# 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_mpnn4
#
_entry.id mpnn4
#
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 LYS 1   
2 n LEU 2   
2 n SER 3   
2 n ASN 4   
2 n LYS 5   
2 n GLU 6   
2 n ASN 7   
2 n PRO 8   
2 n LYS 9   
2 n ALA 10  
2 n GLN 11  
2 n THR 12  
2 n THR 13  
2 n LEU 14  
2 n ILE 15  
2 n ALA 16  
2 n THR 17  
2 n MET 18  
2 n THR 19  
2 n LYS 20  
2 n HIS 21  
2 n TYR 22  
2 n GLY 23  
2 n ASP 24  
2 n SER 25  
2 n GLY 26  
2 n VAL 27  
2 n SER 28  
2 n GLN 29  
2 n ILE 30  
2 n LEU 31  
2 n ALA 32  
2 n ALA 33  
2 n ALA 34  
2 n ARG 35  
2 n LYS 36  
2 n SER 37  
2 n PRO 38  
2 n ALA 39  
2 n THR 40  
2 n GLN 41  
2 n SER 42  
2 n THR 43  
2 n ALA 44  
2 n LYS 45  
2 n ARG 46  
2 n LEU 47  
2 n GLU 48  
2 n ALA 49  
#
_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 09:05:58)"
_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 86.58
_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 39.25 1 1   
A PRO 2   2 48.69 1 2   
A GLY 3   2 52.01 1 3   
A PHE 4   2 46.93 1 4   
A GLU 5   2 49.09 1 5   
A LYS 6   2 52.09 1 6   
A LEU 7   2 54.91 1 7   
A ALA 8   2 62.29 1 8   
A ASN 9   2 58.85 1 9   
A LEU 10  2 57.99 1 10  
A LEU 11  2 62.35 1 11  
A LYS 12  2 70.45 1 12  
A PRO 13  2 80.88 1 13  
A LYS 14  2 78.22 1 14  
A PRO 15  2 81.94 1 15  
A GLY 16  2 77.03 1 16  
A LEU 17  2 69.53 1 17  
A LYS 18  2 66.26 1 18  
A LYS 19  2 77.24 1 19  
A LEU 20  2 80.55 1 20  
A LEU 21  2 74.00 1 21  
A LYS 22  2 72.40 1 22  
A TRP 23  2 85.93 1 23  
A ALA 24  2 78.84 1 24  
A ASP 25  2 71.26 1 25  
A ALA 26  2 83.51 1 26  
A LYS 27  2 76.16 1 27  
A LYS 28  2 83.79 1 28  
A PRO 29  2 94.95 1 29  
A PRO 30  2 94.48 1 30  
A GLU 31  2 86.57 1 31  
A THR 32  2 92.08 1 32  
A VAL 33  2 92.34 1 33  
A PHE 34  2 96.58 1 34  
A THR 35  2 91.28 1 35  
A ARG 36  2 83.79 1 36  
A LEU 37  2 90.08 1 37  
A ARG 38  2 81.88 1 38  
A LEU 39  2 94.64 1 39  
A ASP 40  2 92.95 1 40  
A LYS 41  2 86.41 1 41  
A THR 42  2 93.53 1 42  
A GLY 43  2 96.09 1 43  
A THR 44  2 94.70 1 44  
A GLN 45  2 87.57 1 45  
A LEU 46  2 96.59 1 46  
A PHE 47  2 95.64 1 47  
A ASP 48  2 88.67 1 48  
A ASN 49  2 89.04 1 49  
A THR 50  2 79.94 1 50  
A ASP 51  2 84.27 1 51  
A PHE 52  2 90.87 1 52  
A PRO 53  2 82.99 1 53  
A VAL 54  2 83.17 1 54  
A TRP 55  2 92.74 1 55  
A ALA 56  2 86.94 1 56  
A ALA 57  2 82.85 1 57  
A TYR 58  2 85.33 1 58  
A THR 59  2 86.63 1 59  
A ARG 60  2 75.22 1 60  
A SER 61  2 76.14 1 61  
A VAL 62  2 79.32 1 62  
A ALA 63  2 80.46 1 63  
A GLN 64  2 70.64 1 64  
A THR 65  2 80.94 1 65  
A ASP 66  2 78.65 1 66  
A SER 67  2 87.11 1 67  
A GLU 68  2 85.77 1 68  
A ALA 69  2 89.53 1 69  
A SER 70  2 93.09 1 70  
A ALA 71  2 96.59 1 71  
A VAL 72  2 95.29 1 72  
A MET 73  2 92.85 1 73  
A LEU 74  2 96.78 1 74  
A LYS 75  2 86.87 1 75  
A THR 76  2 95.74 1 76  
A LEU 77  2 96.81 1 77  
A VAL 78  2 93.50 1 78  
A SER 79  2 93.50 1 79  
A ARG 80  2 87.04 1 80  
A TYR 81  2 96.47 1 81  
A SER 82  2 96.32 1 82  
A ASP 83  2 94.78 1 83  
A GLU 84  2 92.54 1 84  
A VAL 85  2 96.18 1 85  
A LEU 86  2 97.10 1 86  
A SER 87  2 96.88 1 87  
A GLY 88  2 97.23 1 88  
A MET 89  2 96.51 1 89  
A ILE 90  2 96.99 1 90  
A ALA 91  2 96.38 1 91  
A ALA 92  2 96.29 1 92  
A ALA 93  2 96.27 1 93  
A LYS 94  2 92.18 1 94  
A LYS 95  2 86.56 1 95  
A SER 96  2 89.70 1 96  
A SER 97  2 86.08 1 97  
A LYS 98  2 73.77 1 98  
A THR 99  2 88.77 1 99  
A GLU 100 2 87.21 1 100 
A SER 101 2 86.19 1 101 
A ILE 102 2 86.07 1 102 
A ALA 103 2 95.96 1 103 
A THR 104 2 93.42 1 104 
A LYS 105 2 88.52 1 105 
A LEU 106 2 96.22 1 106 
A GLU 107 2 94.93 1 107 
A THR 108 2 94.61 1 108 
A GLU 109 2 92.14 1 109 
A GLN 110 2 93.82 1 110 
A MET 111 2 94.83 1 111 
A ARG 112 2 80.11 1 112 
A THR 113 2 93.65 1 113 
A TRP 114 2 97.29 1 114 
A LEU 115 2 93.87 1 115 
A ALA 116 2 97.07 1 116 
A ALA 117 2 97.05 1 117 
A LYS 118 2 88.36 1 118 
A LYS 119 2 92.75 1 119 
A THR 120 2 96.16 1 120 
A PRO 121 2 97.54 1 121 
A ASP 122 2 93.01 1 122 
A ASP 123 2 96.10 1 123 
A MET 124 2 96.51 1 124 
A PHE 125 2 97.54 1 125 
A LEU 126 2 95.57 1 126 
A VAL 127 2 96.47 1 127 
A PHE 128 2 96.09 1 128 
A LYS 129 2 91.37 1 129 
A LEU 130 2 96.84 1 130 
A ASN 131 2 94.83 1 131 
A LYS 132 2 88.15 1 132 
A ALA 133 2 94.61 1 133 
A GLY 134 2 93.89 1 134 
A ASP 135 2 89.36 1 135 
A ASP 136 2 91.34 1 136 
A ILE 137 2 94.89 1 137 
A LEU 138 2 94.58 1 138 
A SER 139 2 92.65 1 139 
A SER 140 2 95.15 1 140 
A PRO 141 2 92.96 1 141 
A LEU 142 2 94.49 1 142 
A LEU 143 2 95.86 1 143 
A SER 144 2 92.43 1 144 
A ALA 145 2 96.65 1 145 
A TRP 146 2 97.75 1 146 
A THR 147 2 95.61 1 147 
A ASN 148 2 95.09 1 148 
A TYR 149 2 98.06 1 149 
A MET 150 2 96.11 1 150 
A LYS 151 2 92.24 1 151 
A LEU 152 2 96.73 1 152 
A SER 153 2 96.97 1 153 
A ASN 154 2 96.58 1 154 
A LYS 155 2 87.56 1 155 
A GLU 156 2 90.62 1 156 
A ASN 157 2 89.49 1 157 
A PRO 158 2 94.00 1 158 
A LYS 159 2 83.72 1 159 
A ALA 160 2 93.05 1 160 
A GLN 161 2 88.22 1 161 
A THR 162 2 94.14 1 162 
A THR 163 2 94.98 1 163 
A LEU 164 2 96.37 1 164 
A ILE 165 2 92.85 1 165 
A ALA 166 2 95.97 1 166 
A THR 167 2 96.49 1 167 
A MET 168 2 95.36 1 168 
A THR 169 2 94.66 1 169 
A LYS 170 2 89.25 1 170 
A HIS 171 2 93.34 1 171 
A TYR 172 2 95.73 1 172 
A GLY 173 2 94.20 1 173 
A ASP 174 2 91.24 1 174 
A SER 175 2 90.55 1 175 
A GLY 176 2 93.67 1 176 
A VAL 177 2 94.24 1 177 
A SER 178 2 90.40 1 178 
A GLN 179 2 83.03 1 179 
A ILE 180 2 94.41 1 180 
A LEU 181 2 93.42 1 181 
A ALA 182 2 91.34 1 182 
A ALA 183 2 92.66 1 183 
A ALA 184 2 94.14 1 184 
A ARG 185 2 82.15 1 185 
A LYS 186 2 83.66 1 186 
A SER 187 2 90.82 1 187 
A PRO 188 2 93.02 1 188 
A ALA 189 2 92.27 1 189 
A THR 190 2 93.14 1 190 
A GLN 191 2 86.46 1 191 
A SER 192 2 91.44 1 192 
A THR 193 2 92.46 1 193 
A ALA 194 2 94.03 1 194 
A LYS 195 2 82.59 1 195 
A ARG 196 2 81.35 1 196 
A LEU 197 2 94.67 1 197 
A GLU 198 2 87.79 1 198 
A ALA 199 2 92.42 1 199 
A GLU 200 2 91.25 1 200 
A GLN 201 2 92.79 1 201 
A VAL 202 2 91.15 1 202 
A GLN 203 2 84.39 1 203 
A LEU 204 2 90.76 1 204 
A TRP 205 2 93.78 1 205 
A LEU 206 2 90.21 1 206 
A LYS 207 2 81.65 1 207 
A LYS 208 2 85.36 1 208 
A GLY 209 2 91.75 1 209 
A ARG 210 2 86.13 1 210 
A THR 211 2 92.48 1 211 
A PRO 212 2 94.69 1 212 
A ASP 213 2 91.34 1 213 
A ASP 214 2 89.57 1 214 
A THR 215 2 90.99 1 215 
A PHE 216 2 93.52 1 216 
A THR 217 2 87.95 1 217 
A LEU 218 2 87.00 1 218 
A LEU 219 2 90.87 1 219 
A SER 220 2 88.20 1 220 
A LEU 221 2 91.64 1 221 
A ASP 222 2 86.37 1 222 
A ARG 223 2 75.36 1 223 
A ALA 224 2 86.23 1 224 
A GLY 225 2 87.56 1 225 
A ASP 226 2 83.49 1 226 
A ASP 227 2 83.94 1 227 
A LEU 228 2 93.09 1 228 
A LEU 229 2 92.22 1 229 
A ALA 230 2 91.33 1 230 
A SER 231 2 89.10 1 231 
A PRO 232 2 87.50 1 232 
A GLN 233 2 87.09 1 233 
A PHE 234 2 93.84 1 234 
A ASN 235 2 85.17 1 235 
A THR 236 2 90.64 1 236 
A TRP 237 2 95.00 1 237 
A MET 238 2 91.64 1 238 
A LYS 239 2 82.99 1 239 
A TYR 240 2 94.16 1 240 
A ILE 241 2 94.59 1 241 
A ASN 242 2 87.63 1 242 
A TYR 243 2 86.14 1 243 
A TYR 244 2 93.41 1 244 
A ASN 245 2 93.80 1 245 
A LYS 246 2 83.44 1 246 
A GLU 247 2 83.72 1 247 
A ASN 248 2 88.94 1 248 
A PRO 249 2 91.15 1 249 
A ASP 250 2 86.66 1 250 
A GLU 251 2 82.25 1 251 
A LYS 252 2 81.86 1 252 
A THR 253 2 91.27 1 253 
A THR 254 2 92.65 1 254 
A VAL 255 2 94.40 1 255 
A LEU 256 2 94.48 1 256 
A ALA 257 2 94.81 1 257 
A LYS 258 2 91.68 1 258 
A LEU 259 2 94.76 1 259 
A MET 260 2 88.78 1 260 
A THR 261 2 88.55 1 261 
A HIS 262 2 89.27 1 262 
A PHE 263 2 92.49 1 263 
A ASP 264 2 90.21 1 264 
A ASP 265 2 92.30 1 265 
A GLU 266 2 85.19 1 266 
A GLU 267 2 89.10 1 267 
A LEU 268 2 94.23 1 268 
A THR 269 2 93.98 1 269 
A PRO 270 2 93.60 1 270 
A ILE 271 2 93.84 1 271 
A LEU 272 2 95.16 1 272 
A VAL 273 2 93.71 1 273 
A VAL 274 2 90.99 1 274 
A ALA 275 2 94.63 1 275 
A ARG 276 2 86.43 1 276 
A LYS 277 2 86.97 1 277 
A VAL 278 2 91.24 1 278 
A PRO 279 2 93.51 1 279 
A SER 280 2 90.83 1 280 
A THR 281 2 93.61 1 281 
A GLU 282 2 88.08 1 282 
A SER 283 2 92.96 1 283 
A THR 284 2 93.48 1 284 
A ALA 285 2 96.20 1 285 
A ALA 286 2 95.63 1 286 
A LYS 287 2 84.44 1 287 
A LEU 288 2 95.51 1 288 
A GLN 289 2 90.94 1 289 
A ALA 290 2 95.35 1 290 
A GLU 291 2 90.50 1 291 
A GLN 292 2 93.71 1 292 
A PHE 293 2 93.24 1 293 
A LYS 294 2 84.49 1 294 
A ASN 295 2 91.95 1 295 
A TRP 296 2 95.99 1 296 
A LEU 297 2 92.93 1 297 
A SER 298 2 91.68 1 298 
A ALA 299 2 93.65 1 299 
A ASP 300 2 89.11 1 300 
A LYS 301 2 91.26 1 301 
A SER 302 2 93.64 1 302 
A PRO 303 2 95.14 1 303 
A GLU 304 2 84.02 1 304 
A GLU 305 2 86.57 1 305 
A ALA 306 2 96.38 1 306 
A PHE 307 2 95.54 1 307 
A THR 308 2 91.34 1 308 
A LEU 309 2 95.03 1 309 
A LEU 310 2 94.99 1 310 
A GLN 311 2 87.23 1 311 
A LEU 312 2 94.69 1 312 
A ASP 313 2 90.99 1 313 
A LYS 314 2 86.77 1 314 
A ALA 315 2 91.45 1 315 
A GLY 316 2 91.66 1 316 
A ASP 317 2 88.50 1 317 
A ASP 318 2 90.98 1 318 
A LEU 319 2 94.21 1 319 
A LEU 320 2 92.50 1 320 
A THR 321 2 90.37 1 321 
A ASN 322 2 92.96 1 322 
A PRO 323 2 90.43 1 323 
A GLN 324 2 92.76 1 324 
A LEU 325 2 95.15 1 325 
A THR 326 2 89.87 1 326 
A ASN 327 2 91.82 1 327 
A TRP 328 2 95.82 1 328 
A LEU 329 2 94.05 1 329 
A LYS 330 2 83.26 1 330 
A TYR 331 2 95.93 1 331 
A THR 332 2 93.25 1 332 
A GLU 333 2 85.48 1 333 
A ASN 334 2 92.36 1 334 
A PHE 335 2 94.48 1 335 
A ASN 336 2 90.84 1 336 
A LEU 337 2 86.43 1 337 
A ASN 338 2 78.70 1 338 
A LYS 339 2 85.11 1 339 
A GLU 340 2 80.12 1 340 
A ILE 341 2 77.01 1 341 
A ASN 342 2 79.55 1 342 
A GLU 343 2 82.04 1 343 
A GLN 344 2 84.76 1 344 
A VAL 345 2 88.26 1 345 
A THR 346 2 85.69 1 346 
A ALA 347 2 91.43 1 347 
A ILE 348 2 84.56 1 348 
A GLN 349 2 81.75 1 349 
A VAL 350 2 91.69 1 350 
A PHE 351 2 90.51 1 351 
A ARG 352 2 84.46 1 352 
A ALA 353 2 87.60 1 353 
A GLN 354 2 81.73 1 354 
A TYR 355 2 85.78 1 355 
A VAL 356 2 74.48 1 356 
A ASP 357 2 78.94 1 357 
A ASP 358 2 87.90 1 358 
A SER 359 2 89.94 1 359 
A ARG 360 2 82.37 1 360 
A ILE 361 2 88.82 1 361 
A ALA 362 2 93.91 1 362 
A ASN 363 2 90.74 1 363 
A MET 364 2 91.54 1 364 
A VAL 365 2 93.83 1 365 
A ILE 366 2 91.92 1 366 
A ALA 367 2 93.86 1 367 
A ALA 368 2 95.20 1 368 
A GLU 369 2 85.89 1 369 
A LYS 370 2 86.86 1 370 
A VAL 371 2 92.18 1 371 
A PRO 372 2 93.64 1 372 
A ASN 373 2 84.56 1 373 
A THR 374 2 92.98 1 374 
A GLN 375 2 90.57 1 375 
A ALA 376 2 94.62 1 376 
A ILE 377 2 93.06 1 377 
A ALA 378 2 95.06 1 378 
A LYS 379 2 82.54 1 379 
A ARG 380 2 82.08 1 380 
A VAL 381 2 93.43 1 381 
A GLU 382 2 90.11 1 382 
A ASP 383 2 88.18 1 383 
A GLU 384 2 87.98 1 384 
A LEU 385 2 89.19 1 385 
A PHE 386 2 88.01 1 386 
A LYS 387 2 78.85 1 387 
A GLY 388 2 87.03 1 388 
A TRP 389 2 88.06 1 389 
A THR 390 2 80.25 1 390 
A VAL 391 2 74.91 1 391 
A VAL 392 2 69.54 1 392 
A LEU 393 2 63.64 1 393 
A ASN 394 2 78.09 1 394 
A LYS 395 2 84.72 1 395 
A PRO 396 2 94.44 1 396 
A ASP 397 2 93.43 1 397 
A ASP 398 2 89.72 1 398 
A VAL 399 2 92.48 1 399 
A PHE 400 2 94.38 1 400 
A ILE 401 2 89.94 1 401 
A ASN 402 2 83.30 1 402 
A LEU 403 2 91.97 1 403 
A LYS 404 2 84.25 1 404 
A LEU 405 2 94.26 1 405 
A GLU 406 2 89.40 1 406 
A THR 407 2 90.84 1 407 
A VAL 408 2 88.52 1 408 
A GLY 409 2 90.85 1 409 
A GLU 410 2 82.85 1 410 
A ASN 411 2 86.27 1 411 
A VAL 412 2 92.72 1 412 
A PHE 413 2 93.97 1 413 
A GLU 414 2 83.68 1 414 
A SER 415 2 91.42 1 415 
A PRO 416 2 90.09 1 416 
A LEU 417 2 91.86 1 417 
A TRP 418 2 94.66 1 418 
A SER 419 2 89.24 1 419 
A PHE 420 2 89.81 1 420 
A TYR 421 2 94.94 1 421 
A THR 422 2 93.70 1 422 
A LYS 423 2 85.41 1 423 
A PHE 424 2 92.81 1 424 
A LEU 425 2 94.98 1 425 
A GLU 426 2 84.90 1 426 
A LYS 427 2 83.53 1 427 
A TYR 428 2 91.82 1 428 
A ASN 429 2 93.47 1 429 
A THR 430 2 91.07 1 430 
A ALA 431 2 90.64 1 431 
A ASN 432 2 89.00 1 432 
A PRO 433 2 92.23 1 433 
A GLY 434 2 92.34 1 434 
A LYS 435 2 83.27 1 435 
A GLU 436 2 88.94 1 436 
A GLN 437 2 91.94 1 437 
A THR 438 2 94.21 1 438 
A MET 439 2 94.41 1 439 
A ILE 440 2 95.49 1 440 
A SER 441 2 94.49 1 441 
A GLY 442 2 95.96 1 442 
A LEU 443 2 96.23 1 443 
A ALA 444 2 95.04 1 444 
A ARG 445 2 81.48 1 445 
A GLY 446 2 92.75 1 446 
A TYR 447 2 95.36 1 447 
A ASN 448 2 93.50 1 448 
A ASP 449 2 94.89 1 449 
A VAL 450 2 94.46 1 450 
A THR 451 2 94.74 1 451 
A LEU 452 2 96.21 1 452 
A THR 453 2 96.21 1 453 
A ASN 454 2 93.34 1 454 
A MET 455 2 93.97 1 455 
A LEU 456 2 96.42 1 456 
A LEU 457 2 95.79 1 457 
A LYS 458 2 85.07 1 458 
A ALA 459 2 96.08 1 459 
A LYS 460 2 91.91 1 460 
A GLU 461 2 89.64 1 461 
A ALA 462 2 93.69 1 462 
A PRO 463 2 93.94 1 463 
A SER 464 2 91.27 1 464 
A THR 465 2 93.56 1 465 
A LYS 466 2 90.49 1 466 
A THR 467 2 93.63 1 467 
A LEU 468 2 94.96 1 468 
A ALA 469 2 96.60 1 469 
A THR 470 2 94.47 1 470 
A LYS 471 2 87.04 1 471 
A LEU 472 2 96.56 1 472 
A GLU 473 2 92.96 1 473 
A ASP 474 2 94.05 1 474 
A GLU 475 2 89.92 1 475 
A LEU 476 2 97.13 1 476 
A VAL 477 2 96.42 1 477 
A GLN 478 2 89.84 1 478 
A TYR 479 2 93.31 1 479 
A TRP 480 2 96.95 1 480 
A LEU 481 2 92.16 1 481 
A ALA 482 2 93.86 1 482 
A ASP 483 2 89.33 1 483 
A LYS 484 2 84.07 1 484 
A LYS 485 2 88.04 1 485 
A LEU 486 2 90.77 1 486 
A PRO 487 2 94.81 1 487 
A ASP 488 2 89.05 1 488 
A LYS 489 2 87.05 1 489 
A LEU 490 2 95.98 1 490 
A PHE 491 2 96.26 1 491 
A GLY 492 2 96.25 1 492 
A TYR 493 2 91.45 1 493 
A LEU 494 2 95.99 1 494 
A GLU 495 2 92.40 1 495 
A LEU 496 2 95.34 1 496 
A LYS 497 2 88.26 1 497 
A GLU 498 2 81.26 1 498 
A SER 499 2 88.00 1 499 
A VAL 500 2 88.67 1 500 
A ASP 501 2 81.93 1 501 
A GLY 502 2 90.46 1 502 
A ILE 503 2 92.64 1 503 
A LEU 504 2 93.42 1 504 
A THR 505 2 91.12 1 505 
A ASN 506 2 93.53 1 506 
A PRO 507 2 94.93 1 507 
A VAL 508 2 95.76 1 508 
A PHE 509 2 95.00 1 509 
A ASN 510 2 87.98 1 510 
A VAL 511 2 96.11 1 511 
A TRP 512 2 96.46 1 512 
A LEU 513 2 91.81 1 513 
A LYS 514 2 89.09 1 514 
A TYR 515 2 95.73 1 515 
A LEU 516 2 94.70 1 516 
A ASN 517 2 90.98 1 517 
A ALA 518 2 95.17 1 518 
A PHE 519 2 93.52 1 519 
A ASN 520 2 91.91 1 520 
A ASP 521 2 88.43 1 521 
A LYS 522 2 78.81 1 522 
A ALA 523 2 78.55 1 523 
A PRO 524 2 69.02 1 524 
A VAL 525 2 73.33 1 525 
A LYS 526 2 68.13 1 526 
A LYS 527 2 77.56 1 527 
A ALA 528 2 90.67 1 528 
A LEU 529 2 89.23 1 529 
A MET 530 2 90.60 1 530 
A ILE 531 2 93.28 1 531 
A ASP 532 2 92.78 1 532 
A THR 533 2 94.67 1 533 
A LEU 534 2 95.17 1 534 
A LYS 535 2 89.58 1 535 
A SER 536 2 92.10 1 536 
A ALA 537 2 95.01 1 537 
A PHE 538 2 95.26 1 538 
A GLY 539 2 95.09 1 539 
A ASP 540 2 93.71 1 540 
A VAL 541 2 92.10 1 541 
A ALA 542 2 94.39 1 542 
A VAL 543 2 94.64 1 543 
A SER 544 2 93.89 1 544 
A ASN 545 2 90.98 1 545 
A MET 546 2 92.38 1 546 
A LEU 547 2 93.78 1 547 
A PHE 548 2 89.17 1 548 
A ALA 549 2 92.51 1 549 
A ALA 550 2 93.58 1 550 
A LYS 551 2 87.79 1 551 
A LYS 552 2 83.85 1 552 
A ASP 553 2 89.45 1 553 
A PRO 554 2 93.34 1 554 
A GLY 555 2 91.77 1 555 
A THR 556 2 92.85 1 556 
A ALA 557 2 94.71 1 557 
A LYS 558 2 83.59 1 558 
A VAL 559 2 90.51 1 559 
A ALA 560 2 94.85 1 560 
A ALA 561 2 94.86 1 561 
A THR 562 2 92.37 1 562 
A LEU 563 2 94.03 1 563 
A GLN 564 2 91.47 1 564 
A THR 565 2 93.47 1 565 
A ALA 566 2 95.70 1 566 
A LEU 567 2 94.85 1 567 
A LEU 568 2 93.48 1 568 
A SER 569 2 94.45 1 569 
A LYS 570 2 87.89 1 570 
A TRP 571 2 95.40 1 571 
A VAL 572 2 94.55 1 572 
A LEU 573 2 91.04 1 573 
A GLU 574 2 92.06 1 574 
A LYS 575 2 90.67 1 575 
A LYS 576 2 91.71 1 576 
A THR 577 2 93.17 1 577 
A PRO 578 2 93.91 1 578 
A GLY 579 2 93.62 1 579 
A GLN 580 2 90.22 1 580 
A VAL 581 2 93.06 1 581 
A SER 582 2 91.34 1 582 
A ALA 583 2 91.56 1 583 
A ILE 584 2 90.75 1 584 
A LEU 585 2 88.54 1 585 
A LYS 586 2 70.19 1 586 
A GLU 587 2 63.86 1 587 
A GLY 588 2 68.44 1 588 
A ALA 589 2 69.15 1 589 
A GLY 590 2 75.99 1 590 
A ALA 591 2 77.73 1 591 
A ASP 592 2 76.18 1 592 
A VAL 593 2 82.06 1 593 
A SER 594 2 84.44 1 594 
A ALA 595 2 88.96 1 595 
A LYS 596 2 80.10 1 596 
A LEU 597 2 88.82 1 597 
A LEU 598 2 90.50 1 598 
A ALA 599 2 94.08 1 599 
A THR 600 2 92.23 1 600 
A TYR 601 2 95.03 1 601 
A SER 602 2 93.52 1 602 
A ALA 603 2 95.57 1 603 
A LYS 604 2 88.46 1 604 
A PHE 605 2 94.22 1 605 
A LYS 606 2 84.09 1 606 
A VAL 607 2 92.57 1 607 
A ARG 608 2 82.60 1 608 
A TRP 609 2 89.34 1 609 
A GLY 610 2 77.52 1 610 
B LYS 1   2 25.63 1 611 
B LEU 2   2 32.45 1 612 
B SER 3   2 36.28 1 613 
B ASN 4   2 40.95 1 614 
B LYS 5   2 40.84 1 615 
B GLU 6   2 40.80 1 616 
B ASN 7   2 51.51 1 617 
B PRO 8   2 60.70 1 618 
B LYS 9   2 59.27 1 619 
B ALA 10  2 66.21 1 620 
B GLN 11  2 64.14 1 621 
B THR 12  2 68.36 1 622 
B THR 13  2 67.83 1 623 
B LEU 14  2 70.52 1 624 
B ILE 15  2 71.50 1 625 
B ALA 16  2 72.86 1 626 
B THR 17  2 69.91 1 627 
B MET 18  2 67.17 1 628 
B THR 19  2 65.63 1 629 
B LYS 20  2 59.26 1 630 
B HIS 21  2 55.27 1 631 
B TYR 22  2 50.33 1 632 
B GLY 23  2 49.43 1 633 
B ASP 24  2 41.38 1 634 
B SER 25  2 41.77 1 635 
B GLY 26  2 46.38 1 636 
B VAL 27  2 47.71 1 637 
B SER 28  2 46.96 1 638 
B GLN 29  2 45.54 1 639 
B ILE 30  2 50.48 1 640 
B LEU 31  2 50.18 1 641 
B ALA 32  2 51.85 1 642 
B ALA 33  2 53.57 1 643 
B ALA 34  2 55.37 1 644 
B ARG 35  2 49.90 1 645 
B LYS 36  2 48.99 1 646 
B SER 37  2 56.80 1 647 
B PRO 38  2 55.93 1 648 
B ALA 39  2 56.55 1 649 
B THR 40  2 53.42 1 650 
B GLN 41  2 51.11 1 651 
B SER 42  2 54.00 1 652 
B THR 43  2 50.90 1 653 
B ALA 44  2 51.19 1 654 
B LYS 45  2 49.10 1 655 
B ARG 46  2 42.86 1 656 
B LEU 47  2 45.40 1 657 
B GLU 48  2 40.47 1 658 
B ALA 49  2 39.28 1 659 
#
_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 LYS . 1   B 1   
B 2   2 n LEU . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n ASN . 7   B 7   
B 8   2 n PRO . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ILE . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n THR . 17  B 17  
B 18  2 n MET . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n LYS . 20  B 20  
B 21  2 n HIS . 21  B 21  
B 22  2 n TYR . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n ASP . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n GLY . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n SER . 28  B 28  
B 29  2 n GLN . 29  B 29  
B 30  2 n ILE . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n ALA . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n ARG . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n GLN . 41  B 41  
B 42  2 n SER . 42  B 42  
B 43  2 n THR . 43  B 43  
B 44  2 n ALA . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n ALA . 49  B 49  
#
_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   ? 33.380  -22.988 -62.606 1.00 37.00 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 33.661  -22.941 -61.151 1.00 42.49 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 33.023  -21.673 -60.589 1.00 43.86 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 33.521  -20.587 -60.879 1.00 40.77 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 35.171  -22.968 -60.853 1.00 39.39 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 35.449  -22.977 -59.350 1.00 34.24 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 35.824  -24.217 -61.469 1.00 37.02 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 31.930  -21.739 -59.816 1.00 47.40 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? 31.122  -20.564 -59.448 1.00 50.96 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? 31.876  -19.551 -58.580 1.00 52.37 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? 31.586  -18.354 -58.609 1.00 48.98 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? 29.886  -21.146 -58.740 1.00 47.75 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 30.337  -22.520 -58.247 1.00 45.70 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 31.318  -22.967 -59.314 1.00 47.67 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? 32.892  -19.994 -57.842 1.00 49.65 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? 33.743  -19.115 -57.036 1.00 52.81 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? 34.580  -18.136 -57.866 1.00 54.51 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? 34.700  -16.965 -57.502 1.00 51.07 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? 35.114  -18.585 -59.013 1.00 52.21 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? 35.935  -17.747 -59.895 1.00 54.23 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? 35.122  -16.652 -60.585 1.00 56.02 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? 35.604  -15.529 -60.714 1.00 52.53 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? 36.667  -18.616 -60.926 1.00 50.00 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? 38.112  -18.850 -60.578 1.00 47.23 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? 39.087  -17.930 -61.011 1.00 43.76 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? 38.507  -19.964 -59.822 1.00 43.18 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? 40.443  -18.131 -60.699 1.00 37.91 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? 39.858  -20.169 -59.504 1.00 37.86 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? 40.829  -19.254 -59.940 1.00 41.31 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? 33.871  -16.917 -60.978 1.00 51.67 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? 32.995  -15.891 -61.560 1.00 54.26 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? 32.667  -14.777 -60.565 1.00 55.05 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? 32.658  -13.602 -60.938 1.00 53.13 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? 31.697  -16.502 -62.076 1.00 51.89 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? 31.872  -17.167 -63.436 1.00 48.33 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? 30.523  -17.495 -64.077 1.00 44.34 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? 30.465  -17.443 -65.325 1.00 41.04 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? 29.570  -17.756 -63.310 1.00 42.10 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 32.458  -15.095 -59.293 1.00 56.57 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 32.244  -14.087 -58.239 1.00 58.41 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 33.464  -13.178 -58.066 1.00 58.90 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 33.305  -11.959 -58.017 1.00 56.45 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 31.860  -14.753 -56.905 1.00 55.25 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 30.383  -15.169 -56.873 1.00 50.97 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 29.992  -15.742 -55.501 1.00 48.07 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 28.495  -16.078 -55.473 1.00 43.90 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 28.046  -16.639 -54.170 1.00 40.27 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? 34.669  -13.733 -58.033 1.00 59.01 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? 35.932  -12.982 -57.976 1.00 59.47 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? 36.157  -12.146 -59.241 1.00 59.85 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? 36.478  -10.958 -59.159 1.00 56.56 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? 37.086  -13.976 -57.736 1.00 56.41 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? 37.471  -14.062 -56.250 1.00 51.29 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? 37.956  -15.463 -55.889 1.00 48.16 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? 38.576  -13.060 -55.930 1.00 48.53 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? 35.905  -12.702 -60.414 1.00 62.35 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? 36.045  -11.995 -61.687 1.00 63.58 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? 35.069  -10.814 -61.820 1.00 64.17 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? 35.400  -9.790  -62.423 1.00 60.82 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? 35.853  -13.003 -62.826 1.00 60.51 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? 33.877  -10.909 -61.254 1.00 62.99 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? 32.905  -9.812  -61.231 1.00 62.46 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? 33.305  -8.677  -60.278 1.00 63.01 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? 33.003  -7.519  -60.567 1.00 60.98 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? 31.514  -10.371 -60.909 1.00 58.87 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? 30.847  -11.020 -62.110 1.00 56.26 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? 31.144  -10.740 -63.260 1.00 53.20 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? 29.879  -11.881 -61.868 1.00 53.05 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? 34.016  -8.961  -59.193 1.00 63.72 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? 34.560  -7.944  -58.281 1.00 62.64 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? 35.667  -7.100  -58.923 1.00 64.42 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? 35.778  -5.912  -58.616 1.00 60.53 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? 35.091  -8.637  -57.014 1.00 57.80 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? 33.984  -8.903  -55.978 1.00 53.14 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? 34.412  -10.012 -55.019 1.00 50.84 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? 33.696  -7.647  -55.158 1.00 50.85 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 36.447  -7.689  -59.809 1.00 68.16 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 37.545  -7.014  -60.509 1.00 68.42 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 37.080  -6.193  -61.719 1.00 70.95 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 37.760  -5.257  -62.138 1.00 65.14 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 38.573  -8.076  -60.927 1.00 62.45 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 39.325  -8.713  -59.741 1.00 56.74 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 40.066  -9.960  -60.213 1.00 53.45 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 40.339  -7.742  -59.140 1.00 53.46 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 35.910  -6.508  -62.285 1.00 76.63 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 35.402  -5.782  -63.458 1.00 79.47 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 34.833  -4.417  -63.046 1.00 81.05 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 34.058  -4.345  -62.094 1.00 78.26 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 34.379  -6.636  -64.212 1.00 74.15 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 35.065  -7.738  -65.038 1.00 68.21 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 34.059  -8.778  -65.551 1.00 65.49 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 34.789  -9.919  -66.257 1.00 58.27 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 33.904  -11.077 -66.568 1.00 52.49 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? 35.153  -3.330  -63.765 1.00 82.52 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? 34.609  -2.008  -63.472 1.00 83.71 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? 33.084  -1.992  -63.625 1.00 85.36 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? 32.511  -2.735  -64.438 1.00 82.13 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? 35.310  -1.048  -64.440 1.00 78.83 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? 35.685  -1.942  -65.617 1.00 75.13 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? 35.986  -3.284  -64.954 1.00 78.51 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? 32.418  -1.109  -62.853 1.00 82.23 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? 30.969  -0.891  -62.976 1.00 83.56 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? 30.620  -0.455  -64.408 1.00 83.69 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? 31.353  0.334   -65.002 1.00 81.09 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? 30.480  0.148   -61.949 1.00 80.90 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? 30.542  -0.344  -60.488 1.00 77.34 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? 29.957  0.727   -59.549 1.00 76.66 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? 29.968  0.306   -58.077 1.00 70.98 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? 29.344  1.341   -57.211 1.00 67.57 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? 29.533  -0.954  -65.003 1.00 82.94 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? 29.122  -0.558  -66.341 1.00 82.69 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? 28.678  0.911   -66.353 1.00 81.89 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? 27.807  1.307   -65.583 1.00 79.16 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? 27.996  -1.515  -66.719 1.00 81.40 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? 27.388  -1.919  -65.374 1.00 80.77 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? 28.587  -1.905  -64.430 1.00 84.71 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 29.233  1.698   -67.257 1.00 77.54 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 28.754  3.051   -67.545 1.00 76.62 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 27.505  3.061   -68.431 1.00 78.12 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 27.130  2.034   -69.005 1.00 75.82 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 26.906  4.242   -68.623 1.00 75.23 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 25.657  4.421   -69.381 1.00 74.56 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 25.677  3.722   -70.749 1.00 75.93 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 24.773  2.952   -71.069 1.00 75.37 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 25.395  5.926   -69.567 1.00 71.12 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? 24.127  6.229   -70.399 1.00 64.87 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? 22.852  5.821   -69.662 1.00 60.39 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? 24.037  7.701   -70.735 1.00 58.81 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? 26.737  3.943   -71.546 1.00 74.32 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 26.860  3.383   -72.901 1.00 74.80 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 26.791  1.853   -72.912 1.00 76.22 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 26.242  1.257   -73.835 1.00 75.70 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? 28.166  3.894   -73.513 1.00 72.10 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? 28.225  3.710   -75.040 1.00 64.81 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 29.515  4.328   -75.593 1.00 59.75 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 29.560  4.264   -77.116 1.00 52.23 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 30.792  4.904   -77.652 1.00 46.41 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 27.344  1.215   -71.869 1.00 80.38 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 27.340  -0.238  -71.714 1.00 82.33 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 25.979  -0.742  -71.237 1.00 82.98 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 25.513  -1.756  -71.747 1.00 82.79 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 28.483  -0.640  -70.779 1.00 81.83 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 28.851  -2.127  -70.903 1.00 77.74 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 30.145  -2.383  -70.114 1.00 75.57 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 30.743  -3.746  -70.426 1.00 68.50 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 32.115  -3.870  -69.862 1.00 63.00 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? 25.328  -0.006  -70.335 1.00 80.84 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? 23.974  -0.316  -69.866 1.00 81.79 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? 22.940  -0.211  -70.990 1.00 81.08 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? 22.157  -1.139  -71.157 1.00 80.70 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? 23.595  0.598   -68.692 1.00 82.55 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? 24.362  0.310   -67.388 1.00 81.37 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? 24.005  1.359   -66.346 1.00 78.12 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? 24.027  -1.062  -66.808 1.00 77.95 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 22.993  0.838   -71.821 1.00 79.10 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 22.112  0.975   -72.990 1.00 77.47 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 22.298  -0.191  -73.967 1.00 77.56 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 21.321  -0.833  -74.350 1.00 76.82 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 22.382  2.317   -73.686 1.00 75.99 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 21.910  3.556   -72.904 1.00 71.67 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 22.390  4.814   -73.618 1.00 67.03 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 20.392  3.624   -72.773 1.00 66.40 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? 23.560  -0.556  -74.274 1.00 79.97 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? 23.868  -1.691  -75.152 1.00 80.49 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? 23.391  -3.035  -74.581 1.00 81.56 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? 22.991  -3.923  -75.329 1.00 81.05 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? 25.374  -1.701  -75.439 1.00 78.67 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? 25.675  -2.263  -76.824 1.00 71.33 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? 27.179  -2.274  -77.117 1.00 67.54 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? 27.390  -2.667  -78.574 1.00 58.27 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? 28.812  -2.845  -78.941 1.00 52.75 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? 23.437  -3.192  -73.252 1.00 86.09 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? 22.927  -4.375  -72.570 1.00 87.24 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? 21.398  -4.421  -72.532 1.00 86.46 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? 20.845  -5.504  -72.690 1.00 84.46 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? 23.517  -4.452  -71.159 1.00 87.71 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? 24.954  -4.838  -71.056 1.00 86.96 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? 25.738  -5.323  -72.038 1.00 84.56 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? 25.781  -4.834  -69.851 1.00 86.99 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? 26.991  -5.648  -71.527 1.00 84.70 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? 27.052  -5.373  -70.177 1.00 86.38 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? 25.563  -4.458  -68.510 1.00 86.79 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? 28.057  -5.574  -69.215 1.00 85.36 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? 26.561  -4.644  -67.546 1.00 85.11 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? 27.796  -5.204  -67.890 1.00 84.24 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? 20.735  -3.276  -72.390 1.00 80.74 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? 19.280  -3.162  -72.467 1.00 79.25 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? 18.772  -3.501  -73.876 1.00 78.48 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? 17.849  -4.304  -74.014 1.00 77.08 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? 18.863  -1.758  -72.018 1.00 78.66 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? 19.439  -3.006  -74.924 1.00 77.99 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? 19.148  -3.378  -76.318 1.00 76.30 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? 19.267  -4.892  -76.558 1.00 76.72 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? 18.429  -5.500  -77.223 1.00 75.43 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? 20.103  -2.634  -77.272 1.00 73.20 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? 19.776  -1.155  -77.483 1.00 68.08 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? 18.584  -0.800  -77.443 1.00 62.76 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? 20.731  -0.390  -77.747 1.00 59.58 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? 20.276  -5.518  -75.949 1.00 83.10 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? 20.484  -6.964  -76.017 1.00 84.15 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? 19.612  -7.778  -75.034 1.00 84.99 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? 19.773  -8.996  -74.948 1.00 82.51 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? 21.977  -7.235  -75.825 1.00 82.82 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? 18.728  -7.131  -74.276 1.00 83.94 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? 17.912  -7.715  -73.195 1.00 84.85 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? 18.733  -8.553  -72.205 1.00 87.82 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? 18.310  -9.624  -71.772 1.00 86.21 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? 16.701  -8.466  -73.749 1.00 81.02 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? 15.738  -7.561  -74.528 1.00 75.99 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? 14.393  -8.258  -74.759 1.00 68.29 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? 13.416  -7.276  -75.408 1.00 61.75 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? 12.010  -7.754  -75.377 1.00 55.61 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? 19.920  -8.069  -71.819 1.00 89.95 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? 20.771  -8.751  -70.842 1.00 91.06 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? 20.053  -8.845  -69.490 1.00 91.65 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? 19.533  -7.827  -69.033 1.00 91.44 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? 22.119  -8.042  -70.751 1.00 90.49 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? 23.115  -8.874  -69.943 1.00 84.05 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? 24.545  -8.377  -70.148 1.00 79.33 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? 25.489  -9.362  -69.481 1.00 71.72 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? 26.884  -9.192  -69.933 1.00 64.41 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? 20.036  -10.012 -68.818 1.00 95.36 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? 19.260  -10.212 -67.593 1.00 95.77 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? 19.587  -9.183  -66.500 1.00 96.19 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? 20.769  -8.984  -66.196 1.00 95.67 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? 19.571  -11.634 -67.126 1.00 94.75 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? 19.917  -12.361 -68.418 1.00 92.18 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? 20.610  -11.284 -69.243 1.00 94.76 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? 18.579  -8.562  -65.862 1.00 95.60 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? 18.783  -7.602  -64.773 1.00 95.39 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? 19.645  -8.140  -63.632 1.00 95.82 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? 20.465  -7.411  -63.080 1.00 95.26 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? 17.380  -7.238  -64.288 1.00 93.88 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? 16.534  -7.376  -65.550 1.00 91.66 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? 17.175  -8.584  -66.238 1.00 93.74 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? 19.565  -9.429  -63.340 1.00 96.30 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? 20.398  -10.085 -62.330 1.00 96.05 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? 21.904  -9.986  -62.626 1.00 96.25 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? 22.730  -9.796  -61.732 1.00 95.33 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? 19.938  -11.539 -62.233 1.00 94.65 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? 20.724  -12.309 -61.175 1.00 84.03 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? 19.979  -13.544 -60.675 1.00 77.40 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? 20.169  -13.839 -59.474 1.00 70.12 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? 19.206  -14.127 -61.461 1.00 68.96 31  A 1 
ATOM 245  N N   . THR A 1 32  ? 22.291  -10.034 -63.915 1.00 95.92 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? 23.687  -9.836  -64.330 1.00 95.46 32  A 1 
ATOM 247  C C   . THR A 1 32  ? 24.129  -8.393  -64.109 1.00 95.64 32  A 1 
ATOM 248  O O   . THR A 1 32  ? 25.286  -8.144  -63.774 1.00 94.65 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? 23.886  -10.193 -65.807 1.00 94.19 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? 23.399  -11.478 -66.093 1.00 85.93 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? 25.365  -10.204 -66.202 1.00 82.78 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? 23.237  -7.436  -64.298 1.00 94.23 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? 23.516  -6.016  -64.047 1.00 93.94 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? 23.594  -5.743  -62.550 1.00 94.19 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? 24.494  -5.027  -62.122 1.00 93.66 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? 22.487  -5.113  -64.745 1.00 92.81 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? 22.785  -3.634  -64.518 1.00 88.49 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? 22.502  -5.376  -66.256 1.00 89.03 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? 22.740  -6.380  -61.743 1.00 96.59 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? 22.755  -6.298  -60.280 1.00 96.87 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? 24.132  -6.654  -59.708 1.00 96.66 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? 24.729  -5.869  -58.970 1.00 96.13 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? 21.673  -7.232  -59.727 1.00 96.98 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? 21.429  -7.074  -58.240 1.00 97.46 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? 22.076  -7.900  -57.307 1.00 96.22 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? 20.523  -6.100  -57.787 1.00 96.18 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? 21.825  -7.755  -55.932 1.00 96.10 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? 20.266  -5.952  -56.416 1.00 96.09 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? 20.916  -6.777  -55.488 1.00 97.14 34  A 1 
ATOM 270  N N   . THR A 1 35  ? 24.689  -7.787  -60.135 1.00 96.26 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? 26.014  -8.246  -59.694 1.00 95.78 35  A 1 
ATOM 272  C C   . THR A 1 35  ? 27.146  -7.379  -60.248 1.00 95.51 35  A 1 
ATOM 273  O O   . THR A 1 35  ? 28.112  -7.088  -59.539 1.00 93.97 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? 26.248  -9.714  -60.075 1.00 94.57 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? 25.986  -9.923  -61.444 1.00 82.80 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? 25.334  -10.661 -59.305 1.00 80.06 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? 27.045  -6.890  -61.497 1.00 95.23 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? 28.045  -5.980  -62.094 1.00 94.82 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? 28.092  -4.600  -61.446 1.00 94.45 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? 29.177  -4.023  -61.354 1.00 92.87 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? 27.800  -5.843  -63.599 1.00 94.03 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? 28.257  -7.073  -64.389 1.00 87.66 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? 29.776  -7.243  -64.324 1.00 83.69 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? 30.207  -8.272  -65.275 1.00 77.97 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? 31.087  -8.116  -66.247 1.00 71.75 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? 31.783  -7.021  -66.382 1.00 65.39 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? 31.272  -9.072  -67.109 1.00 63.87 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? 26.957  -4.093  -60.953 1.00 92.31 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? 26.877  -2.879  -60.131 1.00 91.84 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? 27.307  -3.121  -58.675 1.00 92.32 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? 27.368  -2.177  -57.890 1.00 91.08 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? 25.459  -2.297  -60.219 1.00 91.08 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? 25.098  -1.697  -61.597 1.00 89.56 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? 23.627  -1.302  -61.615 1.00 86.31 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? 25.930  -0.455  -61.920 1.00 86.13 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? 27.655  -4.362  -58.318 1.00 94.60 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? 28.051  -4.812  -56.972 1.00 94.50 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? 26.960  -4.603  -55.915 1.00 95.33 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? 27.263  -4.499  -54.732 1.00 94.03 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? 29.395  -4.203  -56.547 1.00 92.86 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? 30.507  -4.379  -57.586 1.00 88.16 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? 31.799  -3.762  -57.063 1.00 81.66 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? 32.864  -3.814  -58.076 1.00 73.80 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? 34.068  -3.267  -57.973 1.00 66.48 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? 34.445  -2.633  -56.895 1.00 58.77 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? 34.906  -3.352  -58.962 1.00 60.50 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? 25.704  -4.565  -56.316 1.00 95.26 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? 24.560  -4.438  -55.407 1.00 95.92 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? 24.372  -5.686  -54.533 1.00 96.03 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? 23.849  -5.582  -53.431 1.00 94.84 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? 23.297  -4.120  -56.218 1.00 95.64 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? 23.329  -2.759  -56.944 1.00 94.96 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? 22.080  -2.600  -57.804 1.00 92.72 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? 23.381  -1.583  -55.965 1.00 91.76 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? 24.909  -6.818  -54.962 1.00 96.82 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? 24.989  -8.053  -54.167 1.00 95.95 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? 25.917  -7.948  -52.940 1.00 95.70 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? 25.928  -8.842  -52.090 1.00 93.14 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? 25.443  -9.206  -55.080 1.00 94.52 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? 26.882  -9.051  -55.593 1.00 92.76 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? 27.204  -7.984  -56.160 1.00 87.64 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? 27.678  -10.005 -55.424 1.00 87.11 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? 26.687  -6.865  -52.826 1.00 95.39 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? 27.623  -6.596  -51.722 1.00 94.97 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? 27.114  -5.547  -50.735 1.00 95.31 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? 27.821  -5.238  -49.779 1.00 92.63 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? 28.989  -6.175  -52.296 1.00 93.34 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? 29.656  -7.228  -53.200 1.00 89.65 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? 30.069  -8.473  -52.410 1.00 79.92 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? 30.757  -9.457  -53.347 1.00 73.04 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? 31.272  -10.638 -52.605 1.00 63.44 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 25.921  -4.989  -50.940 1.00 95.90 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 25.371  -3.897  -50.112 1.00 95.88 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 24.683  -4.386  -48.837 1.00 95.83 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 24.436  -3.587  -47.932 1.00 92.28 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 24.396  -3.040  -50.923 1.00 95.07 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 23.338  -3.830  -51.399 1.00 90.05 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 25.071  -2.384  -52.130 1.00 89.69 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? 24.376  -5.672  -48.725 1.00 95.83 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? 23.638  -6.217  -47.590 1.00 95.99 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? 22.286  -5.521  -47.407 1.00 96.94 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? 21.567  -5.283  -48.377 1.00 95.59 43  A 1 
ATOM 343  N N   . THR A 1 44  ? 21.956  -5.168  -46.165 1.00 96.92 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? 20.690  -4.491  -45.826 1.00 97.03 44  A 1 
ATOM 345  C C   . THR A 1 44  ? 20.623  -3.034  -46.292 1.00 97.26 44  A 1 
ATOM 346  O O   . THR A 1 44  ? 19.538  -2.466  -46.341 1.00 95.76 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? 20.439  -4.553  -44.313 1.00 95.82 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? 21.573  -4.068  -43.623 1.00 90.79 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? 20.210  -5.993  -43.840 1.00 89.32 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? 21.750  -2.432  -46.704 1.00 97.23 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? 21.841  -1.044  -47.184 1.00 96.99 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? 21.563  -0.908  -48.693 1.00 97.31 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? 21.822  0.132   -49.288 1.00 95.71 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? 23.225  -0.477  -46.819 1.00 95.77 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? 23.479  -0.448  -45.295 1.00 90.56 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? 23.552  0.959   -44.710 1.00 79.67 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? 23.807  1.935   -45.381 1.00 69.16 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? 23.342  1.106   -43.423 1.00 65.74 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? 21.045  -1.946  -49.330 1.00 97.07 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? 20.814  -1.984  -50.779 1.00 97.44 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? 20.084  -0.742  -51.305 1.00 97.27 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? 20.519  -0.147  -52.294 1.00 96.50 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 20.019  -3.256  -51.113 1.00 97.41 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 19.562  -3.344  -52.584 1.00 97.17 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 20.745  -3.449  -53.544 1.00 95.10 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 18.672  -4.565  -52.786 1.00 94.80 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? 18.975  -0.364  -50.673 1.00 96.80 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? 18.113  0.714   -51.164 1.00 96.34 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? 18.720  2.112   -51.001 1.00 95.12 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? 18.336  3.021   -51.739 1.00 93.82 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? 16.743  0.615   -50.485 1.00 96.39 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? 15.980  -0.655  -50.810 1.00 96.95 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? 15.630  -0.949  -52.140 1.00 95.35 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? 15.605  -1.546  -49.793 1.00 95.24 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? 14.917  -2.121  -52.449 1.00 94.78 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? 14.891  -2.718  -50.097 1.00 94.95 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? 14.550  -3.007  -51.427 1.00 96.31 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? 19.702  2.267   -50.118 1.00 95.33 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? 20.437  3.520   -49.920 1.00 93.74 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? 21.618  3.663   -50.893 1.00 92.73 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? 22.180  4.750   -51.059 1.00 89.89 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? 20.921  3.601   -48.464 1.00 92.08 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? 19.770  3.591   -47.454 1.00 86.46 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? 18.717  4.197   -47.757 1.00 80.04 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? 19.958  2.977   -46.382 1.00 79.09 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? 21.998  2.584   -51.565 1.00 92.97 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? 23.089  2.615   -52.526 1.00 91.93 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? 22.709  3.439   -53.771 1.00 90.61 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? 21.661  3.235   -54.386 1.00 89.42 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? 23.505  1.183   -52.883 1.00 91.65 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? 24.832  1.181   -53.616 1.00 90.85 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? 24.949  1.556   -54.769 1.00 82.85 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? 25.895  0.807   -52.946 1.00 82.03 49  A 1 
ATOM 394  N N   . THR A 1 50  ? 23.614  4.331   -54.203 1.00 86.76 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? 23.392  5.223   -55.352 1.00 84.22 50  A 1 
ATOM 396  C C   . THR A 1 50  ? 23.203  4.480   -56.674 1.00 84.17 50  A 1 
ATOM 397  O O   . THR A 1 50  ? 22.565  5.011   -57.583 1.00 81.39 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? 24.553  6.210   -55.500 1.00 80.66 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? 25.780  5.523   -55.577 1.00 72.79 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? 24.650  7.177   -54.314 1.00 69.61 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? 23.712  3.253   -56.797 1.00 86.41 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? 23.529  2.416   -57.986 1.00 86.71 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? 22.174  1.683   -58.013 1.00 88.22 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? 21.766  1.192   -59.070 1.00 87.62 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? 24.679  1.402   -58.104 1.00 85.48 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? 26.042  2.017   -58.402 1.00 83.22 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? 26.139  2.880   -59.294 1.00 78.65 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? 27.047  1.552   -57.814 1.00 77.87 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? 21.437  1.613   -56.894 1.00 90.07 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? 20.141  0.924   -56.853 1.00 91.03 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? 19.090  1.555   -57.791 1.00 90.73 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? 18.485  0.812   -58.575 1.00 90.66 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? 19.635  0.788   -55.407 1.00 91.67 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? 18.263  0.154   -55.334 1.00 92.42 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? 17.111  0.954   -55.229 1.00 90.12 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? 18.128  -1.241  -55.461 1.00 90.16 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? 15.835  0.368   -55.244 1.00 90.27 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? 16.857  -1.831  -55.478 1.00 90.17 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? 15.710  -1.027  -55.372 1.00 92.29 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? 18.916  2.889   -57.830 1.00 86.32 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? 18.024  3.531   -58.800 1.00 83.71 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? 18.429  3.265   -60.253 1.00 83.68 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? 17.570  3.144   -61.125 1.00 82.83 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? 18.074  5.026   -58.477 1.00 81.63 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? 18.511  5.079   -57.019 1.00 79.34 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? 19.449  3.881   -56.913 1.00 83.40 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? 19.743  3.139   -60.530 1.00 84.81 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? 20.272  2.807   -61.864 1.00 84.51 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? 19.845  1.397   -62.265 1.00 85.48 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? 19.355  1.193   -63.378 1.00 85.28 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? 21.806  2.944   -61.910 1.00 83.18 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? 22.374  2.576   -63.281 1.00 79.02 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? 22.248  4.376   -61.571 1.00 79.93 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? 19.964  0.438   -61.356 1.00 89.46 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? 19.516  -0.935  -61.594 1.00 91.48 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? 17.995  -1.040  -61.773 1.00 90.83 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? 17.528  -1.735  -62.677 1.00 89.98 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? 19.994  -1.828  -60.452 1.00 92.46 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? 19.525  -3.243  -60.592 1.00 93.19 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? 19.932  -4.107  -61.543 1.00 92.70 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? 18.516  -3.947  -59.799 1.00 94.08 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? 19.257  -5.321  -61.389 1.00 93.41 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? 18.387  -5.258  -60.328 1.00 94.22 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? 17.724  -3.602  -58.685 1.00 94.50 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? 17.504  -6.209  -59.772 1.00 94.69 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? 16.845  -4.546  -58.124 1.00 93.79 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? 16.741  -5.839  -58.664 1.00 93.51 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? 17.223  -0.303  -60.972 1.00 88.78 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? 15.769  -0.239  -61.104 1.00 87.35 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? 15.350  0.323   -62.473 1.00 86.18 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? 14.528  -0.274  -63.176 1.00 85.11 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? 15.214  0.592   -59.940 1.00 87.30 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? 15.980  1.417   -62.910 1.00 84.84 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? 15.744  2.007   -64.224 1.00 83.20 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? 16.169  1.065   -65.364 1.00 83.27 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? 15.455  0.946   -66.361 1.00 82.11 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? 16.476  3.350   -64.291 1.00 80.84 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? 17.293  0.346   -65.210 1.00 83.30 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? 17.722  -0.681  -66.159 1.00 85.29 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? 16.684  -1.799  -66.278 1.00 85.22 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? 16.257  -2.124  -67.385 1.00 84.53 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? 19.084  -1.253  -65.751 1.00 86.86 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? 19.554  -2.332  -66.703 1.00 87.21 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? 19.230  -3.686  -66.479 1.00 83.94 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? 20.243  -1.976  -67.880 1.00 83.73 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? 19.583  -4.672  -67.416 1.00 84.06 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? 20.605  -2.952  -68.823 1.00 83.20 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? 20.267  -4.297  -68.591 1.00 88.50 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? 20.592  -5.248  -69.525 1.00 88.13 58  A 1 
ATOM 470  N N   . THR A 1 59  ? 16.223  -2.327  -65.156 1.00 87.10 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? 15.213  -3.396  -65.137 1.00 87.45 59  A 1 
ATOM 472  C C   . THR A 1 59  ? 13.926  -2.937  -65.813 1.00 85.08 59  A 1 
ATOM 473  O O   . THR A 1 59  ? 13.386  -3.644  -66.667 1.00 83.43 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? 14.938  -3.870  -63.705 1.00 88.71 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? 16.155  -4.261  -63.104 1.00 87.22 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? 14.017  -5.086  -63.689 1.00 87.40 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? 13.490  -1.707  -65.525 1.00 82.02 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? 12.321  -1.110  -66.186 1.00 82.16 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? 12.514  -0.904  -67.689 1.00 81.62 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? 11.527  -0.950  -68.420 1.00 80.61 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? 11.951  0.197   -65.477 1.00 80.27 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? 10.680  0.848   -66.041 1.00 76.84 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? 9.451   -0.062  -65.920 1.00 75.80 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? 8.293   0.479   -66.634 1.00 71.07 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? 7.913   0.171   -67.861 1.00 68.59 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? 8.604   -0.603  -68.648 1.00 62.56 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? 6.793   0.634   -68.314 1.00 65.90 60  A 1 
ATOM 488  N N   . SER A 1 61  ? 13.749  -0.672  -68.170 1.00 79.83 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? 14.037  -0.509  -69.604 1.00 78.14 61  A 1 
ATOM 490  C C   . SER A 1 61  ? 13.988  -1.825  -70.388 1.00 78.21 61  A 1 
ATOM 491  O O   . SER A 1 61  ? 13.714  -1.806  -71.586 1.00 76.08 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? 15.380  0.197   -69.810 1.00 75.63 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? 16.486  -0.643  -69.577 1.00 68.93 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? 14.231  -2.949  -69.713 1.00 81.31 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? 14.189  -4.295  -70.313 1.00 81.66 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? 12.778  -4.885  -70.261 1.00 81.05 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? 12.354  -5.540  -71.217 1.00 78.93 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? 15.213  -5.219  -69.622 1.00 81.29 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? 15.189  -6.642  -70.179 1.00 75.26 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? 16.643  -4.697  -69.806 1.00 75.73 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? 12.046  -4.615  -69.177 1.00 81.82 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? 10.666  -5.059  -68.999 1.00 81.41 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? 9.684   -4.252  -69.875 1.00 79.56 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? 9.888   -3.066  -70.146 1.00 77.56 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? 10.313  -4.952  -67.513 1.00 81.96 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? 8.566   -4.875  -70.266 1.00 82.59 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? 7.516   -4.180  -71.035 1.00 80.51 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? 6.585   -3.341  -70.154 1.00 81.21 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? 6.136   -2.267  -70.550 1.00 77.16 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? 6.703   -5.184  -71.846 1.00 76.70 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? 7.550   -5.861  -72.936 1.00 68.38 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? 6.755   -6.176  -74.197 1.00 61.19 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? 5.551   -6.085  -74.260 1.00 55.18 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? 7.430   -6.520  -75.270 1.00 52.86 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 6.311   -3.808  -68.924 1.00 81.39 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 5.393   -3.153  -67.981 1.00 82.24 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 6.065   -2.865  -66.637 1.00 82.43 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 7.095   -3.445  -66.297 1.00 81.58 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 4.114   -3.978  -67.777 1.00 81.28 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 4.395   -5.160  -67.076 1.00 78.91 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 3.415   -4.356  -69.088 1.00 78.72 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? 5.480   -1.963  -65.850 1.00 83.43 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? 5.952   -1.701  -64.482 1.00 83.82 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? 5.790   -2.915  -63.564 1.00 86.51 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? 6.635   -3.155  -62.708 1.00 86.21 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? 5.199   -0.505  -63.876 1.00 80.52 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? 5.760   0.863   -64.260 1.00 74.20 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? 6.957   0.959   -64.604 1.00 68.42 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? 5.018   1.859   -64.116 1.00 66.12 66  A 1 
ATOM 530  N N   . SER A 1 67  ? 4.729   -3.692  -63.751 1.00 87.93 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? 4.475   -4.919  -62.991 1.00 89.28 67  A 1 
ATOM 532  C C   . SER A 1 67  ? 5.532   -5.982  -63.285 1.00 91.34 67  A 1 
ATOM 533  O O   . SER A 1 67  ? 6.119   -6.536  -62.362 1.00 90.72 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? 3.080   -5.449  -63.307 1.00 86.91 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? 2.723   -6.522  -62.464 1.00 76.46 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? 5.848   -6.202  -64.555 1.00 90.46 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? 6.909   -7.128  -64.966 1.00 91.48 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? 8.277   -6.696  -64.414 1.00 92.49 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? 9.015   -7.521  -63.878 1.00 92.30 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? 6.936   -7.199  -66.493 1.00 90.11 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? 7.912   -8.254  -67.040 1.00 83.92 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? 8.087   -8.165  -68.564 1.00 81.84 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? 8.953   -8.901  -69.088 1.00 72.95 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? 7.407   -7.331  -69.202 1.00 76.35 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? 8.588   -5.398  -64.478 1.00 88.60 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? 9.824   -4.876  -63.904 1.00 89.17 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? 9.908   -5.148  -62.398 1.00 91.01 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? 10.943  -5.609  -61.917 1.00 91.43 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? 9.930   -3.379  -64.199 1.00 87.45 69  A 1 
ATOM 550  N N   . SER A 1 70  ? 8.829   -4.916  -61.665 1.00 93.27 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? 8.761   -5.169  -60.222 1.00 94.33 70  A 1 
ATOM 552  C C   . SER A 1 70  ? 8.901   -6.662  -59.900 1.00 95.56 70  A 1 
ATOM 553  O O   . SER A 1 70  ? 9.663   -7.016  -59.003 1.00 95.53 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? 7.456   -4.627  -59.635 1.00 92.94 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? 7.318   -3.237  -59.907 1.00 86.90 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? 8.258   -7.539  -60.662 1.00 96.15 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? 8.367   -8.989  -60.500 1.00 96.65 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? 9.798   -9.499  -60.751 1.00 97.28 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? 10.332  -10.294 -59.975 1.00 96.94 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? 7.365   -9.658  -61.447 1.00 95.95 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? 10.458  -8.996  -61.810 1.00 96.75 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? 11.855  -9.342  -62.122 1.00 97.01 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? 12.804  -8.841  -61.032 1.00 97.47 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? 13.688  -9.585  -60.599 1.00 97.02 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? 12.250  -8.801  -63.509 1.00 96.10 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? 13.744  -8.975  -63.800 1.00 91.14 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? 11.499  -9.545  -64.620 1.00 91.52 72  A 1 
ATOM 568  N N   . MET A 1 73  ? 12.617  -7.612  -60.560 1.00 96.83 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? 13.387  -7.078  -59.433 1.00 96.94 73  A 1 
ATOM 570  C C   . MET A 1 73  ? 13.189  -7.924  -58.179 1.00 97.42 73  A 1 
ATOM 571  O O   . MET A 1 73  ? 14.173  -8.345  -57.575 1.00 97.26 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? 12.996  -5.626  -59.142 1.00 96.01 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? 13.543  -4.649  -60.181 1.00 92.50 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? 13.083  -2.918  -59.886 1.00 89.70 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? 14.013  -2.595  -58.367 1.00 76.14 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? 11.947  -8.222  -57.827 1.00 97.69 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? 11.624  -9.018  -56.650 1.00 97.95 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? 12.257  -10.408 -56.724 1.00 97.95 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? 12.878  -10.839 -55.761 1.00 97.55 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? 10.102  -9.098  -56.476 1.00 97.65 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? 9.693   -9.806  -55.169 1.00 96.92 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? 10.084  -8.998  -53.928 1.00 94.68 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? 8.188   -10.028 -55.142 1.00 93.86 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? 12.196  -11.078 -57.869 1.00 97.80 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? 12.828  -12.389 -58.074 1.00 97.51 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? 14.333  -12.358 -57.785 1.00 97.65 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? 14.860  -13.258 -57.134 1.00 96.86 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? 12.528  -12.859 -59.501 1.00 96.62 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? 12.965  -14.316 -59.714 1.00 88.05 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? 12.597  -14.784 -61.129 1.00 80.78 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? 13.015  -16.248 -61.299 1.00 67.96 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? 12.661  -16.769 -62.640 1.00 58.60 75  A 1 
ATOM 593  N N   . THR A 1 76  ? 15.019  -11.305 -58.234 1.00 97.79 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? 16.451  -11.105 -57.948 1.00 97.65 76  A 1 
ATOM 595  C C   . THR A 1 76  ? 16.722  -10.838 -56.461 1.00 97.73 76  A 1 
ATOM 596  O O   . THR A 1 76  ? 17.770  -11.246 -55.950 1.00 96.67 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? 16.995  -9.951  -58.800 1.00 96.95 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? 16.879  -10.284 -60.166 1.00 92.00 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? 18.470  -9.641  -58.562 1.00 91.41 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? 15.817  -10.166 -55.765 1.00 97.99 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? 15.961  -9.845  -54.339 1.00 98.04 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? 15.637  -11.044 -53.435 1.00 97.96 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? 16.421  -11.352 -52.540 1.00 97.22 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? 15.092  -8.621  -54.001 1.00 97.81 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? 15.517  -7.318  -54.708 1.00 96.95 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? 14.539  -6.198  -54.372 1.00 94.64 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? 16.921  -6.870  -54.327 1.00 93.89 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? 14.557  -11.771 -53.707 1.00 97.80 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? 14.124  -12.947 -52.923 1.00 97.37 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? 15.144  -14.089 -52.996 1.00 97.13 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? 15.304  -14.829 -52.029 1.00 95.32 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? 12.721  -13.408 -53.369 1.00 95.99 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? 12.273  -14.725 -52.729 1.00 84.84 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? 11.669  -12.357 -52.998 1.00 86.06 78  A 1 
ATOM 615  N N   . SER A 1 79  ? 15.919  -14.185 -54.082 1.00 97.10 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? 17.028  -15.154 -54.167 1.00 96.28 79  A 1 
ATOM 617  C C   . SER A 1 79  ? 18.228  -14.813 -53.267 1.00 96.35 79  A 1 
ATOM 618  O O   . SER A 1 79  ? 19.150  -15.625 -53.135 1.00 94.04 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? 17.481  -15.309 -55.626 1.00 94.68 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? 18.084  -14.129 -56.120 1.00 82.56 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? 18.266  -13.607 -52.669 1.00 96.94 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? 19.389  -13.088 -51.865 1.00 96.50 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? 19.014  -12.712 -50.438 1.00 96.89 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? 19.889  -12.715 -49.568 1.00 95.50 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? 19.991  -11.869 -52.580 1.00 95.12 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? 20.706  -12.261 -53.881 1.00 89.45 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? 21.138  -11.012 -54.666 1.00 86.54 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? 21.872  -11.354 -55.896 1.00 82.13 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? 21.348  -11.905 -56.998 1.00 77.49 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? 20.080  -12.114 -57.137 1.00 67.70 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? 22.111  -12.257 -57.982 1.00 73.19 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? 17.748  -12.365 -50.198 1.00 97.44 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? 17.217  -11.923 -48.913 1.00 97.60 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? 16.014  -12.787 -48.518 1.00 97.57 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? 15.178  -13.110 -49.362 1.00 96.46 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? 16.822  -10.446 -48.997 1.00 97.46 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? 17.947  -9.515  -49.408 1.00 97.80 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? 18.875  -9.059  -48.457 1.00 95.27 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? 18.083  -9.102  -50.750 1.00 95.44 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? 19.925  -8.205  -48.828 1.00 94.76 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? 19.132  -8.248  -51.136 1.00 95.13 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? 20.050  -7.802  -50.168 1.00 96.83 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? 21.077  -6.973  -50.540 1.00 95.84 81  A 1 
ATOM 644  N N   . SER A 1 82  ? 15.916  -13.131 -47.234 1.00 97.36 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? 14.691  -13.739 -46.707 1.00 97.13 82  A 1 
ATOM 646  C C   . SER A 1 82  ? 13.537  -12.734 -46.740 1.00 97.37 82  A 1 
ATOM 647  O O   . SER A 1 82  ? 13.762  -11.521 -46.728 1.00 96.83 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? 14.910  -14.266 -45.281 1.00 96.16 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? 15.168  -13.209 -44.375 1.00 93.06 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? 12.293  -13.230 -46.708 1.00 96.73 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? 11.104  -12.370 -46.674 1.00 96.96 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? 11.101  -11.425 -45.466 1.00 97.21 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? 10.738  -10.256 -45.598 1.00 96.32 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? 9.836   -13.241 -46.653 1.00 96.24 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? 9.513   -13.895 -48.000 1.00 94.95 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? 9.955   -13.365 -49.042 1.00 90.20 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? 8.790   -14.915 -47.986 1.00 89.66 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? 11.567  -11.880 -44.301 1.00 97.05 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? 11.733  -11.067 -43.092 1.00 96.97 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? 12.695  -9.896  -43.335 1.00 97.22 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? 12.332  -8.729  -43.154 1.00 96.39 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? 12.254  -11.979 -41.959 1.00 95.75 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? 12.489  -11.260 -40.615 1.00 91.83 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? 13.234  -12.143 -39.587 1.00 90.12 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? 13.496  -11.692 -38.451 1.00 82.89 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? 13.585  -13.310 -39.881 1.00 84.67 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? 13.911  -10.187 -43.806 1.00 97.47 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? 14.947  -9.172  -44.033 1.00 97.50 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? 14.526  -8.213  -45.145 1.00 97.71 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? 14.614  -6.996  -44.976 1.00 97.22 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? 16.304  -9.830  -44.342 1.00 96.97 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? 17.379  -8.811  -44.732 1.00 93.18 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? 16.830  -10.591 -43.119 1.00 93.21 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? 14.014  -8.739  -46.256 1.00 97.89 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? 13.604  -7.928  -47.397 1.00 98.08 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? 12.425  -7.015  -47.045 1.00 98.06 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? 12.436  -5.843  -47.411 1.00 97.72 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? 13.291  -8.851  -48.584 1.00 97.95 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? 12.946  -8.099  -49.883 1.00 97.38 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? 14.081  -7.178  -50.346 1.00 95.21 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? 12.674  -9.108  -50.997 1.00 94.49 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 11.447  -7.501  -46.298 1.00 97.94 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 10.319  -6.681  -45.841 1.00 97.76 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 10.766  -5.583  -44.880 1.00 97.63 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 10.262  -4.464  -44.964 1.00 96.96 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 9.243   -7.539  -45.179 1.00 97.34 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 8.731   -8.456  -46.124 1.00 93.66 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? 11.745  -5.848  -44.028 1.00 97.49 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? 12.376  -4.830  -43.189 1.00 97.19 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? 13.081  -3.745  -44.009 1.00 97.48 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? 12.868  -2.553  -43.783 1.00 96.75 88  A 1 
ATOM 692  N N   . MET A 1 89  ? 13.844  -4.149  -45.018 1.00 97.88 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? 14.506  -3.229  -45.949 1.00 97.99 89  A 1 
ATOM 694  C C   . MET A 1 89  ? 13.493  -2.377  -46.729 1.00 97.99 89  A 1 
ATOM 695  O O   . MET A 1 89  ? 13.664  -1.166  -46.843 1.00 97.43 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? 15.378  -4.016  -46.934 1.00 97.88 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? 16.585  -4.710  -46.285 1.00 96.98 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? 17.399  -5.931  -47.366 1.00 96.82 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? 17.909  -4.871  -48.744 1.00 89.12 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? 12.420  -2.981  -47.228 1.00 97.98 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? 11.340  -2.283  -47.935 1.00 97.85 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? 10.628  -1.301  -47.001 1.00 97.58 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? 10.402  -0.155  -47.383 1.00 96.96 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? 10.370  -3.304  -48.569 1.00 97.65 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? 11.048  -3.998  -49.773 1.00 96.73 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? 9.060   -2.636  -49.026 1.00 96.53 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? 10.287  -5.213  -50.313 1.00 94.67 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? 10.323  -1.699  -45.774 1.00 97.25 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? 9.693   -0.827  -44.786 1.00 96.58 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? 10.557  0.407   -44.463 1.00 96.54 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? 10.030  1.517   -44.345 1.00 95.73 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? 9.397   -1.647  -43.524 1.00 95.78 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? 11.872  0.245   -44.366 1.00 96.65 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? 12.802  1.362   -44.210 1.00 96.50 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? 12.834  2.253   -45.468 1.00 96.52 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? 12.714  3.476   -45.365 1.00 95.67 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? 14.184  0.805   -43.854 1.00 96.11 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? 12.896  1.654   -46.654 1.00 96.48 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? 12.940  2.369   -47.928 1.00 96.50 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? 11.668  3.185   -48.207 1.00 96.38 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? 11.749  4.266   -48.790 1.00 95.63 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? 13.217  1.356   -49.037 1.00 96.37 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? 10.502  2.738   -47.738 1.00 96.28 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? 9.241   3.494   -47.822 1.00 95.88 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? 9.262   4.816   -47.044 1.00 95.33 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? 8.492   5.713   -47.373 1.00 93.95 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? 8.074   2.633   -47.332 1.00 95.49 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? 7.655   1.584   -48.380 1.00 93.42 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? 6.509   0.696   -47.883 1.00 91.15 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? 5.188   1.474   -47.780 1.00 86.08 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? 4.093   0.586   -47.325 1.00 82.06 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? 10.135  4.961   -46.050 1.00 95.77 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? 10.261  6.207   -45.272 1.00 94.43 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? 11.083  7.283   -45.987 1.00 94.07 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? 11.030  8.447   -45.602 1.00 91.06 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? 10.875  5.915   -43.895 1.00 92.83 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? 10.016  4.972   -43.038 1.00 89.23 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? 10.693  4.737   -41.681 1.00 81.86 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? 9.846   3.799   -40.815 1.00 74.15 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? 10.469  3.559   -39.487 1.00 65.60 95  A 1 
ATOM 741  N N   . SER A 1 96  ? 11.850  6.926   -47.006 1.00 93.21 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? 12.666  7.858   -47.786 1.00 92.30 96  A 1 
ATOM 743  C C   . SER A 1 96  ? 11.939  8.267   -49.064 1.00 92.43 96  A 1 
ATOM 744  O O   . SER A 1 96  ? 11.611  7.419   -49.893 1.00 90.43 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? 14.010  7.220   -48.122 1.00 89.90 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? 14.795  8.100   -48.906 1.00 79.96 96  A 1 
ATOM 747  N N   . SER A 1 97  ? 11.792  9.579   -49.293 1.00 89.26 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? 11.175  10.111  -50.516 1.00 88.68 97  A 1 
ATOM 749  C C   . SER A 1 97  ? 11.868  9.658   -51.808 1.00 88.15 97  A 1 
ATOM 750  O O   . SER A 1 97  ? 11.243  9.589   -52.865 1.00 84.45 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? 11.167  11.639  -50.455 1.00 87.47 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? 12.483  12.145  -50.299 1.00 78.46 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? 13.159  9.312   -51.723 1.00 85.71 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? 13.934  8.833   -52.879 1.00 84.40 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? 13.599  7.396   -53.274 1.00 85.56 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? 13.761  7.038   -54.438 1.00 83.21 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? 15.436  8.938   -52.582 1.00 80.81 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? 15.926  10.385  -52.412 1.00 71.14 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? 17.432  10.389  -52.138 1.00 66.21 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? 17.955  11.812  -51.922 1.00 56.34 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? 19.387  11.812  -51.522 1.00 50.52 98  A 1 
ATOM 762  N N   . THR A 1 99  ? 13.179  6.581   -52.337 1.00 87.97 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? 12.978  5.132   -52.516 1.00 89.73 99  A 1 
ATOM 764  C C   . THR A 1 99  ? 11.534  4.693   -52.289 1.00 90.96 99  A 1 
ATOM 765  O O   . THR A 1 99  ? 11.192  3.571   -52.649 1.00 90.62 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? 13.927  4.330   -51.612 1.00 89.14 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? 13.885  4.816   -50.293 1.00 86.41 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? 15.379  4.442   -52.077 1.00 86.59 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? 10.665  5.575   -51.786 1.00 93.05 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? 9.267   5.275   -51.447 1.00 93.52 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? 8.482   4.637   -52.604 1.00 93.42 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? 7.849   3.592   -52.438 1.00 92.90 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? 8.594   6.583   -51.010 1.00 92.66 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? 7.140   6.389   -50.568 1.00 86.67 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? 6.452   7.711   -50.197 1.00 82.54 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? 5.278   7.630   -49.773 1.00 74.17 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? 7.082   8.785   -50.354 1.00 75.95 100 A 1 
ATOM 778  N N   . SER A 1 101 ? 8.568   5.218   -53.797 1.00 89.19 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? 7.826   4.728   -54.966 1.00 88.68 101 A 1 
ATOM 780  C C   . SER A 1 101 ? 8.240   3.306   -55.357 1.00 89.67 101 A 1 
ATOM 781  O O   . SER A 1 101 ? 7.382   2.448   -55.578 1.00 88.87 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? 8.025   5.687   -56.142 1.00 85.91 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? 7.298   5.241   -57.275 1.00 74.80 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? 9.541   3.030   -55.427 1.00 91.39 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? 10.032  1.696   -55.786 1.00 91.72 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? 9.800   0.691   -54.654 1.00 93.26 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? 9.404   -0.439  -54.935 1.00 93.36 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? 11.497  1.751   -56.264 1.00 89.83 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? 11.958  0.425   -56.903 1.00 80.00 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? 12.490  2.156   -55.160 1.00 78.60 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? 11.172  0.031   -58.152 1.00 70.37 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? 9.945   1.109   -53.405 1.00 95.18 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? 9.665   0.275   -52.243 1.00 95.93 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? 8.189   -0.146  -52.201 1.00 96.44 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? 7.893   -1.324  -52.018 1.00 96.45 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? 10.071  1.042   -50.983 1.00 95.78 103 A 1 
ATOM 797  N N   . THR A 1 104 ? 7.269   0.779   -52.475 1.00 95.75 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? 5.825   0.493   -52.543 1.00 95.75 104 A 1 
ATOM 799  C C   . THR A 1 104 ? 5.485   -0.489  -53.668 1.00 96.11 104 A 1 
ATOM 800  O O   . THR A 1 104 ? 4.676   -1.400  -53.476 1.00 95.67 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? 5.028   1.789   -52.723 1.00 94.96 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? 5.325   2.693   -51.680 1.00 89.02 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? 3.517   1.566   -52.684 1.00 86.68 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? 6.123   -0.351  -54.827 1.00 94.98 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? 5.956   -1.308  -55.938 1.00 94.75 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? 6.466   -2.702  -55.560 1.00 95.61 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? 5.777   -3.686  -55.821 1.00 95.29 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? 6.663   -0.800  -57.205 1.00 93.55 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? 5.945   0.391   -57.863 1.00 89.50 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? 6.705   0.849   -59.116 1.00 86.24 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? 6.022   2.057   -59.761 1.00 77.58 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? 6.614   2.388   -61.092 1.00 69.21 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? 7.628   -2.789  -54.929 1.00 96.68 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? 8.201   -4.054  -54.463 1.00 97.13 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? 7.352   -4.706  -53.364 1.00 97.37 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? 7.117   -5.909  -53.431 1.00 97.14 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? 9.638   -3.827  -53.971 1.00 97.08 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? 10.661  -3.536  -55.088 1.00 96.17 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? 11.998  -3.156  -54.453 1.00 94.47 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? 10.882  -4.743  -55.998 1.00 93.73 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? 6.836   -3.931  -52.398 1.00 97.51 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? 5.916   -4.428  -51.363 1.00 97.41 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? 4.631   -4.991  -51.985 1.00 97.53 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? 4.176   -6.074  -51.621 1.00 97.24 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? 5.580   -3.287  -50.386 1.00 96.86 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? 4.682   -3.733  -49.212 1.00 95.25 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? 4.227   -2.535  -48.355 1.00 94.37 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? 4.299   -2.572  -47.107 1.00 88.55 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? 3.803   -1.502  -48.923 1.00 89.68 107 A 1 
ATOM 830  N N   . THR A 1 108 ? 4.066   -4.291  -52.959 1.00 97.27 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? 2.870   -4.753  -53.677 1.00 97.13 108 A 1 
ATOM 832  C C   . THR A 1 108 ? 3.129   -6.094  -54.368 1.00 97.34 108 A 1 
ATOM 833  O O   . THR A 1 108 ? 2.292   -6.996  -54.300 1.00 96.89 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? 2.406   -3.711  -54.701 1.00 96.26 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? 2.158   -2.472  -54.070 1.00 89.73 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? 1.108   -4.115  -55.399 1.00 87.62 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? 4.289   -6.251  -54.989 1.00 97.50 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? 4.653   -7.488  -55.681 1.00 97.41 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? 4.993   -8.635  -54.706 1.00 97.57 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? 4.633   -9.784  -54.958 1.00 97.02 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? 5.790   -7.187  -56.664 1.00 96.72 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? 5.890   -8.226  -57.790 1.00 87.00 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? 4.657   -8.267  -58.724 1.00 89.64 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? 4.512   -9.270  -59.448 1.00 82.77 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? 3.845   -7.308  -58.744 1.00 83.66 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? 5.593   -8.319  -53.552 1.00 97.70 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? 5.743   -9.283  -52.452 1.00 97.57 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? 4.382   -9.813  -52.007 1.00 97.73 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? 4.171   -11.024 -51.985 1.00 97.35 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? 6.438   -8.650  -51.238 1.00 96.76 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? 7.964   -8.760  -51.282 1.00 92.74 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? 8.585   -8.348  -49.948 1.00 94.13 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? 8.184   -7.382  -49.315 1.00 85.24 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? 9.562   -9.076  -49.455 1.00 85.18 110 A 1 
ATOM 855  N N   . MET A 1 111 ? 3.438   -8.925  -51.700 1.00 97.98 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? 2.099   -9.307  -51.252 1.00 97.95 111 A 1 
ATOM 857  C C   . MET A 1 111 ? 1.365   -10.166 -52.289 1.00 98.00 111 A 1 
ATOM 858  O O   . MET A 1 111 ? 0.757   -11.170 -51.925 1.00 97.59 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? 1.274   -8.065  -50.907 1.00 97.49 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? 1.758   -7.381  -49.621 1.00 95.49 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? 0.653   -6.064  -49.019 1.00 94.11 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? 0.842   -4.832  -50.337 1.00 80.00 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? 1.462   -9.829  -53.574 1.00 97.67 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? 0.914   -10.671 -54.655 1.00 97.34 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? 1.533   -12.061 -54.674 1.00 97.56 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? 0.814   -13.043 -54.829 1.00 97.04 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? 1.160   -10.017 -56.011 1.00 96.19 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? 0.153   -8.902  -56.296 1.00 82.23 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? 0.511   -8.288  -57.640 1.00 79.24 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -0.473  -7.284  -58.050 1.00 67.83 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -0.375  -6.540  -59.130 1.00 59.90 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? 0.657   -6.635  -59.932 1.00 53.69 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -1.318  -5.691  -59.422 1.00 52.47 112 A 1 
ATOM 874  N N   . THR A 1 113 ? 2.845   -12.137 -54.494 1.00 97.50 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? 3.576   -13.410 -54.475 1.00 97.29 113 A 1 
ATOM 876  C C   . THR A 1 113 ? 3.135   -14.280 -53.297 1.00 97.57 113 A 1 
ATOM 877  O O   . THR A 1 113 ? 2.881   -15.471 -53.466 1.00 96.89 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? 5.089   -13.167 -54.433 1.00 96.30 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? 5.479   -12.335 -55.506 1.00 86.74 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? 5.884   -14.461 -54.580 1.00 83.25 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? 2.969   -13.687 -52.112 1.00 98.03 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? 2.468   -14.399 -50.932 1.00 98.10 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? 1.017   -14.867 -51.097 1.00 98.07 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? 0.697   -15.999 -50.742 1.00 97.69 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? 2.608   -13.505 -49.699 1.00 98.09 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? 3.996   -13.080 -49.338 1.00 98.03 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? 5.142   -13.751 -49.592 1.00 97.03 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? 4.398   -11.861 -48.634 1.00 97.69 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? 6.231   -13.033 -49.105 1.00 96.61 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? 5.816   -11.867 -48.508 1.00 97.25 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? 3.697   -10.761 -48.093 1.00 97.11 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? 6.517   -10.819 -47.876 1.00 96.54 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? 4.393   -9.719  -47.458 1.00 96.04 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? 5.789   -9.748  -47.358 1.00 95.83 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? 0.158   -14.038 -51.689 1.00 97.75 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -1.229  -14.395 -52.008 1.00 97.56 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -1.301  -15.570 -52.984 1.00 97.56 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -2.029  -16.535 -52.745 1.00 96.74 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -1.946  -13.152 -52.561 1.00 96.73 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -3.104  -12.700 -51.654 1.00 90.49 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -3.136  -11.189 -51.550 1.00 87.56 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -4.440  -13.183 -52.184 1.00 86.54 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -0.502  -15.537 -54.044 1.00 97.65 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -0.409  -16.624 -55.017 1.00 97.36 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? 0.106   -17.929 -54.384 1.00 97.35 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -0.384  -19.014 -54.701 1.00 96.26 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? 0.491   -16.161 -56.169 1.00 96.71 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? 1.027   -17.820 -53.427 1.00 97.61 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? 1.529   -18.943 -52.631 1.00 97.35 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? 0.575   -19.381 -51.497 1.00 97.35 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? 0.938   -20.240 -50.687 1.00 96.14 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? 2.919   -18.579 -52.106 1.00 96.79 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -0.623  -18.788 -51.413 1.00 97.17 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -1.650  -19.034 -50.382 1.00 96.98 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -1.142  -18.858 -48.944 1.00 97.23 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -1.623  -19.531 -48.030 1.00 95.64 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -2.326  -20.393 -50.592 1.00 96.05 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -2.968  -20.551 -51.978 1.00 92.59 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -3.715  -21.885 -52.040 1.00 82.16 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -4.400  -22.033 -53.396 1.00 74.00 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -5.187  -23.290 -53.477 1.00 63.40 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -0.190  -17.944 -48.721 1.00 97.70 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? 0.268   -17.586 -47.380 1.00 97.68 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -0.852  -16.880 -46.626 1.00 97.83 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -1.401  -15.889 -47.107 1.00 97.21 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? 1.519   -16.711 -47.457 1.00 97.33 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? 2.760   -17.428 -48.023 1.00 94.83 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? 3.253   -18.514 -47.071 1.00 90.35 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? 4.552   -19.140 -47.577 1.00 85.41 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? 5.072   -20.121 -46.596 1.00 76.44 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -1.196  -17.383 -45.441 1.00 97.63 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -2.171  -16.731 -44.558 1.00 97.59 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -1.525  -15.557 -43.808 1.00 97.84 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -0.296  -15.505 -43.694 1.00 97.53 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -2.789  -17.729 -43.570 1.00 96.97 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -1.815  -18.205 -42.684 1.00 93.26 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -3.450  -18.921 -44.266 1.00 92.28 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -2.317  -14.611 -43.261 1.00 97.86 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -1.777  -13.597 -42.357 1.00 97.86 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -1.040  -14.203 -41.159 1.00 97.98 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -0.020  -13.669 -40.734 1.00 97.56 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -2.987  -12.768 -41.919 1.00 97.42 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -3.961  -12.923 -43.087 1.00 96.48 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -3.718  -14.364 -43.534 1.00 97.59 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -1.509  -15.336 -40.651 1.00 97.63 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -0.872  -16.063 -39.553 1.00 97.47 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? 0.507   -16.627 -39.950 1.00 97.73 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? 1.476   -16.476 -39.210 1.00 97.02 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -1.826  -17.172 -39.108 1.00 96.26 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -1.590  -17.624 -37.679 1.00 91.43 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -1.714  -16.781 -36.766 1.00 83.67 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -1.474  -18.847 -37.445 1.00 82.88 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? 0.633   -17.173 -41.170 1.00 97.92 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? 1.928   -17.614 -41.706 1.00 97.86 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? 2.925   -16.456 -41.775 1.00 98.05 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? 4.080   -16.597 -41.366 1.00 97.59 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? 1.782   -18.192 -43.124 1.00 97.43 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? 0.938   -19.458 -43.192 1.00 96.12 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? 1.207   -20.388 -42.406 1.00 92.24 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? 0.039   -19.482 -44.067 1.00 91.56 123 A 1 
ATOM 961  N N   . MET A 1 124 ? 2.478   -15.296 -42.265 1.00 98.02 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? 3.345   -14.121 -42.370 1.00 98.15 124 A 1 
ATOM 963  C C   . MET A 1 124 ? 3.669   -13.512 -41.004 1.00 98.12 124 A 1 
ATOM 964  O O   . MET A 1 124 ? 4.763   -12.985 -40.823 1.00 97.68 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? 2.728   -13.087 -43.315 1.00 98.03 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? 2.656   -13.590 -44.769 1.00 96.96 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? 4.178   -14.308 -45.465 1.00 96.54 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? 5.348   -12.947 -45.258 1.00 88.60 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? 2.769   -13.634 -40.022 1.00 98.03 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? 3.038   -13.233 -38.638 1.00 98.05 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? 4.217   -14.021 -38.046 1.00 98.08 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? 5.097   -13.441 -37.409 1.00 97.76 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? 1.762   -13.429 -37.817 1.00 97.91 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? 1.765   -12.730 -36.474 1.00 98.11 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? 2.126   -13.416 -35.303 1.00 97.06 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? 1.350   -11.386 -36.389 1.00 97.08 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? 2.069   -12.771 -34.057 1.00 96.70 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? 1.287   -10.739 -35.146 1.00 96.72 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? 1.644   -11.433 -33.979 1.00 97.40 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 4.280   -15.320 -38.333 1.00 98.05 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 5.391   -16.185 -37.933 1.00 97.94 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 6.676   -15.892 -38.724 1.00 97.94 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 7.751   -15.822 -38.128 1.00 97.13 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 4.973   -17.655 -38.105 1.00 97.52 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 3.826   -18.122 -37.189 1.00 95.70 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 3.412   -19.540 -37.575 1.00 90.48 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 4.237   -18.132 -35.721 1.00 89.80 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? 6.571   -15.687 -40.051 1.00 97.79 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? 7.716   -15.342 -40.920 1.00 97.60 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? 8.394   -14.056 -40.455 1.00 97.65 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? 9.621   -14.000 -40.370 1.00 96.91 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? 7.271   -15.235 -42.391 1.00 97.01 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? 8.329   -14.596 -43.300 1.00 93.94 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? 6.973   -16.624 -42.964 1.00 94.42 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? 7.608   -13.047 -40.084 1.00 97.83 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? 8.115   -11.781 -39.548 1.00 97.72 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? 8.506   -11.845 -38.065 1.00 97.65 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? 8.883   -10.822 -37.486 1.00 96.66 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? 7.083   -10.678 -39.806 1.00 97.44 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? 6.766   -10.394 -41.259 1.00 97.34 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? 7.702   -10.627 -42.285 1.00 94.93 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? 5.518   -9.837  -41.590 1.00 94.79 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? 7.395   -10.319 -43.617 1.00 93.61 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? 5.208   -9.523  -42.917 1.00 93.85 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? 6.144   -9.764  -43.930 1.00 95.15 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 8.396   -13.020 -37.441 1.00 97.41 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 8.679   -13.262 -36.019 1.00 97.12 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 7.902   -12.345 -35.064 1.00 97.24 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 8.339   -12.126 -33.936 1.00 96.01 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 10.187  -13.231 -35.757 1.00 96.34 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 10.971  -14.254 -36.589 1.00 94.16 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 12.463  -14.077 -36.302 1.00 88.94 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 13.289  -14.993 -37.203 1.00 83.03 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 14.599  -14.372 -37.500 1.00 72.11 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? 6.749   -11.841 -35.472 1.00 97.57 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? 5.900   -10.991 -34.629 1.00 97.65 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? 5.352   -11.758 -33.416 1.00 97.44 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? 5.100   -11.155 -32.378 1.00 96.56 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? 4.766   -10.389 -35.468 1.00 97.68 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? 5.224   -9.415  -36.576 1.00 97.39 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? 4.023   -8.970  -37.405 1.00 95.70 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? 5.892   -8.164  -36.005 1.00 94.76 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? 5.282   -13.080 -33.499 1.00 97.47 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? 4.970   -13.956 -32.365 1.00 96.99 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? 6.081   -14.027 -31.295 1.00 96.61 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? 5.874   -14.618 -30.239 1.00 94.92 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? 4.657   -15.363 -32.902 1.00 96.53 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? 5.889   -16.091 -33.411 1.00 96.13 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? 6.679   -15.599 -34.194 1.00 90.33 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? 6.102   -17.306 -32.960 1.00 89.65 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? 7.261   -13.473 -31.564 1.00 96.71 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? 8.408   -13.431 -30.644 1.00 96.00 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? 8.816   -12.007 -30.264 1.00 95.40 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? 9.756   -11.845 -29.500 1.00 91.72 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? 9.605   -14.184 -31.247 1.00 95.01 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? 9.310   -15.673 -31.491 1.00 91.81 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? 10.584  -16.392 -31.949 1.00 84.32 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? 10.278  -17.875 -32.157 1.00 76.15 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? 11.499  -18.643 -32.508 1.00 66.20 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? 8.129   -11.001 -30.786 1.00 96.10 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? 8.452   -9.600  -30.524 1.00 95.48 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? 8.043   -9.150  -29.106 1.00 95.07 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? 8.603   -8.185  -28.593 1.00 91.59 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? 7.789   -8.747  -31.609 1.00 94.83 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? 7.093   -9.828  -28.470 1.00 94.36 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? 6.620   -9.482  -27.130 1.00 93.94 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? 6.141   -8.031  -27.048 1.00 94.54 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? 5.367   -7.580  -27.898 1.00 92.71 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 6.634   -7.295  -26.061 1.00 93.70 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 6.267   -5.893  -25.825 1.00 93.10 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 6.649   -4.963  -26.993 1.00 93.57 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 6.006   -3.932  -27.209 1.00 91.75 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 6.910   -5.422  -24.504 1.00 90.91 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 6.325   -6.094  -23.247 1.00 87.56 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 5.268   -6.756  -23.353 1.00 82.24 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 6.921   -5.914  -22.164 1.00 82.09 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? 7.621   -5.358  -27.819 1.00 94.38 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? 8.102   -4.577  -28.962 1.00 94.67 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? 7.284   -4.791  -30.245 1.00 95.74 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? 7.584   -4.203  -31.290 1.00 94.46 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? 9.588   -4.871  -29.204 1.00 93.11 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? 10.491  -4.390  -28.071 1.00 90.30 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? 10.205  -3.289  -27.542 1.00 84.67 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? 11.489  -5.090  -27.803 1.00 83.43 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? 6.216   -5.587  -30.205 1.00 95.96 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? 5.434   -5.886  -31.412 1.00 96.79 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? 4.863   -4.625  -32.079 1.00 96.77 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? 4.869   -4.514  -33.308 1.00 95.94 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? 4.336   -6.926  -31.113 1.00 96.50 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? 3.721   -7.425  -32.437 1.00 93.28 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? 3.253   -6.387  -30.165 1.00 92.67 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? 2.756   -8.592  -32.268 1.00 91.22 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? 4.388   -3.650  -31.291 1.00 96.62 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? 3.775   -2.430  -31.832 1.00 96.15 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? 4.799   -1.423  -32.369 1.00 95.46 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? 4.440   -0.569  -33.184 1.00 93.81 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? 2.865   -1.776  -30.779 1.00 95.82 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? 1.680   -2.633  -30.297 1.00 94.99 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? 0.738   -1.762  -29.468 1.00 92.43 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? 0.855   -3.223  -31.442 1.00 91.33 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? 6.057   -1.526  -31.952 1.00 95.44 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? 7.177   -0.732  -32.463 1.00 94.43 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? 7.930   -1.435  -33.597 1.00 94.34 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 8.737   -0.797  -34.277 1.00 92.77 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? 8.122   -0.340  -31.320 1.00 92.68 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? 8.515   -1.483  -30.591 1.00 86.26 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? 7.627   -2.702  -33.870 1.00 95.58 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? 8.271   -3.467  -34.938 1.00 95.62 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? 8.063   -2.818  -36.314 1.00 95.68 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? 6.926   -2.561  -36.726 1.00 95.19 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? 7.752   -4.905  -34.964 1.00 95.57 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? 8.386   -5.627  -36.010 1.00 93.26 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? 9.141   -2.610  -37.090 1.00 94.84 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? 9.026   -2.066  -38.446 1.00 94.05 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? 8.270   -2.996  -39.401 1.00 94.98 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? 7.729   -2.534  -40.407 1.00 93.66 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? 10.475  -1.829  -38.892 1.00 91.90 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? 11.283  -2.843  -38.079 1.00 88.75 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? 10.525  -2.911  -36.759 1.00 92.52 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? 8.192   -4.289  -39.076 1.00 95.91 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? 7.489   -5.298  -39.876 1.00 96.74 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? 5.976   -5.320  -39.631 1.00 97.13 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? 5.239   -5.854  -40.457 1.00 96.22 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? 8.112   -6.679  -39.612 1.00 96.21 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? 9.570   -6.799  -40.099 1.00 94.54 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? 10.156  -8.142  -39.679 1.00 89.92 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? 9.659   -6.690  -41.621 1.00 89.27 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? 5.484   -4.697  -38.551 1.00 96.69 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? 4.050   -4.668  -38.243 1.00 96.72 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? 3.240   -3.972  -39.347 1.00 96.73 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? 2.139   -4.414  -39.679 1.00 96.30 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? 3.835   -3.991  -36.878 1.00 96.45 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? 2.360   -3.984  -36.423 1.00 96.03 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? 1.811   -5.399  -36.213 1.00 94.41 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? 2.227   -3.207  -35.118 1.00 93.54 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? 3.792   -2.920  -39.946 1.00 96.07 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? 3.150   -2.229  -41.074 1.00 95.52 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? 3.028   -3.144  -42.297 1.00 96.28 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? 1.946   -3.249  -42.873 1.00 95.71 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? 3.927   -0.959  -41.431 1.00 93.59 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? 3.244   -0.247  -42.447 1.00 77.40 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? 4.095   -3.857  -42.648 1.00 96.30 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? 4.101   -4.815  -43.753 1.00 96.65 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? 3.085   -5.945  -43.517 1.00 97.37 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? 2.278   -6.253  -44.398 1.00 96.91 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? 5.526   -5.362  -43.920 1.00 96.04 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? 3.045   -6.485  -42.303 1.00 97.63 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? 2.061   -7.495  -41.916 1.00 98.07 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? 0.625   -6.965  -42.005 1.00 98.19 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -0.243  -7.616  -42.581 1.00 98.13 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? 2.371   -8.003  -40.508 1.00 98.19 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? 1.438   -9.098  -40.086 1.00 98.20 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? 1.608   -10.409 -40.348 1.00 97.52 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? 0.141   -8.974  -39.424 1.00 98.04 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? 0.511   -11.122 -39.890 1.00 97.56 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -0.417  -10.273 -39.328 1.00 97.88 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -0.605  -7.894  -38.910 1.00 97.93 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -1.689  -10.504 -38.760 1.00 97.45 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -1.874  -8.124  -38.335 1.00 96.95 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -2.406  -9.416  -38.269 1.00 96.83 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? 0.381   -5.753  -41.498 1.00 97.62 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -0.950  -5.125  -41.520 1.00 97.43 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -1.443  -4.892  -42.950 1.00 97.80 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -2.618  -5.113  -43.242 1.00 97.59 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -0.940  -3.794  -40.754 1.00 96.45 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -0.561  -3.996  -39.415 1.00 91.60 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -2.318  -3.129  -40.705 1.00 90.80 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -0.561  -4.473  -43.849 1.00 97.53 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -0.892  -4.293  -45.263 1.00 97.56 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -1.256  -5.628  -45.919 1.00 98.03 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -2.278  -5.710  -46.607 1.00 97.74 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? 0.286   -3.606  -45.975 1.00 97.02 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? 0.430   -2.138  -45.603 1.00 95.59 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -0.484  -1.486  -45.121 1.00 89.15 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? 1.581   -1.565  -45.861 1.00 88.11 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -0.488  -6.689  -45.644 1.00 97.95 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -0.798  -8.026  -46.151 1.00 98.32 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -2.093  -8.591  -45.565 1.00 98.40 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -2.921  -9.103  -46.316 1.00 98.21 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? 0.369   -8.977  -45.893 1.00 98.30 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? 0.119   -10.327 -46.534 1.00 98.48 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -0.063  -11.485 -45.751 1.00 97.90 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -0.002  -10.414 -47.938 1.00 97.92 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -0.341  -12.720 -46.360 1.00 97.80 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -0.286  -11.642 -48.555 1.00 97.71 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -0.452  -12.794 -47.763 1.00 98.11 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -0.732  -13.991 -48.371 1.00 97.58 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -2.322  -8.432  -44.248 1.00 98.49 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -3.569  -8.837  -43.592 1.00 98.38 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -4.786  -8.173  -44.251 1.00 98.44 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -5.757  -8.849  -44.578 1.00 98.13 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -3.502  -8.484  -42.098 1.00 97.90 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -4.774  -8.858  -41.328 1.00 96.30 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -5.114  -7.837  -39.862 1.00 94.83 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -5.451  -6.236  -40.628 1.00 86.41 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -4.732  -6.862  -44.504 1.00 98.11 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -5.816  -6.131  -45.183 1.00 97.95 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -6.064  -6.658  -46.596 1.00 98.10 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -7.220  -6.832  -46.978 1.00 97.62 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -5.491  -4.636  -45.245 1.00 97.34 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -5.659  -3.937  -43.888 1.00 94.22 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -5.178  -2.490  -44.005 1.00 90.81 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -5.311  -1.765  -42.667 1.00 82.51 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -4.769  -0.386  -42.742 1.00 73.54 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -5.005  -6.926  -47.350 1.00 98.02 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -5.110  -7.492  -48.692 1.00 98.07 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -5.700  -8.909  -48.642 1.00 98.18 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -6.674  -9.184  -49.338 1.00 97.69 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -3.727  -7.445  -49.365 1.00 97.74 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -3.720  -7.985  -50.811 1.00 96.70 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -4.610  -7.166  -51.744 1.00 93.98 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -2.296  -7.943  -51.357 1.00 93.46 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -5.193  -9.769  -47.776 1.00 98.08 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -5.686  -11.139 -47.590 1.00 97.94 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -7.155  -11.170 -47.159 1.00 97.89 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -7.924  -11.970 -47.686 1.00 97.11 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -4.821  -11.868 -46.561 1.00 97.53 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -5.228  -13.219 -46.444 1.00 93.25 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -7.575  -10.267 -46.259 1.00 98.22 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -8.973  -10.139 -45.845 1.00 98.05 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -9.890  -9.724  -47.003 1.00 97.87 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -11.033 -10.169 -47.074 1.00 96.89 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -9.073  -9.102  -44.714 1.00 97.74 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -8.582  -9.595  -43.364 1.00 97.53 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -8.257  -10.744 -43.144 1.00 93.36 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -8.568  -8.713  -42.384 1.00 93.02 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -9.402  -8.856  -47.892 1.00 97.86 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -10.157 -8.410  -49.064 1.00 97.65 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -10.325 -9.533  -50.093 1.00 97.56 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -11.415 -9.691  -50.634 1.00 96.33 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -9.462  -7.185  -49.665 1.00 96.85 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -10.314 -6.546  -50.769 1.00 86.00 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -9.571  -5.368  -51.401 1.00 83.23 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -10.436 -4.797  -52.525 1.00 70.13 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -9.716  -3.763  -53.301 1.00 62.45 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -9.275  -10.302 -50.327 1.00 97.47 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -9.282  -11.414 -51.289 1.00 96.95 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -9.954  -12.679 -50.727 1.00 96.66 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -10.540 -13.462 -51.471 1.00 94.63 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -7.840  -11.710 -51.718 1.00 96.16 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -7.153  -10.556 -52.472 1.00 90.51 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -7.846  -10.142 -53.779 1.00 86.90 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -7.777  -8.931  -54.105 1.00 77.53 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -8.436  -11.020 -54.445 1.00 78.77 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -9.935  -12.867 -49.401 1.00 96.77 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -10.517 -14.015 -48.698 1.00 95.90 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -11.547 -13.571 -47.642 1.00 95.97 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -11.325 -13.753 -46.438 1.00 93.75 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -9.386  -14.866 -48.100 1.00 94.02 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -8.449  -15.396 -49.165 1.00 86.68 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -8.811  -16.210 -49.990 1.00 77.78 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -7.212  -14.951 -49.164 1.00 75.06 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -12.711 -13.020 -48.038 1.00 95.87 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -13.679 -12.431 -47.102 1.00 95.24 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -14.262 -13.427 -46.091 1.00 95.08 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -14.738 -13.019 -45.035 1.00 92.31 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -14.766 -11.816 -47.993 1.00 93.67 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -14.661 -12.601 -49.305 1.00 91.18 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -13.166 -12.882 -49.407 1.00 94.63 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -14.210 -14.733 -46.383 1.00 95.63 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -14.643 -15.804 -45.463 1.00 95.23 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -13.605 -16.155 -44.389 1.00 95.15 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -13.950 -16.835 -43.431 1.00 92.21 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -15.024 -17.061 -46.257 1.00 94.18 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -16.240 -16.842 -47.171 1.00 86.04 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -16.660 -18.174 -47.810 1.00 75.46 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -17.890 -17.975 -48.701 1.00 65.06 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -18.362 -19.254 -49.288 1.00 54.53 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -12.368 -15.722 -44.557 1.00 94.40 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -11.247 -16.010 -43.660 1.00 93.87 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -10.631 -14.715 -43.099 1.00 94.38 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -9.413  -14.602 -42.949 1.00 91.10 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -10.241 -16.904 -44.397 1.00 91.52 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -11.467 -13.720 -42.820 1.00 95.65 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -11.010 -12.450 -42.262 1.00 95.39 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -10.425 -12.633 -40.864 1.00 95.49 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -10.946 -13.384 -40.040 1.00 93.22 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -12.133 -11.407 -42.242 1.00 93.54 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -12.508 -10.974 -43.666 1.00 88.31 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -13.508 -9.821  -43.701 1.00 85.24 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -13.901 -9.248  -42.700 1.00 75.19 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -13.946 -9.430  -44.873 1.00 71.93 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -9.365  -11.889 -40.589 1.00 96.11 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -8.735  -11.820 -39.270 1.00 96.33 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -8.449  -10.367 -38.886 1.00 96.49 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -8.670  -9.430  -39.666 1.00 95.49 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -7.492  -12.725 -39.220 1.00 95.54 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -7.082  -12.875 -37.876 1.00 89.58 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -6.303  -12.191 -40.021 1.00 89.41 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -7.993  -10.158 -37.652 1.00 96.55 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -7.571  -8.854  -37.134 1.00 96.42 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -6.239  -9.003  -36.410 1.00 96.89 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -5.882  -10.104 -35.983 1.00 96.40 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -8.623  -8.241  -36.193 1.00 95.41 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -8.812  -9.056  -35.060 1.00 91.65 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -9.986  -8.052  -36.860 1.00 91.53 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -5.524  -7.896  -36.231 1.00 96.79 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -4.295  -7.903  -35.439 1.00 97.11 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -4.560  -8.420  -34.021 1.00 97.31 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -3.827  -9.285  -33.555 1.00 96.95 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -3.677  -6.495  -35.437 1.00 96.99 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -2.419  -6.359  -34.551 1.00 96.58 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -1.289  -7.307  -34.958 1.00 94.88 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -1.886  -4.931  -34.637 1.00 94.38 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -5.623  -7.963  -33.375 1.00 96.80 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -5.941  -8.389  -32.005 1.00 96.38 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -6.249  -9.891  -31.922 1.00 96.49 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -5.770  -10.557 -31.012 1.00 96.00 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -7.061  -7.515  -31.402 1.00 95.04 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -7.101  -7.592  -29.866 1.00 87.47 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -8.461  -7.854  -31.968 1.00 90.11 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -5.875  -6.961  -29.199 1.00 84.55 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -6.974  -10.445 -32.898 1.00 96.22 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -7.265  -11.877 -32.944 1.00 95.99 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -5.985  -12.707 -33.160 1.00 96.35 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -5.777  -13.708 -32.475 1.00 95.86 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -8.305  -12.142 -34.039 1.00 95.41 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -5.110  -12.259 -34.059 1.00 97.04 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -3.820  -12.916 -34.309 1.00 97.45 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -2.895  -12.813 -33.093 1.00 97.57 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -2.317  -13.816 -32.682 1.00 97.10 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -3.141  -12.330 -35.554 1.00 97.41 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -4.015  -12.404 -36.660 1.00 94.72 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -1.880  -13.090 -35.945 1.00 94.15 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -2.794  -11.640 -32.462 1.00 97.33 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -2.035  -11.478 -31.217 1.00 97.31 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -2.580  -12.387 -30.108 1.00 97.22 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -1.803  -13.093 -29.480 1.00 96.71 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -2.062  -10.019 -30.747 1.00 97.26 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -1.196  -9.094  -31.606 1.00 95.85 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -1.276  -7.343  -31.125 1.00 95.30 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -0.446  -7.396  -29.511 1.00 85.92 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -3.895  -12.435 -29.920 1.00 96.66 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -4.534  -13.297 -28.911 1.00 96.16 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -4.238  -14.779 -29.160 1.00 96.17 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -3.971  -15.514 -28.215 1.00 95.33 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -6.051  -13.069 -28.868 1.00 95.23 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -6.337  -11.712 -28.604 1.00 91.64 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -6.747  -13.876 -27.773 1.00 91.42 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -4.214  -15.210 -30.421 1.00 96.29 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -3.868  -16.591 -30.786 1.00 96.18 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -2.438  -16.974 -30.377 1.00 96.35 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -2.214  -18.110 -29.975 1.00 95.49 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -4.085  -16.772 -32.297 1.00 95.71 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -3.839  -18.220 -32.753 1.00 89.93 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -3.998  -18.335 -34.275 1.00 86.93 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -3.645  -19.756 -34.717 1.00 77.28 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -3.552  -19.859 -36.189 1.00 69.10 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -1.490  -16.043 -30.484 1.00 96.96 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -0.067  -16.312 -30.239 1.00 96.91 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? 0.414   -15.967 -28.826 1.00 96.76 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? 1.355   -16.595 -28.341 1.00 95.44 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? 0.768   -15.577 -31.290 1.00 96.97 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? 0.657   -16.202 -32.653 1.00 96.69 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? 1.186   -17.434 -33.016 1.00 86.81 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -0.004  -15.700 -33.743 1.00 87.12 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? 0.842   -17.657 -34.289 1.00 88.88 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? 0.127   -16.629 -34.763 1.00 90.84 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -0.210  -14.982 -28.160 1.00 96.77 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? 0.194   -14.485 -26.836 1.00 96.48 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -0.821  -14.782 -25.722 1.00 95.52 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -0.496  -14.613 -24.546 1.00 92.55 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? 0.465   -12.982 -26.933 1.00 96.56 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? 1.668   -12.618 -27.782 1.00 97.19 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? 2.961   -12.749 -27.242 1.00 95.34 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? 1.513   -12.129 -29.091 1.00 95.29 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? 4.085   -12.377 -27.989 1.00 94.99 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? 2.634   -11.753 -29.852 1.00 95.29 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? 3.920   -11.870 -29.290 1.00 96.74 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? 5.019   -11.477 -30.009 1.00 96.04 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -2.037  -15.212 -26.064 1.00 94.47 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -3.144  -15.339 -25.116 1.00 93.99 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -3.713  -13.987 -24.675 1.00 94.50 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -3.104  -12.935 -24.872 1.00 93.84 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -4.897  -14.010 -24.063 1.00 93.04 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -5.588  -12.783 -23.633 1.00 93.19 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -4.778  -11.985 -22.589 1.00 93.09 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -4.647  -10.762 -22.713 1.00 91.86 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -6.980  -13.152 -23.084 1.00 92.82 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -7.924  -13.608 -24.206 1.00 92.00 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -8.386  -12.738 -24.982 1.00 86.90 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -8.175  -14.830 -24.330 1.00 87.02 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -4.172  -12.671 -21.623 1.00 92.78 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -3.317  -12.065 -20.593 1.00 92.36 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -2.052  -11.440 -21.195 1.00 92.73 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -1.749  -10.269 -20.947 1.00 91.67 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -2.950  -13.123 -19.542 1.00 90.51 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -2.214  -12.531 -18.490 1.00 83.27 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -1.365  -12.179 -22.063 1.00 93.51 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -0.165  -11.698 -22.755 1.00 93.52 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -0.444  -10.475 -23.634 1.00 94.12 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? 0.305   -9.499  -23.597 1.00 93.52 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -1.563  -10.468 -24.366 1.00 94.72 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -1.982  -9.294  -25.150 1.00 95.21 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -2.245  -8.098  -24.242 1.00 95.14 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -1.752  -7.011  -24.531 1.00 94.66 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -3.209  -9.598  -26.023 1.00 95.21 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -3.723  -8.347  -26.737 1.00 92.58 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -2.865  -10.610 -27.114 1.00 92.18 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -2.969  -8.274  -23.140 1.00 93.10 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -3.236  -7.184  -22.193 1.00 92.70 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -1.942  -6.562  -21.654 1.00 92.57 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -1.830  -5.334  -21.600 1.00 92.12 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -4.105  -7.688  -21.038 1.00 91.37 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -4.417  -6.621  -20.162 1.00 80.56 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -0.950  -7.390  -21.329 1.00 92.39 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? 0.358   -6.932  -20.859 1.00 91.86 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? 1.111   -6.139  -21.939 1.00 92.41 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? 1.552   -5.017  -21.672 1.00 92.16 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? 1.155   -8.147  -20.373 1.00 90.45 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? 2.506   -7.737  -19.764 1.00 83.20 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? 3.281   -8.912  -19.174 1.00 75.83 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? 2.780   -10.008 -18.999 1.00 67.03 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? 4.531   -8.711  -18.828 1.00 61.91 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? 1.189   -6.667  -23.166 1.00 94.47 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? 1.834   -6.002  -24.310 1.00 94.95 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? 1.196   -4.630  -24.575 1.00 94.96 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? 1.894   -3.628  -24.746 1.00 94.27 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? 1.747   -6.909  -25.562 1.00 95.25 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? 2.670   -8.140  -25.409 1.00 94.36 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? 2.106   -6.144  -26.852 1.00 94.58 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? 2.379   -9.264  -26.410 1.00 92.45 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -0.131  -4.554  -24.582 1.00 94.45 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -0.850  -3.306  -24.830 1.00 94.37 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -0.651  -2.295  -23.696 1.00 93.74 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -0.488  -1.102  -23.961 1.00 92.81 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -2.340  -3.598  -25.062 1.00 94.46 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -2.654  -4.419  -26.330 1.00 94.36 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -4.163  -4.591  -26.467 1.00 91.87 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -2.123  -3.764  -27.608 1.00 91.32 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -0.610  -2.748  -22.450 1.00 92.80 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -0.332  -1.886  -21.307 1.00 91.44 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 1.098   -1.319  -21.336 1.00 91.67 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 1.286   -0.127  -21.064 1.00 90.89 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -0.603  -2.671  -20.025 1.00 89.92 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 2.088   -2.127  -21.723 1.00 92.82 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 3.462   -1.663  -21.927 1.00 92.65 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 3.535   -0.633  -23.069 1.00 93.24 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 4.042   0.479   -22.881 1.00 92.60 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 4.361   -2.882  -22.183 1.00 92.00 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? 2.905   -0.922  -24.203 1.00 93.68 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? 2.877   -0.039  -25.366 1.00 94.29 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? 2.169   1.302   -25.099 1.00 94.53 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? 2.520   2.320   -25.699 1.00 93.81 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? 2.225   -0.801  -26.516 1.00 94.40 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? 1.211   1.359   -24.171 1.00 92.85 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? 0.577   2.621   -23.746 1.00 91.84 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? 1.515   3.590   -23.036 1.00 91.88 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? 1.212   4.787   -23.006 1.00 90.71 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -0.624  2.339   -22.842 1.00 89.83 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -1.862  2.009   -23.679 1.00 84.20 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -3.087  1.846   -22.787 1.00 81.73 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -3.462  3.129   -22.160 1.00 76.60 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -4.533  3.322   -21.409 1.00 72.63 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -5.360  2.355   -21.144 1.00 65.59 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -4.788  4.496   -20.909 1.00 65.81 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? 2.622   3.105   -22.479 1.00 92.39 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? 3.615   3.953   -21.808 1.00 91.24 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? 4.497   4.706   -22.806 1.00 92.13 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? 5.019   5.763   -22.472 1.00 90.28 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? 4.477   3.109   -20.854 1.00 88.94 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? 3.663   2.423   -19.738 1.00 84.51 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? 4.578   1.564   -18.855 1.00 78.93 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? 3.774   0.851   -17.758 1.00 70.78 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? 4.627   -0.048  -16.930 1.00 63.75 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? 4.641   4.204   -24.026 1.00 92.58 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? 5.425   4.853   -25.077 1.00 93.07 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? 4.559   5.811   -25.905 1.00 94.35 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? 3.545   5.387   -26.466 1.00 93.57 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? 6.080   3.809   -25.979 1.00 91.27 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? 6.797   4.460   -27.011 1.00 80.11 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? 4.976   7.087   -26.080 1.00 93.67 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? 4.244   8.041   -26.923 1.00 93.89 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? 4.043   7.554   -28.362 1.00 94.10 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? 3.000   7.814   -28.963 1.00 92.42 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? 5.075   9.329   -26.886 1.00 93.28 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? 5.838   9.235   -25.563 1.00 90.69 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? 6.098   7.743   -25.416 1.00 93.08 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? 5.019   6.823   -28.900 1.00 93.28 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? 4.998   6.341   -30.282 1.00 92.57 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? 3.932   5.258   -30.534 1.00 93.31 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? 3.392   5.160   -31.635 1.00 91.31 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? 6.400   5.823   -30.621 1.00 90.89 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? 3.607   4.454   -29.532 1.00 93.68 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? 2.679   3.316   -29.645 1.00 94.29 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? 1.374   3.526   -28.879 1.00 94.77 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? 0.433   2.756   -29.053 1.00 94.09 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? 3.361   2.011   -29.210 1.00 93.66 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? 3.914   2.154   -27.923 1.00 90.88 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? 4.503   1.622   -30.154 1.00 90.61 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? 1.265   4.602   -28.086 1.00 94.33 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? 0.129   4.856   -27.195 1.00 94.13 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -1.229  4.863   -27.913 1.00 94.04 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -2.195  4.283   -27.412 1.00 93.75 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? 0.352   6.195   -26.473 1.00 92.86 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -0.688  6.431   -25.373 1.00 84.69 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -0.568  7.804   -24.716 1.00 82.05 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -0.541  8.826   -25.372 1.00 73.44 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -0.566  7.881   -23.404 1.00 68.81 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -1.327  5.530   -29.063 1.00 94.34 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -2.586  5.621   -29.816 1.00 94.10 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -3.016  4.264   -30.374 1.00 94.20 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -4.177  3.875   -30.233 1.00 93.18 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -2.444  6.643   -30.950 1.00 93.25 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -1.368  6.289   -31.795 1.00 79.59 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -2.067  3.515   -30.933 1.00 94.63 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -2.292  2.159   -31.448 1.00 94.27 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -2.677  1.206   -30.321 1.00 94.84 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -3.657  0.481   -30.461 1.00 94.17 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -1.052  1.639   -32.183 1.00 93.31 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -0.669  2.576   -33.171 1.00 88.28 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -1.308  0.317   -32.902 1.00 87.71 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -1.989  1.264   -29.185 1.00 94.29 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -2.297  0.447   -28.015 1.00 94.18 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -3.715  0.710   -27.482 1.00 94.12 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -4.469  -0.233  -27.283 1.00 93.88 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -1.239  0.706   -26.945 1.00 93.69 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -4.124  1.978   -27.351 1.00 94.09 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -5.498  2.336   -26.940 1.00 92.86 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -6.559  1.781   -27.892 1.00 92.93 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -7.599  1.305   -27.443 1.00 92.42 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -5.656  3.861   -26.859 1.00 91.71 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -5.032  4.456   -25.591 1.00 79.52 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -5.161  5.985   -25.613 1.00 76.64 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -4.559  6.585   -24.341 1.00 64.96 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -4.546  8.073   -24.373 1.00 58.14 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -6.297  1.850   -29.193 1.00 95.30 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -7.201  1.296   -30.200 1.00 95.34 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -7.304  -0.225  -30.075 1.00 95.41 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -8.412  -0.754  -30.093 1.00 94.56 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -6.732  1.736   -31.590 1.00 94.59 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -7.669  1.192   -32.673 1.00 85.52 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -7.196  1.635   -34.050 1.00 83.08 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -8.016  1.007   -35.087 1.00 72.47 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -8.093  1.366   -36.355 1.00 64.80 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -7.385  2.354   -36.834 1.00 57.05 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -8.888  0.715   -37.142 1.00 56.73 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -6.176  -0.907  -29.911 1.00 95.62 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -6.143  -2.362  -29.769 1.00 95.60 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -6.753  -2.842  -28.444 1.00 95.37 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -7.422  -3.868  -28.445 1.00 94.92 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -4.703  -2.863  -29.930 1.00 95.97 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -4.149  -2.737  -31.362 1.00 95.22 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -2.664  -3.090  -31.356 1.00 92.82 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -4.852  -3.673  -32.348 1.00 91.87 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -6.624  -2.097  -27.355 1.00 93.87 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -7.355  -2.377  -26.105 1.00 92.73 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -8.875  -2.336  -26.322 1.00 92.26 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -9.592  -3.219  -25.866 1.00 91.84 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -7.009  -1.351  -25.011 1.00 91.79 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -5.651  -1.541  -24.325 1.00 87.01 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -5.393  -0.463  -23.247 1.00 84.88 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -4.362  -0.520  -22.541 1.00 77.04 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -6.210  0.480   -23.070 1.00 78.65 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -9.369  -1.338  -27.053 1.00 93.06 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -10.790 -1.256  -27.382 1.00 92.53 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -11.234 -2.421  -28.286 1.00 92.74 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -12.307 -2.990  -28.079 1.00 92.11 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -11.075 0.109   -28.016 1.00 91.66 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -10.402 -2.816  -29.241 1.00 94.86 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -10.659 -3.980  -30.096 1.00 94.90 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -10.629 -5.301  -29.301 1.00 94.96 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -11.440 -6.185  -29.572 1.00 94.23 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -9.664  -4.014  -31.268 1.00 95.06 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -9.925  -2.916  -32.321 1.00 91.30 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -8.926  -2.916  -33.494 1.00 89.97 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -8.781  -1.857  -34.161 1.00 82.09 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -8.317  -3.974  -33.769 1.00 83.91 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -9.766  -5.427  -28.292 1.00 94.80 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -9.732  -6.581  -27.381 1.00 94.48 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -11.034 -6.688  -26.579 1.00 94.22 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -11.654 -7.751  -26.549 1.00 93.74 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -8.515  -6.482  -26.442 1.00 94.16 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -8.303  -7.777  -25.642 1.00 93.60 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -7.110  -7.725  -24.684 1.00 93.51 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -6.785  -6.701  -24.102 1.00 88.81 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -6.438  -8.837  -24.460 1.00 87.82 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -11.490 -5.577  -25.993 1.00 93.27 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -12.773 -5.506  -25.281 1.00 92.62 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -13.935 -5.891  -26.202 1.00 93.34 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -14.758 -6.728  -25.838 1.00 93.12 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -12.976 -4.099  -24.687 1.00 91.05 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -14.402 -3.861  -24.185 1.00 87.14 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -12.021 -3.864  -23.513 1.00 87.50 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -13.981 -5.352  -27.418 1.00 93.54 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -15.014 -5.698  -28.397 1.00 93.02 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -14.972 -7.175  -28.802 1.00 93.28 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -16.022 -7.782  -29.022 1.00 92.58 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -14.865 -4.798  -29.633 1.00 92.17 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -15.404 -3.378  -29.377 1.00 83.71 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -16.920 -3.363  -29.152 1.00 77.51 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -17.642 -4.229  -29.616 1.00 68.63 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -17.449 -2.387  -28.448 1.00 65.03 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -13.785 -7.778  -28.877 1.00 94.25 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -13.629 -9.204  -29.157 1.00 94.22 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -14.223 -10.063 -28.033 1.00 94.67 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -14.903 -11.049 -28.324 1.00 93.85 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -12.138 -9.512  -29.390 1.00 93.49 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -11.853 -10.979 -29.782 1.00 88.83 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -12.445 -11.331 -31.147 1.00 83.51 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -10.347 -11.218 -29.832 1.00 83.23 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -13.998 -9.687  -26.766 1.00 95.01 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -14.580 -10.376 -25.615 1.00 95.10 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -16.103 -10.210 -25.550 1.00 95.09 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -16.804 -11.210 -25.401 1.00 94.27 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -13.915 -9.884  -24.328 1.00 95.24 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -12.463 -10.198 -24.152 1.00 95.02 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -11.795 -11.259 -24.658 1.00 93.17 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -11.490 -9.462  -23.344 1.00 94.10 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -10.472 -11.241 -24.216 1.00 92.40 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -10.249 -10.155 -23.398 1.00 93.45 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -11.551 -8.284  -22.560 1.00 93.40 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -9.111  -9.716  -22.690 1.00 92.62 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -10.417 -7.843  -21.860 1.00 92.29 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -9.210  -8.549  -21.923 1.00 91.74 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -16.620 -8.994  -25.757 1.00 93.84 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -18.064 -8.730  -25.806 1.00 93.12 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -18.747 -9.550  -26.909 1.00 92.63 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -19.736 -10.234 -26.642 1.00 91.65 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -18.317 -7.229  -26.019 1.00 92.41 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -17.998 -6.343  -24.798 1.00 88.06 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -18.069 -4.875  -25.208 1.00 85.03 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -18.983 -6.567  -23.650 1.00 84.94 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -18.186 -9.580  -28.113 1.00 93.11 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -18.717 -10.401 -29.217 1.00 92.19 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -18.704 -11.900 -28.931 1.00 92.10 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -19.530 -12.621 -29.479 1.00 90.61 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -17.922 -10.149 -30.503 1.00 91.10 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -18.422 -8.904  -31.240 1.00 80.32 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -17.667 -8.756  -32.563 1.00 75.44 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -18.251 -7.578  -33.337 1.00 63.39 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -17.600 -7.417  -34.657 1.00 56.55 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -17.768 -12.370 -28.124 1.00 92.60 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -17.684 -13.773 -27.698 1.00 91.88 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -18.575 -14.085 -26.488 1.00 92.12 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -18.561 -15.228 -26.039 1.00 90.55 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -16.223 -14.152 -27.429 1.00 90.96 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -15.395 -14.315 -28.716 1.00 86.47 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -13.953 -14.676 -28.339 1.00 82.19 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -13.093 -14.947 -29.574 1.00 74.54 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -11.718 -15.362 -29.189 1.00 66.94 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -19.310 -13.101 -25.959 1.00 92.10 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -20.146 -13.257 -24.767 1.00 91.67 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -19.354 -13.565 -23.491 1.00 92.60 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -19.856 -14.266 -22.619 1.00 90.61 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -18.097 -13.100 -23.389 1.00 93.52 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -17.268 -13.342 -22.200 1.00 93.81 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -17.809 -12.556 -21.010 1.00 94.14 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -17.954 -11.333 -21.090 1.00 93.25 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -15.801 -12.987 -22.459 1.00 93.45 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -15.115 -13.875 -23.507 1.00 90.08 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -15.135 -15.341 -23.085 1.00 86.64 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -14.326 -16.184 -23.978 1.00 82.07 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -14.147 -17.487 -23.818 1.00 77.04 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -14.714 -18.149 -22.843 1.00 70.57 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -13.393 -18.153 -24.640 1.00 72.89 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -18.067 -13.249 -19.910 1.00 94.19 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -18.483 -12.621 -18.652 1.00 94.15 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -17.291 -11.961 -17.938 1.00 94.62 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -16.129 -12.213 -18.295 1.00 94.26 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -19.172 -13.637 -17.729 1.00 93.25 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -18.247 -14.605 -17.319 1.00 89.02 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -20.364 -14.324 -18.392 1.00 87.84 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -17.536 -11.102 -16.935 1.00 95.27 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -16.473 -10.619 -16.057 1.00 95.23 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -15.679 -11.746 -15.388 1.00 95.34 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -14.458 -11.644 -15.306 1.00 94.49 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -17.181 -9.730  -15.033 1.00 94.51 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -18.387 -9.204  -15.809 1.00 93.26 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -18.781 -10.414 -16.653 1.00 94.73 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -16.332 -12.840 -14.985 1.00 95.37 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -15.669 -13.994 -14.361 1.00 94.80 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -14.796 -14.763 -15.365 1.00 94.59 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -13.641 -15.080 -15.079 1.00 93.07 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -16.725 -14.914 -13.721 1.00 93.59 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -17.573 -14.162 -12.695 1.00 90.51 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -17.005 -13.513 -11.793 1.00 84.60 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -18.816 -14.078 -12.875 1.00 84.18 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -15.282 -14.963 -16.599 1.00 94.42 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -14.480 -15.565 -17.670 1.00 93.42 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -13.213 -14.752 -17.939 1.00 93.84 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -12.121 -15.301 -18.085 1.00 92.78 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -15.252 -15.607 -18.997 1.00 91.88 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -16.465 -16.522 -19.016 1.00 87.41 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -16.343 -17.677 -18.558 1.00 81.91 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -17.478 -16.064 -19.592 1.00 80.91 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -13.355 -13.433 -18.043 1.00 94.22 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -12.221 -12.554 -18.341 1.00 94.46 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -11.251 -12.438 -17.174 1.00 94.12 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -10.055 -12.315 -17.427 1.00 93.00 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -12.654 -11.161 -18.815 1.00 93.79 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -13.582 -10.561 -17.950 1.00 83.69 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -13.292 -11.229 -20.197 1.00 83.63 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -11.715 -12.554 -15.936 1.00 94.83 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -10.849 -12.623 -14.757 1.00 94.55 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -9.876  -13.801 -14.853 1.00 94.16 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -8.662  -13.624 -14.729 1.00 93.34 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -11.716 -12.720 -13.496 1.00 94.26 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -10.934 -12.519 -12.216 1.00 94.78 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -10.480 -13.618 -11.466 1.00 93.03 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -10.654 -11.214 -11.771 1.00 92.86 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -9.745  -13.412 -10.286 1.00 92.02 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -9.923  -11.005 -10.591 1.00 91.80 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -9.465  -12.102 -9.852  1.00 93.06 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -10.403 -14.976 -15.192 1.00 93.40 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -9.605  -16.198 -15.361 1.00 92.16 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -8.731  -16.147 -16.620 1.00 91.92 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -7.551  -16.487 -16.566 1.00 90.04 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -10.519 -17.432 -15.409 1.00 90.11 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -11.484 -17.379 -14.385 1.00 80.78 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -9.734  -18.725 -15.215 1.00 77.24 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -9.265  -15.657 -17.748 1.00 92.11 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -8.510  -15.488 -19.003 1.00 91.34 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -7.297  -14.566 -18.844 1.00 91.16 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -6.264  -14.787 -19.476 1.00 88.84 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -9.433  -14.906 -20.089 1.00 89.90 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -10.386 -15.923 -20.738 1.00 84.31 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -11.419 -15.174 -21.583 1.00 79.08 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -9.646  -16.897 -21.650 1.00 79.28 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -7.413  -13.542 -18.001 1.00 91.59 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -6.334  -12.611 -17.675 1.00 91.31 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -5.402  -13.129 -16.566 1.00 90.95 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -4.469  -12.420 -16.190 1.00 89.37 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -6.944  -11.243 -17.340 1.00 91.84 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -7.587  -10.524 -18.545 1.00 91.98 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -8.331  -9.280  -18.062 1.00 90.00 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -6.546  -10.087 -19.576 1.00 89.93 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -5.630  -14.344 -16.067 1.00 91.02 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -4.855  -14.977 -14.987 1.00 90.05 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -4.808  -14.149 -13.692 1.00 90.68 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -3.813  -14.166 -12.971 1.00 88.61 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -3.451  -15.378 -15.462 1.00 88.26 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -3.519  -16.143 -16.655 1.00 80.56 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -5.871  -13.394 -13.409 1.00 91.61 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -5.959  -12.544 -12.216 1.00 92.30 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -6.185  -13.351 -10.934 1.00 91.79 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -5.801  -12.895 -9.860  1.00 90.13 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -7.066  -11.503 -12.411 1.00 92.89 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -6.775  -10.471 -13.514 1.00 93.45 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -8.007  -9.600  -13.745 1.00 90.90 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -5.607  -9.553  -13.147 1.00 90.04 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -6.717  -14.560 -11.064 1.00 92.42 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -6.834  -15.562 -10.003 1.00 90.48 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -5.477  -15.960 -9.396  1.00 90.06 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -5.410  -16.461 -8.280  1.00 87.15 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -7.544  -16.805 -10.588 1.00 88.40 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -6.797  -17.474 -11.764 1.00 85.22 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -6.369  -16.751 -12.695 1.00 78.43 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -6.631  -18.714 -11.756 1.00 78.79 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -4.374  -15.702 -10.107 1.00 89.05 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -3.002  -16.055 -9.695  1.00 88.27 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -2.110  -14.847 -9.401  1.00 87.77 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -0.908  -15.020 -9.214  1.00 83.65 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -2.363  -16.948 -10.759 1.00 86.41 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -3.198  -18.209 -11.010 1.00 81.67 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -2.483  -19.106 -12.010 1.00 76.69 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -3.339  -20.239 -12.360 1.00 67.84 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -2.986  -21.296 -13.068 1.00 60.17 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -1.775  -21.424 -13.539 1.00 54.76 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -3.864  -22.223 -13.312 1.00 52.66 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -2.671  -13.647 -9.399  1.00 89.27 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -1.879  -12.425 -9.233  1.00 87.43 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -1.401  -12.187 -7.784  1.00 86.48 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -0.431  -11.459 -7.579  1.00 81.59 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -2.703  -11.250 -9.766  1.00 86.40 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -2.063  -12.778 -6.790  1.00 87.08 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -1.721  -12.598 -5.377  1.00 87.14 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -1.802  -11.134 -4.926  1.00 89.03 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -2.671  -10.381 -5.377  1.00 86.99 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -0.872  -10.716 -4.076  1.00 88.30 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -0.850  -9.364  -3.490  1.00 88.42 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -0.697  -8.244  -4.533  1.00 89.26 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -1.167  -7.120  -4.335  1.00 86.77 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? 0.294   -9.276  -2.464  1.00 85.76 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? 0.102   -10.165 -1.231  1.00 80.95 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -1.053  -10.552 -0.962  1.00 74.25 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? 1.123   -10.429 -0.557  1.00 74.24 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -0.100  -8.553  -5.685  1.00 89.22 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? 0.097   -7.609  -6.787  1.00 89.65 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -1.133  -7.472  -7.704  1.00 91.54 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -1.076  -6.781  -8.731  1.00 89.48 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? 1.360   -7.985  -7.577  1.00 86.28 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? 2.668   -7.677  -6.838  1.00 80.73 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? 2.704   -6.655  -6.114  1.00 72.76 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? 3.653   -8.401  -7.097  1.00 71.87 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -2.271  -8.063  -7.342  1.00 92.58 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -3.501  -8.050  -8.136  1.00 94.01 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -3.845  -6.646  -8.657  1.00 94.49 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -3.980  -6.443  -9.867  1.00 93.73 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -4.645  -8.631  -7.282  1.00 93.90 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -6.028  -8.602  -7.968  1.00 93.74 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -6.069  -9.486  -9.207  1.00 91.34 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -7.102  -9.077  -6.995  1.00 90.90 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -3.952  -5.652  -7.774  1.00 94.86 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -4.357  -4.293  -8.147  1.00 94.88 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -3.276  -3.534  -8.935  1.00 93.85 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -3.604  -2.595  -9.665  1.00 91.85 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -4.774  -3.500  -6.898  1.00 94.74 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -6.235  -3.735  -6.456  1.00 93.64 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -6.476  -5.121  -5.862  1.00 87.60 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -6.624  -2.704  -5.397  1.00 86.33 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -2.017  -3.922  -8.800  1.00 93.49 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -0.897  -3.326  -9.526  1.00 92.07 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -0.772  -3.860  -10.962 1.00 91.30 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -0.172  -3.206  -11.821 1.00 89.12 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? 0.386   -3.562  -8.722  1.00 90.65 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -1.370  -5.017  -11.241 1.00 91.79 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -1.246  -5.666  -12.541 1.00 90.81 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -1.901  -4.853  -13.675 1.00 91.39 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -2.992  -4.284  -13.523 1.00 90.69 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -1.773  -7.106  -12.493 1.00 88.68 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -3.179  -7.132  -12.521 1.00 81.24 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -1.273  -4.802  -14.865 1.00 89.04 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -1.898  -4.200  -16.044 1.00 88.18 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -3.207  -4.889  -16.440 1.00 89.74 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -4.158  -4.230  -16.869 1.00 89.19 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -0.850  -4.333  -17.151 1.00 86.54 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? 0.479   -4.430  -16.410 1.00 83.56 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? 0.094   -5.208  -15.160 1.00 86.26 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -3.271  -6.198  -16.259 1.00 89.53 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -4.430  -7.037  -16.541 1.00 90.75 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -5.626  -6.642  -15.670 1.00 91.82 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -6.737  -6.540  -16.191 1.00 91.16 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -4.077  -8.515  -16.325 1.00 89.39 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -3.072  -9.106  -17.323 1.00 87.05 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -1.601  -8.856  -17.002 1.00 86.53 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -1.213  -8.018  -16.199 1.00 80.29 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -0.716  -9.590  -17.640 1.00 77.33 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -5.418  -6.307  -14.395 1.00 93.37 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -6.480  -5.832  -13.510 1.00 94.09 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -7.103  -4.522  -14.008 1.00 94.33 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -8.322  -4.374  -14.043 1.00 94.20 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -5.931  -5.658  -12.095 1.00 94.34 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -7.002  -5.305  -11.088 1.00 94.93 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -7.155  -3.984  -10.631 1.00 93.49 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -7.865  -6.307  -10.611 1.00 93.37 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -8.154  -3.673  -9.697  1.00 93.12 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -8.863  -6.002  -9.677  1.00 92.98 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -9.008  -4.685  -9.218  1.00 94.05 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -6.277  -3.589  -14.492 1.00 92.26 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -6.775  -2.360  -15.107 1.00 90.96 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -7.604  -2.629  -16.370 1.00 91.68 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -8.610  -1.951  -16.602 1.00 90.86 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -5.589  -1.438  -15.417 1.00 89.29 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -5.085  -0.737  -14.175 1.00 81.70 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -5.828  -0.051  -13.498 1.00 73.90 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -3.816  -0.862  -13.864 1.00 70.70 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -7.205  -3.612  -17.179 1.00 91.54 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -7.974  -4.052  -18.353 1.00 91.94 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -9.304  -4.670  -17.931 1.00 93.05 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -10.339 -4.323  -18.501 1.00 92.57 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -7.162  -5.037  -19.209 1.00 91.14 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -5.969  -4.409  -19.631 1.00 87.14 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -7.905  -5.462  -20.473 1.00 87.13 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -9.306  -5.501  -16.895 1.00 94.15 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -10.502 -6.150  -16.362 1.00 95.19 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -11.509 -5.150  -15.777 1.00 95.43 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -12.683 -5.189  -16.135 1.00 95.15 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -10.073 -7.184  -15.329 1.00 95.51 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -11.206 -7.983  -14.776 1.00 95.64 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -11.927 -8.897  -15.459 1.00 94.60 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -11.747 -7.953  -13.420 1.00 95.55 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -12.873 -9.460  -14.612 1.00 94.54 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -12.787 -8.915  -13.352 1.00 95.35 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -11.430 -7.230  -12.248 1.00 95.35 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -13.493 -9.168  -12.157 1.00 95.05 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -12.136 -7.480  -11.060 1.00 94.43 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -13.154 -8.443  -11.014 1.00 94.03 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -11.057 -4.164  -14.992 1.00 95.53 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -11.926 -3.083  -14.500 1.00 94.87 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -12.598 -2.303  -15.641 1.00 94.62 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -13.782 -1.965  -15.565 1.00 94.06 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -11.119 -2.091  -13.656 1.00 94.31 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -10.756 -2.603  -12.259 1.00 91.50 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -10.152 -1.271  -11.173 1.00 89.88 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -8.617  -0.807  -12.010 1.00 78.38 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -11.859 -2.008  -16.711 1.00 93.38 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -12.436 -1.380  -17.908 1.00 92.07 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -13.461 -2.298  -18.562 1.00 93.08 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -14.520 -1.816  -18.952 1.00 92.39 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -11.351 -1.025  -18.928 1.00 90.10 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -10.458 0.151   -18.503 1.00 81.20 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -9.328  0.269   -19.534 1.00 77.11 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -8.226  1.217   -19.086 1.00 66.75 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -7.034  1.029   -19.953 1.00 60.87 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -13.164 -3.602  -18.660 1.00 93.72 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -14.081 -4.569  -19.251 1.00 94.93 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -15.411 -4.639  -18.498 1.00 95.43 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -16.449 -4.550  -19.144 1.00 95.16 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -13.436 -5.951  -19.342 1.00 94.95 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -14.347 -6.937  -20.043 1.00 95.32 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -14.949 -8.005  -19.344 1.00 93.99 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -14.664 -6.734  -21.401 1.00 93.80 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -15.841 -8.870  -19.998 1.00 93.25 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -15.560 -7.589  -22.062 1.00 92.98 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -16.145 -8.656  -21.358 1.00 93.69 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -17.023 -9.482  -22.009 1.00 92.65 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -15.403 -4.670  -17.169 1.00 95.98 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -16.623 -4.621  -16.345 1.00 96.14 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -17.466 -3.386  -16.681 1.00 95.84 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -18.673 -3.494  -16.875 1.00 94.99 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -16.269 -4.677  -14.840 1.00 95.92 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -15.751 -6.089  -14.495 1.00 93.96 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -17.481 -4.320  -13.955 1.00 93.95 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -15.200 -6.220  -13.078 1.00 89.96 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -16.844 -2.213  -16.833 1.00 95.38 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -17.571 -0.999  -17.216 1.00 94.35 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -18.211 -1.090  -18.610 1.00 94.34 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -19.307 -0.563  -18.813 1.00 93.22 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -16.625 0.205   -17.142 1.00 93.00 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -16.360 0.657   -15.719 1.00 84.01 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -17.217 0.646   -14.863 1.00 74.58 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -15.170 1.141   -15.440 1.00 72.20 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -17.544 -1.734  -19.574 1.00 94.60 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -18.121 -1.977  -20.903 1.00 93.93 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -19.218 -3.042  -20.847 1.00 94.18 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -20.294 -2.817  -21.395 1.00 92.92 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -17.028 -2.357  -21.907 1.00 92.80 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -16.194 -1.190  -22.394 1.00 88.33 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -16.755 -0.233  -23.262 1.00 82.32 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -14.851 -1.049  -21.991 1.00 82.18 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -15.991 0.854   -23.720 1.00 79.06 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -14.077 0.033   -22.441 1.00 77.99 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -14.652 0.985   -23.307 1.00 79.38 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -13.896 2.044   -23.750 1.00 75.95 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -18.995 -4.136  -20.128 1.00 94.64 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -19.970 -5.208  -19.931 1.00 94.73 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -21.272 -4.677  -19.319 1.00 94.68 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -22.350 -4.922  -19.850 1.00 94.11 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -19.351 -6.293  -19.044 1.00 94.62 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -20.239 -7.511  -18.906 1.00 94.58 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -21.188 -7.605  -17.866 1.00 92.92 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -20.140 -8.552  -19.848 1.00 92.94 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -22.034 -8.723  -17.768 1.00 92.16 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -20.978 -9.678  -19.759 1.00 92.14 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -21.927 -9.758  -18.720 1.00 92.43 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -22.756 -10.851 -18.645 1.00 90.99 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -21.171 -3.837  -18.286 1.00 95.73 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -22.323 -3.208  -17.633 1.00 95.56 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -23.109 -2.242  -18.539 1.00 95.06 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -24.279 -1.963  -18.268 1.00 93.76 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -21.816 -2.437  -16.405 1.00 95.29 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -21.398 -3.324  -15.244 1.00 95.05 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -21.642 -4.509  -15.195 1.00 90.15 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -20.795 -2.737  -14.228 1.00 89.83 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -22.467 -1.658  -19.554 1.00 94.66 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -23.147 -0.800  -20.537 1.00 93.95 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -23.894 -1.618  -21.584 1.00 93.44 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -24.980 -1.209  -21.977 1.00 91.58 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -22.157 0.135   -21.235 1.00 93.04 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -21.745 1.312   -20.347 1.00 82.65 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -20.745 2.183   -21.116 1.00 76.98 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -20.351 3.394   -20.275 1.00 66.10 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -19.450 4.292   -21.038 1.00 58.60 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -23.311 -2.727  -22.005 1.00 93.54 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -23.921 -3.628  -22.992 1.00 92.14 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -24.984 -4.543  -22.360 1.00 92.23 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -25.970 -4.878  -23.008 1.00 90.30 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -22.821 -4.459  -23.662 1.00 90.54 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -21.833 -3.637  -24.508 1.00 81.04 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -22.434 -2.970  -25.755 1.00 76.56 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -21.835 -1.959  -26.205 1.00 68.38 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -23.443 -3.474  -26.286 1.00 68.73 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -24.828 -4.896  -21.076 1.00 92.71 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -25.720 -5.778  -20.318 1.00 92.36 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -26.272 -5.044  -19.079 1.00 92.88 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -25.855 -5.316  -17.949 1.00 90.79 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -24.972 -7.074  -19.956 1.00 91.20 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -24.352 -7.741  -21.175 1.00 89.37 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -25.000 -8.366  -21.987 1.00 81.58 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -23.056 -7.589  -21.357 1.00 80.67 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -27.181 -4.053  -19.257 1.00 92.80 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -27.662 -3.218  -18.151 1.00 92.43 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -28.435 -3.986  -17.077 1.00 92.30 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -28.476 -3.520  -15.933 1.00 88.77 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -28.528 -2.145  -18.820 1.00 91.09 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -28.993 -2.808  -20.120 1.00 88.68 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -27.789 -3.658  -20.510 1.00 92.01 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -29.006 -5.149  -17.423 1.00 92.87 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -29.759 -6.024  -16.517 1.00 92.20 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -28.841 -6.922  -15.669 1.00 91.58 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -29.244 -7.404  -14.616 1.00 87.77 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -30.752 -6.862  -17.341 1.00 91.14 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -31.711 -5.996  -18.170 1.00 84.57 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -32.112 -4.917  -17.677 1.00 76.59 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -32.001 -6.388  -19.320 1.00 76.57 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -27.587 -7.088  -16.077 1.00 91.39 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -26.566 -7.893  -15.390 1.00 90.11 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -25.453 -7.024  -14.781 1.00 90.66 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -24.306 -7.464  -14.631 1.00 87.06 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -25.981 -8.938  -16.339 1.00 87.20 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -27.011 -9.955  -16.840 1.00 80.96 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -26.365 -11.049 -17.701 1.00 75.97 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -27.124 -11.871 -18.257 1.00 67.47 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -25.110 -11.069 -17.813 1.00 69.41 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -25.768 -5.773  -14.433 1.00 91.23 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -24.792 -4.851  -13.845 1.00 91.67 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -24.155 -5.440  -12.596 1.00 92.20 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -24.828 -5.877  -11.667 1.00 88.90 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -25.424 -3.500  -13.517 1.00 87.87 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -25.465 -2.601  -14.754 1.00 79.09 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -26.137 -1.278  -14.410 1.00 77.54 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -26.221 -0.429  -15.671 1.00 67.28 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -27.120 0.728   -15.478 1.00 60.95 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -22.840 -5.356  -12.565 1.00 93.58 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -22.031 -5.807  -11.438 1.00 93.95 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -20.989 -4.752  -11.059 1.00 94.37 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -20.816 -3.746  -11.758 1.00 93.11 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -21.420 -7.180  -11.762 1.00 92.56 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -20.906 -7.754  -10.582 1.00 85.44 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -20.303 -7.132  -12.804 1.00 85.90 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -20.302 -4.954  -9.944  1.00 94.73 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -19.187 -4.109  -9.511  1.00 94.59 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -17.887 -4.901  -9.506  1.00 95.29 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -17.891 -6.130  -9.529  1.00 94.60 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -19.447 -3.451  -8.146  1.00 93.14 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -19.400 -4.393  -7.112  1.00 88.11 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -20.791 -2.726  -8.099  1.00 88.07 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -16.773 -4.195  -9.495  1.00 95.04 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -15.450 -4.824  -9.390  1.00 95.38 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -15.356 -5.624  -8.096  1.00 95.96 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -14.939 -6.775  -8.140  1.00 95.55 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -14.326 -3.778  -9.471  1.00 94.84 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -12.939 -4.395  -9.269  1.00 91.85 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -14.326 -3.073  -10.832 1.00 92.16 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -15.801 -5.056  -6.976  1.00 95.81 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -15.771 -5.746  -5.691  1.00 96.07 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -16.653 -6.998  -5.696  1.00 95.73 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -16.176 -8.057  -5.315  1.00 95.10 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -16.191 -4.800  -4.563  1.00 95.73 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -16.014 -5.450  -3.173  1.00 94.92 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -14.544 -5.525  -2.762  1.00 91.66 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -16.757 -4.644  -2.128  1.00 90.84 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -17.890 -6.909  -6.186  1.00 95.82 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -18.792 -8.059  -6.234  1.00 95.13 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -18.191 -9.232  -7.025  1.00 95.04 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -18.376 -10.390 -6.655  1.00 93.75 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -20.122 -7.614  -6.845  1.00 94.29 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -17.440 -8.937  -8.087  1.00 95.76 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -16.741 -9.966  -8.854  1.00 95.61 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -15.463 -10.456 -8.185  1.00 95.37 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -15.186 -11.646 -8.275  1.00 93.99 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -16.522 -9.503  -10.302 1.00 95.17 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -17.841 -9.434  -11.103 1.00 92.14 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -18.541 -10.790 -11.111 1.00 89.57 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -19.784 -10.891 -11.976 1.00 86.36 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -20.329 -12.263 -11.870 1.00 81.12 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -14.744 -9.610  -7.472  1.00 95.88 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -13.624 -10.065 -6.636  1.00 95.59 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -14.098 -11.029 -5.541  1.00 95.04 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -13.492 -12.077 -5.376  1.00 94.15 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -12.885 -8.866  -6.025  1.00 95.65 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -12.062 -8.043  -7.030  1.00 95.06 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -11.523 -6.789  -6.351  1.00 93.63 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -10.879 -8.827  -7.593  1.00 93.08 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -15.233 -10.737 -4.905  1.00 95.46 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -15.858 -11.612 -3.901  1.00 94.64 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -16.360 -12.952 -4.465  1.00 94.05 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -16.729 -13.838 -3.710  1.00 92.42 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -17.035 -10.875 -3.240  1.00 94.12 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -16.630 -9.652  -2.408  1.00 89.15 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -15.521 -9.946  -1.016  1.00 82.04 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -16.513 -11.058 0.016   1.00 68.36 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -16.405 -13.117 -5.788  1.00 94.25 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -16.692 -14.416 -6.419  1.00 93.14 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -15.447 -15.311 -6.470  1.00 92.92 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -15.567 -16.523 -6.612  1.00 90.10 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -17.253 -14.232 -7.841  1.00 91.39 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -18.255 -13.232 -7.884  1.00 80.75 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -17.901 -15.498 -8.395  1.00 77.32 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -14.265 -14.709 -6.391  1.00 94.24 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -12.978 -15.394 -6.525  1.00 93.35 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -12.162 -15.427 -5.225  1.00 93.02 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -11.253 -16.252 -5.118  1.00 90.48 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -12.173 -14.725 -7.643  1.00 92.98 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -12.791 -14.876 -9.007  1.00 92.71 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -12.764 -16.023 -9.788  1.00 82.56 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -13.520 -13.939 -9.692  1.00 82.82 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -13.468 -15.775 -10.899 1.00 84.32 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -13.932 -14.516 -10.883 1.00 86.18 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -12.467 -14.539 -4.277  1.00 94.27 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -11.789 -14.404 -2.992  1.00 94.02 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -12.813 -14.233 -1.868  1.00 94.02 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -13.812 -13.527 -2.042  1.00 92.47 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -10.853 -13.193 -3.027  1.00 93.56 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -9.821  -13.207 -4.135  1.00 93.90 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -8.746  -14.106 -4.081  1.00 91.51 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -9.934  -12.333 -5.227  1.00 91.59 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -7.785  -14.136 -5.102  1.00 90.15 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -8.974  -12.355 -6.255  1.00 90.55 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -7.899  -13.261 -6.191  1.00 91.40 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -12.537 -14.820 -0.702  1.00 93.93 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -13.258 -14.501 0.527   1.00 93.76 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -12.712 -13.221 1.204   1.00 94.50 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -11.824 -12.526 0.684   1.00 93.71 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -13.300 -15.742 1.446   1.00 92.12 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -11.935 -16.226 1.934   1.00 88.55 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -11.035 -15.375 2.062   1.00 82.67 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -11.823 -17.444 2.190   1.00 82.41 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -13.304 -12.841 2.345   1.00 94.28 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -12.876 -11.648 3.081   1.00 94.85 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -11.446 -11.786 3.632   1.00 95.10 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -10.697 -10.803 3.642   1.00 94.04 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -13.859 -11.359 4.232   1.00 93.98 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -15.124 -10.581 3.846   1.00 91.94 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -15.071 -9.730  2.922   1.00 86.97 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -16.141 -10.718 4.572   1.00 87.27 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -11.062 -12.987 4.055   1.00 94.75 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -9.747  -13.308 4.613   1.00 94.18 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -8.636  -13.226 3.555   1.00 94.31 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -7.505  -12.842 3.868   1.00 92.96 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -9.761  -14.714 5.241   1.00 93.27 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -10.565 -14.855 6.549   1.00 83.55 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -12.099 -14.921 6.424   1.00 76.49 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -12.744 -14.929 7.500   1.00 67.85 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -12.636 -14.920 5.298   1.00 69.33 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -8.957  -13.543 2.301   1.00 94.27 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -8.035  -13.440 1.168   1.00 93.87 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -7.997  -12.018 0.587   1.00 94.25 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -6.926  -11.455 0.335   1.00 93.37 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -8.460  -14.434 0.077   1.00 92.60 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -8.277  -15.909 0.472   1.00 87.93 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -8.785  -16.858 -0.626  1.00 87.00 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -8.110  -17.887 -0.865  1.00 77.86 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -9.803  -16.532 -1.282  1.00 80.77 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -9.176  -11.410 0.375   1.00 94.88 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -9.276  -10.123 -0.311  1.00 95.44 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -8.826  -8.946  0.563   1.00 95.72 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -8.197  -8.006  0.061   1.00 95.21 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -10.718 -9.939  -0.813  1.00 95.10 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -10.940 -8.641  -1.616  1.00 94.19 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -10.086 -8.581  -2.884  1.00 92.03 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -12.405 -8.536  -2.026  1.00 91.30 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -9.152  -8.962  1.850   1.00 95.76 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -8.869  -7.820  2.732   1.00 95.91 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -7.370  -7.527  2.845   1.00 95.85 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -7.002  -6.362  2.666   1.00 95.23 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -9.528  -7.957  4.114   1.00 95.27 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -10.906 -8.213  3.945   1.00 89.95 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -9.406  -6.682  4.935   1.00 89.92 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -6.482  -8.518  3.034   1.00 95.12 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -5.036  -8.289  3.009   1.00 94.58 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -4.542  -7.682  1.693   1.00 94.96 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -3.758  -6.733  1.724   1.00 94.06 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -4.394  -9.654  3.268   1.00 92.93 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -5.466  -10.411 4.044   1.00 90.26 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -6.752  -9.900  3.414   1.00 93.30 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -5.056  -8.150  0.550   1.00 95.37 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -4.704  -7.605  -0.771  1.00 95.22 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -5.038  -6.108  -0.842  1.00 95.36 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -4.217  -5.293  -1.277  1.00 94.61 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -5.413  -8.404  -1.897  1.00 94.80 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -4.897  -9.862  -1.948  1.00 93.18 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -5.234  -7.725  -3.266  1.00 93.21 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -5.707  -10.794 -2.861  1.00 88.99 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -6.224  -5.708  -0.370  1.00 95.97 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -6.636  -4.302  -0.339  1.00 95.93 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -5.800  -3.470  0.642   1.00 95.62 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -5.448  -2.328  0.334   1.00 94.76 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -8.134  -4.192  -0.001  1.00 95.90 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -9.093  -4.834  -1.024  1.00 95.43 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -10.536 -4.583  -0.588  1.00 94.19 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -8.916  -4.266  -2.435  1.00 93.49 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -5.458  -4.029  1.802   1.00 95.63 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -4.608  -3.368  2.806   1.00 95.08 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -3.208  -3.089  2.251   1.00 94.70 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -2.703  -1.972  2.405   1.00 93.40 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -4.542  -4.202  4.103   1.00 94.29 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -3.460  -3.710  5.076   1.00 91.13 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -5.880  -4.141  4.853   1.00 91.74 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -2.599  -4.064  1.571   1.00 94.21 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -1.293  -3.899  0.911   1.00 93.39 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -1.387  -2.869  -0.218  1.00 93.49 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -0.602  -1.919  -0.253  1.00 92.65 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -0.750  -5.254  0.407   1.00 91.95 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? 0.523   -5.087  -0.430  1.00 85.63 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -0.394  -6.158  1.595   1.00 85.62 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -2.400  -2.977  -1.073  1.00 94.73 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -2.587  -2.067  -2.200  1.00 94.85 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -2.806  -0.603  -1.774  1.00 94.78 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -2.389  0.313   -2.486  1.00 93.93 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -3.748  -2.587  -3.045  1.00 94.84 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -3.393  -0.352  -0.605  1.00 94.02 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -3.523  1.010   -0.048  1.00 93.47 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -2.198  1.646   0.373   1.00 93.36 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -2.137  2.871   0.474   1.00 91.84 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -4.500  1.033   1.129   1.00 91.98 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -5.951  1.011   0.647   1.00 85.75 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -6.927  1.350   1.777   1.00 84.43 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -6.870  2.787   2.114   1.00 83.00 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -7.812  3.474   2.745   1.00 82.56 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -8.902  2.908   3.175   1.00 74.88 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -7.678  4.751   2.948   1.00 75.48 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -1.160  0.856   0.603   1.00 93.15 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? 0.180   1.365   0.936   1.00 92.11 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? 0.979   1.767   -0.310  1.00 92.42 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? 1.991   2.446   -0.197  1.00 90.57 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? 0.951   0.323   1.760   1.00 90.45 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? 0.272   -0.017  3.099   1.00 87.93 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 1.038   -1.122  3.829   1.00 84.91 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 0.331   -1.501  5.139   1.00 78.62 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 1.009   -2.624  5.838   1.00 72.60 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? 0.523   1.362   -1.492  1.00 93.20 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? 1.202   1.636   -2.763  1.00 93.22 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? 0.524   2.823   -3.461  1.00 94.30 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -0.652  2.727   -3.810  1.00 93.78 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? 1.216   0.388   -3.665  1.00 91.46 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? 1.974   0.667   -4.963  1.00 86.34 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? 1.905   -0.794  -2.974  1.00 86.35 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? 1.249   3.929   -3.748  1.00 94.30 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? 0.641   5.143   -4.312  1.00 94.31 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -0.149  4.924   -5.611  1.00 94.45 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -1.172  5.565   -5.845  1.00 92.96 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? 1.814   6.104   -4.540  1.00 93.46 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 2.829   5.690   -3.477  1.00 91.50 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? 2.642   4.184   -3.387  1.00 93.62 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? 0.304   4.006   -6.462  1.00 93.15 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -0.338  3.720   -7.752  1.00 92.17 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -1.678  2.981   -7.633  1.00 92.93 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -2.514  3.091   -8.531  1.00 91.76 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? 0.615   2.910   -8.639  1.00 90.45 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? 1.010   1.712   -8.003  1.00 84.52 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -1.903  2.251   -6.549  1.00 94.17 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -3.106  1.438   -6.316  1.00 94.80 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -3.979  1.960   -5.178  1.00 95.41 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -5.142  1.569   -5.089  1.00 94.96 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -2.743  -0.035  -6.072  1.00 94.10 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -1.795  -0.155  -5.041  1.00 91.09 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -2.135  -0.677  -7.317  1.00 90.75 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -3.494  2.900   -4.382  1.00 95.78 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -4.160  3.451   -3.197  1.00 95.66 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -5.602  3.900   -3.474  1.00 95.84 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -6.533  3.476   -2.793  1.00 95.46 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -3.340  4.638   -2.664  1.00 94.61 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -3.894  5.191   -1.341  1.00 88.57 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -3.248  6.512   -0.908  1.00 81.11 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -3.806  7.122   0.036   1.00 72.74 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -2.253  6.931   -1.529  1.00 72.94 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -5.812  4.715   -4.507  1.00 95.87 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -7.143  5.249   -4.836  1.00 95.75 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -8.146  4.152   -5.206  1.00 95.93 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -9.316  4.212   -4.818  1.00 95.12 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -7.019  6.257   -5.984  1.00 94.88 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -8.283  6.817   -6.307  1.00 80.19 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -7.700  3.143   -5.945  1.00 95.53 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -8.535  1.998   -6.328  1.00 95.32 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -8.837  1.128   -5.114  1.00 95.84 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -10.003 0.835   -4.861  1.00 95.33 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -7.868  1.173   -7.441  1.00 94.41 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -7.616  2.010   -8.551  1.00 89.26 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -8.761  0.036   -7.931  1.00 88.66 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -7.832  0.799   -4.319  1.00 96.31 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -7.985  0.021   -3.098  1.00 96.29 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -8.902  0.722   -2.083  1.00 96.42 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -9.778  0.088   -1.508  1.00 96.18 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -6.595  -0.240  -2.518  1.00 95.81 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -8.786  2.043   -1.932  1.00 96.17 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -9.647  2.829   -1.053  1.00 95.81 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -11.126 2.772   -1.467  1.00 95.97 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -11.998 2.663   -0.606  1.00 95.29 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -9.143  4.276   -1.024  1.00 94.91 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -11.423 2.816   -2.766  1.00 96.10 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -12.797 2.676   -3.276  1.00 95.78 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -13.351 1.274   -3.035  1.00 96.00 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -14.476 1.154   -2.561  1.00 95.28 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -12.860 3.013   -4.769  1.00 95.04 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -12.745 4.520   -5.025  1.00 81.83 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -12.760 4.786   -6.530  1.00 78.31 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -12.614 6.281   -6.797  1.00 64.77 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -12.615 6.572   -8.253  1.00 56.87 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -12.556 0.246   -3.316  1.00 96.38 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -12.946 -1.146  -3.086  1.00 96.39 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -13.173 -1.418  -1.597  1.00 96.46 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -14.182 -2.009  -1.236  1.00 96.04 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -11.877 -2.087  -3.664  1.00 96.40 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -11.764 -2.060  -5.201  1.00 95.49 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -10.573 -2.901  -5.647  1.00 93.80 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -13.017 -2.600  -5.884  1.00 93.16 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -12.314 -0.906  -0.729  1.00 96.49 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -12.474 -1.044  0.719   1.00 96.23 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -13.708 -0.290  1.237   1.00 96.17 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -14.406 -0.782  2.113   1.00 95.77 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -11.190 -0.579  1.414   1.00 95.21 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -11.174 -0.983  2.898   1.00 88.50 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -9.842  -0.664  3.569   1.00 89.10 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -9.337  0.447   3.517   1.00 81.32 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -9.229  -1.623  4.226   1.00 79.70 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -14.032 0.877   0.684   1.00 95.99 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -15.255 1.595   1.053   1.00 95.54 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -16.529 0.811   0.682   1.00 95.61 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -17.503 0.833   1.436   1.00 94.88 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -15.240 2.979   0.394   1.00 94.73 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -16.521 0.116   -0.448  1.00 96.17 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -17.617 -0.774  -0.846  1.00 95.87 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -17.650 -2.042  0.023   1.00 95.97 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -18.716 -2.430  0.494   1.00 95.35 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -17.485 -1.087  -2.345  1.00 95.41 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -18.732 -1.762  -2.933  1.00 88.67 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -18.608 -2.035  -4.445  1.00 86.35 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -19.312 -2.938  -4.949  1.00 79.41 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -17.826 -1.339  -5.139  1.00 81.31 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -16.490 -2.622  0.332   1.00 96.40 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -16.353 -3.757  1.249   1.00 96.38 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -16.952 -3.433  2.622   1.00 96.33 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -17.758 -4.201  3.135   1.00 95.94 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -14.872 -4.138  1.363   1.00 95.88 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -14.652 -5.454  2.125   1.00 94.24 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -13.169 -5.782  2.287   1.00 94.09 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -12.374 -4.933  2.666   1.00 87.29 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -12.756 -7.000  2.026   1.00 86.84 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -16.659 -2.257  3.173   1.00 96.72 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -17.214 -1.819  4.455   1.00 96.71 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -18.735 -1.651  4.406   1.00 96.70 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -19.412 -2.004  5.362   1.00 95.92 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -16.548 -0.510  4.900   1.00 96.07 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -15.154 -0.617  5.493   1.00 95.44 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -14.339 -1.750  5.328   1.00 90.62 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -14.666 0.465   6.256   1.00 89.65 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -13.063 -1.813  5.918   1.00 88.62 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -13.395 0.411   6.844   1.00 88.72 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -12.592 -0.729  6.679   1.00 90.47 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -19.309 -1.177  3.297   1.00 96.21 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -20.768 -1.148  3.125   1.00 95.71 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -21.373 -2.549  3.130   1.00 95.61 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -22.422 -2.739  3.740   1.00 94.66 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -21.158 -0.442  1.828   1.00 94.76 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -21.147 1.079   1.965   1.00 81.77 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -21.638 1.682   0.653   1.00 78.50 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -21.798 3.190   0.782   1.00 65.43 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -22.371 3.754   -0.461  1.00 57.78 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -20.716 -3.507  2.485   1.00 95.73 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -21.164 -4.897  2.477   1.00 95.25 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -21.075 -5.512  3.878   1.00 95.55 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -22.035 -6.130  4.326   1.00 94.47 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -20.348 -5.697  1.451   1.00 94.25 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -20.625 -5.297  0.009   1.00 91.44 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -21.504 -4.519  -0.315  1.00 84.85 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -19.863 -5.850  -0.913  1.00 84.05 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -19.987 -5.280  4.598   1.00 96.50 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -19.822 -5.734  5.978   1.00 96.77 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -20.876 -5.146  6.918   1.00 96.68 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -21.477 -5.886  7.688   1.00 95.81 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -18.416 -5.391  6.469   1.00 96.77 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -17.273 -6.135  5.857   1.00 96.86 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -17.338 -7.165  4.985   1.00 95.70 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -15.846 -5.923  6.116   1.00 96.58 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -16.057 -7.613  4.682   1.00 95.29 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -15.112 -6.881  5.367   1.00 96.09 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -15.114 -5.019  6.926   1.00 95.91 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -13.705 -6.966  5.427   1.00 95.10 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -13.714 -5.098  6.980   1.00 95.13 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -13.013 -6.062  6.243   1.00 94.72 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -21.174 -3.846  6.808   1.00 96.06 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -22.250 -3.204  7.571   1.00 95.39 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -23.618 -3.805  7.233   1.00 94.72 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -24.419 -4.037  8.129   1.00 93.55 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -22.263 -1.695  7.284   1.00 94.80 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -21.120 -0.913  7.953   1.00 91.21 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -21.059 0.499   7.373   1.00 89.09 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -21.305 -0.809  9.461   1.00 88.61 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -23.882 -4.089  5.962   1.00 95.55 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -25.141 -4.702  5.520   1.00 94.79 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -25.280 -6.156  5.986   1.00 94.29 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -26.394 -6.617  6.209   1.00 92.30 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -25.260 -4.655  3.990   1.00 93.77 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -25.113 -3.334  3.504   1.00 79.37 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -24.165 -6.858  6.139   1.00 94.89 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -24.091 -8.215  6.676   1.00 94.07 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -23.980 -8.260  8.214   1.00 93.88 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -23.816 -9.339  8.775   1.00 92.05 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -22.926 -8.936  5.993   1.00 93.38 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -24.041 -7.103  8.871   1.00 93.81 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -23.907 -6.946  10.327  1.00 93.31 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -22.588 -7.508  10.903  1.00 93.65 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -22.523 -7.965  12.044  1.00 91.60 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -25.184 -7.454  11.026  1.00 91.48 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -25.498 -6.695  12.312  1.00 87.56 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -25.273 -5.467  12.355  1.00 81.63 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -26.089 -7.270  13.254  1.00 79.87 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -21.520 -7.484  10.106  1.00 94.64 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -20.194 -7.955  10.518  1.00 95.22 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -19.671 -7.117  11.681  1.00 95.28 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -19.610 -5.889  11.604  1.00 94.76 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -19.235 -7.963  9.324   1.00 95.09 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -17.882 -8.631  9.673   1.00 92.22 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -16.962 -8.752  8.441   1.00 89.30 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -17.393 -9.849  7.454   1.00 85.31 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -16.980 -11.208 7.900   1.00 79.56 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -19.280 -7.790  12.763  1.00 94.92 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -18.882 -7.118  13.996  1.00 94.72 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -17.606 -6.276  13.817  1.00 95.44 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -16.732 -6.612  13.011  1.00 95.31 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -18.731 -8.130  15.141  1.00 93.16 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -17.552 -8.890  14.986  1.00 88.31 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -17.450 -5.188  14.585  1.00 95.61 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -16.191 -4.442  14.606  1.00 95.69 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -14.980 -5.288  15.011  1.00 96.10 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -13.875 -5.008  14.556  1.00 95.64 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? -16.421 -3.297  15.591  1.00 94.85 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -17.926 -3.060  15.509  1.00 93.43 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -18.465 -4.480  15.344  1.00 94.65 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -15.180 -6.330  15.818  1.00 95.27 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -14.125 -7.258  16.238  1.00 94.93 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -13.636 -8.133  15.070  1.00 95.36 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -12.435 -8.218  14.816  1.00 94.83 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -14.668 -8.095  17.402  1.00 93.43 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -13.592 -8.952  18.074  1.00 81.97 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -14.105 -9.634  19.357  1.00 72.42 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? -13.249 -10.135 20.113  1.00 64.91 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -15.338 -9.617  19.597  1.00 63.03 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -14.561 -8.698  14.283  1.00 95.57 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -14.204 -9.403  13.043  1.00 95.54 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -13.511 -8.468  12.045  1.00 96.07 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -12.485 -8.825  11.468  1.00 95.52 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -15.447 -9.974  12.358  1.00 94.68 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -15.995 -11.253 12.997  1.00 82.79 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -17.269 -11.650 12.239  1.00 77.43 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -17.279 -12.726 11.616  1.00 69.95 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -18.200 -10.809 12.192  1.00 71.58 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -14.033 -7.256  11.864  1.00 96.14 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -13.424 -6.272  10.974  1.00 96.53 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -12.001 -5.894  11.420  1.00 96.70 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -11.121 -5.719  10.579  1.00 96.14 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -14.341 -5.047  10.892  1.00 96.37 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -11.762 -5.805  12.727  1.00 96.65 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -10.436 -5.542  13.293  1.00 96.44 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -9.433  -6.631  12.905  1.00 96.37 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -8.329  -6.324  12.454  1.00 95.89 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -10.562 -5.417  14.815  1.00 96.08 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? -9.334  -4.853  15.500  1.00 96.17 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? -8.356  -5.705  16.039  1.00 95.05 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? -9.187  -3.459  15.635  1.00 94.95 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? -7.239  -5.169  16.705  1.00 94.31 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? -8.077  -2.920  16.303  1.00 94.17 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? -7.103  -3.775  16.839  1.00 94.86 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -9.856  -7.897  13.003  1.00 95.89 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -9.036  -9.061  12.644  1.00 95.45 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -8.794  -9.145  11.135  1.00 95.57 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -7.653  -9.295  10.703  1.00 94.27 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -9.694  -10.352 13.154  1.00 94.08 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -9.978  -10.224 14.529  1.00 84.12 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -8.783  -11.564 12.998  1.00 79.98 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -9.835  -8.962  10.316  1.00 96.16 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -9.720  -8.960  8.850   1.00 96.07 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -8.766  -7.870  8.339   1.00 95.84 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -7.976  -8.101  7.423   1.00 94.93 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -11.117 -8.768  8.231   1.00 96.06 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -12.038 -10.000 8.321   1.00 95.05 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -13.441 -9.612  7.867   1.00 93.20 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -11.549 -11.141 7.433   1.00 92.91 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -8.784  -6.698  8.965   1.00 96.20 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -7.866  -5.595  8.661   1.00 95.70 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -6.444  -5.810  9.209   1.00 95.13 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -5.587  -4.933  9.035   1.00 93.90 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -8.476  -4.278  9.170   1.00 95.84 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -9.733  -3.827  8.406   1.00 95.47 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -10.377 -2.651  9.135   1.00 94.09 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -9.408  -3.381  6.980   1.00 93.60 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -6.196  -6.933  9.870   1.00 94.97 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -4.925  -7.317  10.498  1.00 93.92 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -4.444  -6.335  11.584  1.00 94.16 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -3.250  -6.238  11.864  1.00 92.43 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -3.850  -7.611  9.441   1.00 92.26 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -4.283  -8.665  8.410   1.00 89.10 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -3.146  -9.085  7.480   1.00 82.92 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -2.081  -8.498  7.403   1.00 74.01 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -3.325  -10.157 6.740   1.00 71.26 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -5.366  -5.605  12.195  1.00 94.85 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? -5.042  -4.676  13.283  1.00 95.24 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? -4.669  -5.408  14.578  1.00 94.67 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? -3.906  -4.867  15.376  1.00 93.28 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? -6.219  -3.719  13.505  1.00 95.74 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? -6.450  -2.720  12.357  1.00 95.71 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? -7.761  -1.973  12.571  1.00 94.34 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? -5.331  -1.678  12.278  1.00 93.65 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -5.127  -6.647  14.739  1.00 94.70 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -4.725  -7.571  15.804  1.00 93.60 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -3.217  -7.876  15.794  1.00 93.10 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -2.618  -8.156  16.831  1.00 90.79 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -5.534  -8.875  15.646  1.00 92.20 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -5.222  -9.643  14.349  1.00 91.03 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -5.158  -9.005  13.275  1.00 86.40 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -4.987  -10.868 14.426  1.00 86.11 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -2.571  -7.746  14.639  1.00 93.78 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -1.129  -7.980  14.450  1.00 93.20 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -0.279  -6.711  14.578  1.00 92.88 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 0.942   -6.795  14.491  1.00 90.05 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -0.894  -8.663  13.095  1.00 92.33 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -1.619  -10.018 13.005  1.00 89.85 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -1.429  -10.644 11.624  1.00 83.82 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -2.317  -11.887 11.527  1.00 77.36 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -2.468  -12.342 10.124  1.00 67.63 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? -0.901  -5.555  14.763  1.00 92.94 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? -0.179  -4.281  14.815  1.00 92.31 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 0.664   -4.108  16.094  1.00 91.89 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 1.648   -3.369  16.080  1.00 88.42 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? -1.193  -3.143  14.657  1.00 91.69 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 0.298   -4.763  17.188  1.00 91.56 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 1.001   -4.626  18.464  1.00 91.42 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 1.095   -3.164  18.913  1.00 92.52 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 0.100   -2.442  18.903  1.00 91.13 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 2.289   -2.724  19.280  1.00 91.64 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 2.529   -1.354  19.755  1.00 91.82 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 2.483   -0.305  18.630  1.00 92.72 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 2.345   0.888   18.900  1.00 91.01 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 3.849   -1.306  20.548  1.00 89.88 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 3.816   -2.185  21.806  1.00 87.18 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 2.726   -2.385  22.391  1.00 82.47 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 4.872   -2.729  22.185  1.00 81.24 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 2.486   -0.743  17.370  1.00 93.71 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 2.374   0.122   16.193  1.00 93.93 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 0.916   0.396   15.776  1.00 94.71 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 0.663   0.999   14.728  1.00 93.56 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 3.199   -0.462  15.033  1.00 92.81 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 4.710   -0.446  15.277  1.00 90.02 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 5.188   0.537   15.886  1.00 85.16 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 5.380   -1.376  14.776  1.00 83.94 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? -0.070  0.011   16.584  1.00 94.31 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? -1.497  0.147   16.269  1.00 94.95 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? -1.871  1.562   15.793  1.00 95.22 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? -2.523  1.716   14.757  1.00 94.64 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? -2.323  -0.257  17.503  1.00 94.76 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? -3.847  -0.115  17.300  1.00 94.43 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? -4.376  -1.075  16.238  1.00 92.92 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? -4.580  -0.382  18.612  1.00 92.44 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -1.450  2.604   16.506  1.00 95.12 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -1.812  3.993   16.184  1.00 95.14 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -1.114  4.533   14.926  1.00 94.38 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -1.561  5.530   14.360  1.00 92.23 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -1.562  4.904   17.395  1.00 94.84 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -2.732  4.911   18.404  1.00 93.87 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -2.838  3.626   19.230  1.00 87.75 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -2.566  6.072   19.376  1.00 86.65 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? -0.060  3.871   14.466  1.00 94.76 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 0.619   4.206   13.203  1.00 93.66 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 0.015   3.462   12.012  1.00 93.41 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 0.241   3.848   10.862  1.00 91.59 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 2.133   3.968   13.280  1.00 92.14 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 2.448   2.602   13.293  1.00 84.85 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 2.779   4.632   14.498  1.00 82.15 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? -0.803  2.443   12.262  1.00 94.53 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? -1.438  1.670   11.205  1.00 94.58 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? -2.543  2.496   10.510  1.00 94.56 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? -3.533  2.872   11.143  1.00 94.01 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? -1.957  0.345   11.785  1.00 94.29 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? -2.367  -0.634  10.694  1.00 94.26 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? -2.970  -0.287  9.685   1.00 89.26 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? -2.029  -1.895  10.854  1.00 88.18 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? -2.442  2.735   9.190   1.00 92.75 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? -3.418  3.564   8.477   1.00 91.42 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? -4.834  2.974   8.467   1.00 92.36 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? -5.801  3.713   8.278   1.00 90.99 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? -2.846  3.706   7.058   1.00 89.10 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? -1.969  2.466   6.886   1.00 86.54 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? -1.408  2.257   8.287   1.00 89.87 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? -4.983  1.674   8.696   1.00 94.34 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? -6.289  1.021   8.763   1.00 95.24 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? -7.053  1.332   10.057  1.00 95.86 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? -8.278  1.253   10.040  1.00 95.35 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? -6.159  -0.497  8.553   1.00 94.86 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -5.647  -0.879  7.158   1.00 92.85 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -6.568  -0.441  6.017   1.00 94.05 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -7.740  -0.129  6.175   1.00 86.44 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -6.057  -0.386  4.806   1.00 85.87 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? -6.393  1.756   11.123  1.00 95.21 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? -7.060  2.069   12.393  1.00 95.83 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? -8.122  3.164   12.225  1.00 95.94 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? -9.242  3.030   12.715  1.00 95.59 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? -6.008  2.466   13.444  1.00 95.79 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? -6.618  2.779   14.829  1.00 95.47 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? -7.318  1.569   15.448  1.00 93.97 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? -5.514  3.246   15.778  1.00 93.43 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? -7.819  4.211   11.464  1.00 95.18 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? -8.786  5.283   11.168  1.00 94.54 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? -10.005 4.764   10.401  1.00 94.77 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? -11.123 5.212   10.645  1.00 93.90 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? -8.119  6.401   10.354  1.00 93.00 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? -6.990  6.885   11.038  1.00 80.69 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? -9.036  7.607   10.124  1.00 77.02 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -9.798  3.823   9.473   1.00 95.30 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -10.895 3.218   8.715   1.00 95.04 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -11.754 2.321   9.617   1.00 95.82 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -12.979 2.383   9.533   1.00 95.00 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -10.343 2.414   7.530   1.00 94.06 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -9.515  3.241   6.565   1.00 91.85 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -9.820  4.371   6.204   1.00 84.50 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -8.427  2.670   6.094   1.00 83.00 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -11.127 1.542   10.489  1.00 96.20 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -11.812 0.678   11.444  1.00 96.68 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? -12.629 1.483   12.466  1.00 96.77 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? -13.804 1.189   12.660  1.00 96.46 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? -10.794 -0.231  12.127  1.00 96.59 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? -11.428 -1.098  13.169  1.00 96.43 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? -12.116 -2.234  12.936  1.00 95.56 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? -11.517 -0.849  14.608  1.00 96.29 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? -12.623 -2.725  14.132  1.00 95.21 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? -12.284 -1.897  15.179  1.00 95.78 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? -11.021 0.157   15.466  1.00 95.61 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? -12.566 -1.946  16.564  1.00 94.89 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? -11.299 0.105   16.846  1.00 94.77 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? -12.066 -0.934  17.387  1.00 94.18 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? -12.083 2.546   13.024  1.00 96.07 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? -12.822 3.431   13.936  1.00 95.52 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? -14.077 4.005   13.267  1.00 95.30 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? -15.148 4.033   13.866  1.00 94.68 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? -11.905 4.576   14.408  1.00 95.12 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? -10.838 4.156   15.434  1.00 93.66 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? -9.864  5.319   15.651  1.00 91.26 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? -11.447 3.788   16.788  1.00 90.81 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? -13.966 4.391   11.999  1.00 95.09 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -15.108 4.873   11.219  1.00 94.35 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? -16.112 3.757   10.904  1.00 94.70 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? -17.310 4.019   10.842  1.00 94.11 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -14.581 5.553   9.951   1.00 93.38 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -15.680 6.376   9.268   1.00 83.80 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -15.087 7.214   8.135   1.00 74.91 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -16.175 8.130   7.582   1.00 63.68 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -15.645 9.047   6.550   1.00 55.32 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -15.644 2.525   10.710  1.00 95.36 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -16.506 1.352   10.569  1.00 95.85 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -17.304 1.098   11.853  1.00 95.96 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -18.523 0.995   11.782  1.00 95.60 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -15.674 0.126   10.169  1.00 95.99 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -16.510 -1.122  10.020  1.00 96.68 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -16.692 -2.012  11.104  1.00 96.10 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -17.171 -1.370  8.801   1.00 96.13 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -17.529 -3.132  10.972  1.00 95.87 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -18.008 -2.485  8.661   1.00 95.72 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -18.192 -3.362  9.749   1.00 96.25 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -19.037 -4.436  9.611   1.00 95.63 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? -16.653 1.106   12.999  1.00 95.63 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? -17.288 0.942   14.317  1.00 95.02 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? -18.324 2.037   14.582  1.00 94.70 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? -19.427 1.748   15.033  1.00 93.81 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? -16.226 0.947   15.429  1.00 94.21 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? -15.240 -0.023  15.151  1.00 90.02 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? -16.805 0.612   16.802  1.00 89.36 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -18.015 3.275   14.236  1.00 94.38 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -18.944 4.403   14.353  1.00 93.42 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? -20.203 4.187   13.488  1.00 93.71 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? -21.324 4.363   13.960  1.00 92.90 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? -18.178 5.687   13.968  1.00 91.81 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? -18.737 6.978   14.582  1.00 81.03 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? -17.804 8.191   14.330  1.00 77.92 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? -17.819 9.134   15.152  1.00 71.17 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? -17.047 8.211   13.325  1.00 72.98 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? -20.026 3.728   12.252  1.00 95.17 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -21.138 3.421   11.349  1.00 95.28 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -21.936 2.182   11.790  1.00 95.30 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -23.154 2.172   11.635  1.00 94.27 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -20.595 3.223   9.928   1.00 95.08 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -20.119 4.496   9.248   1.00 93.13 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -20.537 5.610   9.496   1.00 85.86 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -19.234 4.357   8.283   1.00 84.82 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -21.285 1.161   12.334  1.00 95.38 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -21.933 -0.034  12.878  1.00 95.10 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -22.893 0.337   14.017  1.00 94.63 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -24.034 -0.116  14.041  1.00 93.63 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -20.851 -1.015  13.350  1.00 94.94 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -21.399 -2.298  13.939  1.00 95.27 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -21.635 -2.406  15.323  1.00 94.45 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -21.686 -3.393  13.103  1.00 94.55 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -22.158 -3.590  15.865  1.00 93.72 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -22.204 -4.581  13.641  1.00 93.76 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -22.443 -4.679  15.023  1.00 93.88 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? -22.473 1.235   14.883  1.00 94.38 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? -23.243 1.660   16.047  1.00 93.19 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? -24.392 2.634   15.733  1.00 92.85 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? -25.283 2.778   16.564  1.00 90.91 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? -22.265 2.266   17.060  1.00 91.90 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? -21.338 1.240   17.698  1.00 91.09 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? -21.593 0.053   17.753  1.00 86.47 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? -20.236 1.698   18.256  1.00 85.97 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -24.401 3.292   14.571  1.00 92.93 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -25.377 4.352   14.248  1.00 91.73 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -26.845 3.933   14.415  1.00 89.15 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -27.670 4.755   14.811  1.00 83.00 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -25.152 4.828   12.799  1.00 90.68 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? -24.161 6.000   12.668  1.00 84.40 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? -23.737 6.164   11.206  1.00 79.96 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? -24.765 7.318   13.127  1.00 79.60 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -27.172 2.676   14.099  1.00 86.93 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -28.540 2.148   14.143  1.00 85.73 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -28.715 1.048   15.201  1.00 87.00 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -29.704 0.319   15.160  1.00 83.08 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -28.935 1.664   12.737  1.00 81.42 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -28.979 2.769   11.695  1.00 74.29 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -29.277 3.924   11.936  1.00 66.24 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -28.700 2.433   10.455  1.00 64.95 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -27.753 0.892   16.104  1.00 87.96 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -27.794 -0.104  17.177  1.00 88.95 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -28.317 0.520   18.465  1.00 88.68 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -28.005 1.668   18.783  1.00 85.90 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -26.405 -0.724  17.382  1.00 87.50 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -25.903 -1.572  16.196  1.00 85.78 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -26.674 -2.889  16.036  1.00 83.34 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -26.027 -3.726  14.931  1.00 81.34 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -26.615 -5.088  14.835  1.00 76.56 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -29.096 -0.266  19.222  1.00 89.81 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -29.435 0.121   20.594  1.00 89.23 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -28.176 0.159   21.474  1.00 88.76 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -27.176 -0.485  21.178  1.00 86.40 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -30.499 -0.806  21.195  1.00 88.20 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -31.868 -0.649  20.520  1.00 79.63 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -33.065 -0.678  21.480  1.00 70.68 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -34.187 -0.404  20.994  1.00 62.26 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -32.874 -0.897  22.695  1.00 66.08 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? -28.229 0.924   22.578  1.00 85.51 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? -27.050 1.156   23.437  1.00 83.89 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? -26.414 -0.154  23.926  1.00 84.62 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? -25.194 -0.249  24.028  1.00 81.91 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? -27.437 2.067   24.626  1.00 80.57 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? -27.811 3.476   24.114  1.00 70.58 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? -26.308 2.160   25.672  1.00 67.97 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? -28.415 4.401   25.186  1.00 61.00 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? -27.235 -1.174  24.219  1.00 85.35 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? -26.798 -2.497  24.673  1.00 84.80 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? -26.191 -3.365  23.552  1.00 85.40 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? -25.519 -4.345  23.857  1.00 83.64 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? -27.993 -3.211  25.331  1.00 83.75 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? -29.185 -3.360  24.398  1.00 77.67 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? -29.446 -2.530  23.560  1.00 68.01 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? -29.971 -4.404  24.531  1.00 67.80 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? -26.415 -3.019  22.284  1.00 87.60 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? -25.870 -3.709  21.107  1.00 88.07 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? -24.669 -2.974  20.496  1.00 88.63 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? -24.015 -3.493  19.589  1.00 86.48 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -26.960 -3.865  20.044  1.00 86.80 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -28.173 -4.677  20.512  1.00 82.06 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -29.187 -4.898  19.382  1.00 77.19 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -29.954 -5.878  19.485  1.00 68.74 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -29.171 -4.116  18.398  1.00 72.80 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? -24.385 -1.770  20.975  1.00 88.31 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? -23.245 -0.997  20.504  1.00 87.99 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? -21.928 -1.627  20.951  1.00 88.04 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? -21.736 -1.990  22.112  1.00 86.31 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? -23.331 0.466   20.955  1.00 86.97 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? -24.457 1.208   20.224  1.00 85.53 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? -24.565 2.684   20.592  1.00 84.77 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? -23.752 3.259   21.301  1.00 78.36 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? -25.581 3.354   20.102  1.00 76.52 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? -20.992 -1.692  20.023  1.00 89.77 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? -19.623 -2.132  20.291  1.00 89.99 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? -18.739 -0.904  20.441  1.00 90.27 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? -18.592 -0.101  19.519  1.00 89.02 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? -19.114 -3.083  19.196  1.00 89.02 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? -17.678 -3.534  19.489  1.00 84.49 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? -19.998 -4.336  19.108  1.00 85.29 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? -18.125 -0.751  21.601  1.00 89.83 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? -17.150 0.319   21.828  1.00 89.14 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? -15.759 -0.118  21.379  1.00 90.32 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? -15.374 -1.277  21.534  1.00 89.21 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? -17.134 0.787   23.288  1.00 86.62 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? -16.770 -0.259  24.150  1.00 78.44 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? -18.492 1.318   23.738  1.00 76.24 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? -14.963 0.813   20.880  1.00 90.94 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? -13.581 0.523   20.497  1.00 91.56 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? -12.773 -0.065  21.665  1.00 92.39 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? -11.970 -0.974  21.467  1.00 91.40 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? -12.946 1.809   19.963  1.00 90.88 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? -13.045 0.389   22.894  1.00 90.77 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? -12.364 -0.113  24.093  1.00 90.25 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? -12.637 -1.598  24.360  1.00 90.57 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? -11.746 -2.279  24.858  1.00 89.64 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? -12.697 0.759   25.320  1.00 88.05 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? -11.635 0.560   26.418  1.00 77.38 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? -14.113 0.495   25.858  1.00 76.74 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? -11.787 1.513   27.608  1.00 73.10 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? -13.826 -2.118  24.015  1.00 89.65 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? -14.119 -3.552  24.161  1.00 88.79 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? -13.213 -4.383  23.252  1.00 89.35 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? -12.597 -5.345  23.714  1.00 88.57 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? -15.590 -3.831  23.833  1.00 87.09 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? -16.537 -3.439  24.975  1.00 78.91 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? -17.994 -3.359  24.522  1.00 76.83 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? -18.297 -2.920  23.431  1.00 69.33 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? -18.942 -3.741  25.342  1.00 67.23 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? -13.063 -3.969  22.000  1.00 91.89 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? -12.174 -4.640  21.041  1.00 92.59 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? -10.712 -4.495  21.461  1.00 92.57 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? -9.960  -5.464  21.425  1.00 91.42 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? -12.396 -4.112  19.616  1.00 92.83 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? -11.519 -4.855  18.605  1.00 90.15 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? -13.862 -4.279  19.198  1.00 90.37 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? -10.307 -3.319  21.934  1.00 91.90 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? -8.951  -3.127  22.448  1.00 91.99 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? -8.655  -4.021  23.657  1.00 91.78 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? -7.584  -4.621  23.706  1.00 90.51 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? -8.707  -1.654  22.797  1.00 91.87 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? -8.752  -0.669  21.644  1.00 92.71 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? -8.438  -1.053  20.328  1.00 89.39 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? -9.076  0.680   21.902  1.00 89.32 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? -8.459  -0.118  19.281  1.00 87.98 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? -9.094  1.621   20.860  1.00 88.07 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? -8.788  1.221   19.548  1.00 90.11 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? -9.596  -4.173  24.590  1.00 90.43 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? -9.442  -5.049  25.764  1.00 88.82 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? -9.390  -6.537  25.411  1.00 87.89 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? -8.804  -7.302  26.172  1.00 86.14 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? -10.579 -4.786  26.751  1.00 87.33 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? -10.369 -3.488  27.536  1.00 84.85 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? -11.590 -3.230  28.407  1.00 83.48 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? -11.397 -2.054  29.269  1.00 82.85 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? -12.298 -1.512  30.065  1.00 81.93 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? -13.508 -1.983  30.165  1.00 77.82 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? -11.975 -0.480  30.776  1.00 77.50 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? -9.974  -6.948  24.290  1.00 89.49 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? -9.839  -8.318  23.797  1.00 88.31 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? -8.420  -8.602  23.257  1.00 88.28 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? -7.940  -9.731  23.340  1.00 84.95 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? -10.915 -8.565  22.738  1.00 86.97 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? -7.737  -7.576  22.750  1.00 89.29 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? -6.422  -7.704  22.112  1.00 88.13 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? -5.247  -7.324  23.025  1.00 87.69 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? -4.132  -7.843  22.892  1.00 83.64 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? -6.406  -6.824  20.852  1.00 86.59 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? -7.451  -7.253  19.802  1.00 81.39 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -7.208  -8.650  19.237  1.00 79.07 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -6.097  -9.150  19.229  1.00 71.41 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -8.226  -9.311  18.731  1.00 68.35 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? -5.481  -6.385  23.948  1.00 88.46 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? -4.469  -5.843  24.847  1.00 87.11 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? -4.856  -6.130  26.299  1.00 83.50 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? -5.998  -5.941  26.700  1.00 76.23 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? -4.287  -4.345  24.598  1.00 87.47 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? -3.816  -4.013  23.194  1.00 89.81 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? -2.446  -4.050  22.874  1.00 86.05 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? -4.750  -3.701  22.184  1.00 86.58 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? -2.006  -3.776  21.568  1.00 84.82 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? -4.320  -3.430  20.870  1.00 85.40 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? -2.948  -3.468  20.569  1.00 87.79 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? -2.524  -3.207  19.291  1.00 86.18 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? -3.872  -6.533  27.098  1.00 81.44 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? -4.067  -6.992  28.485  1.00 79.66 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? -4.757  -5.952  29.375  1.00 79.96 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? -5.537  -6.314  30.256  1.00 72.76 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? -2.707  -7.384  29.099  1.00 74.31 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? -2.837  -7.929  30.522  1.00 66.52 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? -2.001  -8.466  28.259  1.00 66.73 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? -4.462  -4.669  29.169  1.00 83.20 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? -5.021  -3.575  29.956  1.00 83.51 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? -5.079  -2.254  29.171  1.00 85.63 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? -4.389  -2.046  28.171  1.00 83.57 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? -4.228  -3.424  31.265  1.00 79.53 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? -2.738  -3.146  31.050  1.00 76.05 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? -2.413  -2.099  30.469  1.00 69.81 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? -1.905  -3.944  31.540  1.00 70.22 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? -5.899  -1.335  29.668  1.00 88.56 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? -6.095  -0.013  29.068  1.00 89.75 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? -4.820  0.850   29.128  1.00 91.18 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? -4.666  1.781   28.336  1.00 90.10 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? -7.253  0.713   29.783  1.00 88.32 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? -8.630  0.041   29.707  1.00 87.61 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? -8.867  -0.870  28.886  1.00 84.04 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? -9.523  0.440   30.496  1.00 83.66 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? -3.885  0.537   30.028  1.00 91.28 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? -2.642  1.299   30.187  1.00 91.84 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? -1.753  1.210   28.950  1.00 92.78 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? -1.110  2.189   28.574  1.00 91.59 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? -1.872  0.866   31.446  1.00 89.97 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? -1.074  -0.285  31.248  1.00 82.15 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? -1.773  0.065   28.261  1.00 91.68 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? -0.994  -0.135  27.036  1.00 91.76 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? -1.493  0.771   25.911  1.00 92.41 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? -0.687  1.462   25.284  1.00 91.89 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? -1.008  -1.623  26.662  1.00 90.52 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 0.053   -1.943  25.597  1.00 84.46 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 0.096   -3.445  25.324  1.00 81.13 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 1.095   -3.780  24.300  1.00 77.10 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 1.272   -4.951  23.715  1.00 71.63 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 0.564   -6.002  24.031  1.00 67.29 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 2.174   -5.076  22.792  1.00 66.19 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? -2.815  0.845   25.717  1.00 92.76 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? -3.418  1.758   24.735  1.00 93.03 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? -3.192  3.222   25.130  1.00 93.73 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? -2.808  4.032   24.284  1.00 93.08 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? -4.920  1.458   24.559  1.00 91.60 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? -5.194  0.003   24.110  1.00 85.98 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? -5.563  2.439   23.561  1.00 84.82 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? -4.659  -0.358  22.718  1.00 75.59 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -3.365  3.562   26.399  1.00 93.72 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -3.110  4.917   26.888  1.00 93.96 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -1.653  5.353   26.641  1.00 94.43 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -1.414  6.468   26.178  1.00 94.00 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -3.486  4.983   28.370  1.00 93.45 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? -0.690  4.457   26.855  1.00 93.86 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 0.718   4.723   26.547  1.00 93.65 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 0.962   4.931   25.045  1.00 94.09 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 1.712   5.838   24.673  1.00 93.25 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 1.586   3.586   27.105  1.00 92.70 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 1.819   3.715   28.600  1.00 90.46 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 2.100   4.777   29.122  1.00 84.60 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 1.737   2.624   29.329  1.00 83.32 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 0.293   4.160   24.180  1.00 94.49 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 0.357   4.381   22.728  1.00 94.53 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? -0.213  5.750   22.340  1.00 95.13 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 0.386   6.451   21.525  1.00 94.62 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? -0.412  3.298   21.966  1.00 93.72 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 0.183   1.897   22.060  1.00 90.78 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? -0.860  0.700   21.178  1.00 89.47 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? -0.183  -0.835  21.848  1.00 79.60 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? -1.333  6.163   22.942  1.00 94.48 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? -1.923  7.497   22.737  1.00 94.60 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? -0.929  8.586   23.130  1.00 94.95 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? -0.641  9.465   22.321  1.00 94.65 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? -3.246  7.656   23.509  1.00 94.18 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? -3.767  9.098   23.494  1.00 91.90 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? -4.341  6.774   22.904  1.00 92.06 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? -0.344  8.489   24.319  1.00 94.63 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 0.629   9.468   24.826  1.00 93.92 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 1.873   9.552   23.923  1.00 93.96 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 2.395   10.645  23.676  1.00 93.13 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 1.018   9.097   26.272  1.00 92.95 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? -0.184  9.282   27.233  1.00 90.58 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 2.206   9.941   26.770  1.00 90.78 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? -0.048  8.472   28.525  1.00 85.43 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 2.354   8.408   23.420  1.00 94.49 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 3.470   8.384   22.479  1.00 93.98 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 3.091   9.039   21.140  1.00 94.28 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 3.844   9.870   20.620  1.00 93.46 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 3.939   6.935   22.308  1.00 93.07 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 1.908   8.730   20.619  1.00 95.24 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 1.413   9.249   19.350  1.00 95.35 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 1.085   10.755  19.398  1.00 95.51 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 1.285   11.452  18.400  1.00 94.84 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 0.205   8.406   18.936  1.00 95.06 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 0.661   11.288  20.541  1.00 94.82 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 0.438   12.729  20.743  1.00 94.08 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 1.720   13.566  20.585  1.00 94.38 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 1.651   14.740  20.215  1.00 93.20 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? -0.157  12.997  22.133  1.00 92.58 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? -1.666  12.723  22.208  1.00 82.54 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? -2.286  13.163  23.549  1.00 78.77 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? -3.502  13.483  23.558  1.00 70.48 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? -1.548  13.244  24.556  1.00 72.20 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 2.889   12.967  20.816  1.00 94.65 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 4.183   13.653  20.668  1.00 94.08 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 4.628   13.788  19.210  1.00 94.51 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 5.512   14.589  18.911  1.00 92.51 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 5.259   12.919  21.482  1.00 92.40 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 4.964   12.942  22.988  1.00 88.35 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 5.982   12.092  23.749  1.00 82.78 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 5.587   12.045  25.227  1.00 75.06 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 6.489   11.158  26.009  1.00 67.36 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 4.049   13.003  18.305  1.00 94.52 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 4.433   12.967  16.887  1.00 94.44 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 3.366   13.687  16.052  1.00 95.17 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 2.226   13.226  16.004  1.00 94.22 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 4.651   11.524  16.399  1.00 92.70 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 5.109   11.508  14.939  1.00 87.13 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 5.723   10.805  17.230  1.00 87.11 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 3.710   14.766  15.315  1.00 94.93 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 2.721   15.557  14.568  1.00 94.57 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 1.818   14.737  13.638  1.00 94.14 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 0.612   14.972  13.569  1.00 92.02 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 3.542   16.587  13.784  1.00 93.93 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 4.779   16.791  14.660  1.00 91.80 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 5.019   15.410  15.257  1.00 94.12 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 2.384   13.743  12.960  1.00 93.78 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 1.659   12.905  11.998  1.00 92.27 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 0.625   11.972  12.651  1.00 92.96 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? -0.314  11.537  11.986  1.00 90.99 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 2.679   12.092  11.179  1.00 89.47 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 3.572   12.946  10.289  1.00 79.05 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 3.390   14.133  10.112  1.00 69.23 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 4.584   12.345  9.695   1.00 68.77 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 0.770   11.663  13.932  1.00 93.85 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? -0.116  10.755  14.680  1.00 94.35 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? -0.984  11.475  15.712  1.00 95.12 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? -1.867  10.850  16.290  1.00 94.68 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 0.669   9.604   15.328  1.00 93.42 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 1.737   10.099  16.096  1.00 90.04 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 1.270   8.669   14.276  1.00 89.38 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? -0.840  12.786  15.891  1.00 95.43 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? -1.645  13.559  16.851  1.00 95.40 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? -3.156  13.425  16.620  1.00 95.28 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? -3.929  13.285  17.566  1.00 94.55 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? -1.264  15.046  16.768  1.00 94.84 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 0.018   15.357  17.546  1.00 89.75 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 0.474   16.805  17.407  1.00 89.10 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? -0.020  17.586  16.606  1.00 82.03 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 1.450   17.214  18.186  1.00 78.79 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? -3.590  13.449  15.363  1.00 95.37 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? -5.011  13.354  15.037  1.00 94.90 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? -5.609  11.990  15.435  1.00 94.94 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? -6.695  11.944  16.013  1.00 93.84 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? -5.191  13.640  13.539  1.00 94.07 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? -4.907  10.888  15.151  1.00 95.44 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? -5.359  9.545   15.533  1.00 95.28 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? -5.233  9.329   17.044  1.00 95.31 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? -6.151  8.762   17.630  1.00 94.76 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? -4.661  8.450   14.695  1.00 94.57 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? -5.259  7.049   14.921  1.00 92.09 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? -3.138  8.383   14.922  1.00 91.27 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? -6.726  6.931   14.501  1.00 85.74 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? -4.194  9.852   17.680  1.00 95.62 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? -4.020  9.798   19.129  1.00 95.31 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? -5.221  10.421  19.850  1.00 95.03 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? -5.850  9.776   20.681  1.00 94.48 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? -2.723  10.522  19.500  1.00 94.88 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? -5.614  11.625  19.444  1.00 95.39 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? -6.767  12.328  20.010  1.00 94.38 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? -8.076  11.567  19.795  1.00 93.90 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? -8.927  11.529  20.676  1.00 92.78 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? -6.802  13.731  19.400  1.00 93.69 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? -7.661  14.679  20.243  1.00 82.86 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? -7.458  16.112  19.755  1.00 73.43 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? -8.153  17.074  20.712  1.00 62.81 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? -7.862  18.485  20.358  1.00 53.64 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? -8.212  10.918  18.643  1.00 94.89 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? -9.396  10.112  18.330  1.00 94.04 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? -9.469  8.837   19.177  1.00 94.00 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? -10.541 8.504   19.664  1.00 92.77 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? -9.414  9.823   16.827  1.00 92.98 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? -10.837 9.525   16.336  1.00 85.15 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? -10.849 9.518   14.805  1.00 80.00 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? -12.218 9.428   14.286  1.00 75.06 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? -12.614 9.726   13.061  1.00 68.80 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? -11.773 10.127  12.145  1.00 61.60 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? -13.874 9.616   12.745  1.00 63.60 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? -8.355  8.156   19.376  1.00 94.27 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? -8.283  6.974   20.254  1.00 94.12 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? -8.476  7.368   21.721  1.00 93.86 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? -9.180  6.663   22.440  1.00 93.29 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? -6.970  6.196   20.043  1.00 94.37 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? -6.828  5.016   21.010  1.00 92.10 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? -6.911  5.620   18.620  1.00 92.01 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? -7.948  8.512   22.150  1.00 94.08 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? -8.211  9.076   23.476  1.00 93.34 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? -9.712  9.313   23.693  1.00 92.56 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? -10.273 8.871   24.695  1.00 92.10 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? -7.434  10.393  23.652  1.00 92.63 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? -7.535  10.938  25.081  1.00 90.73 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? -6.964  12.355  25.205  1.00 89.11 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? -7.743  13.328  25.108  1.00 82.61 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? -5.755  12.543  25.441  1.00 83.87 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? -10.383 9.944   22.736  1.00 93.11 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? -11.825 10.177  22.820  1.00 92.15 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? -12.615 8.861   22.858  1.00 91.44 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? -13.593 8.767   23.603  1.00 90.15 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? -12.294 11.070  21.661  1.00 91.38 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? -12.033 12.572  21.865  1.00 85.68 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? -12.022 13.048  23.039  1.00 81.30 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? -11.973 13.283  20.836  1.00 80.24 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? -12.187 7.828   22.119  1.00 92.77 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? -12.820 6.502   22.172  1.00 91.93 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? -12.584 5.791   23.514  1.00 91.77 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? -13.511 5.168   24.037  1.00 90.11 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? -12.359 5.625   20.996  1.00 91.13 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? -12.908 6.082   19.628  1.00 86.42 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? -14.434 6.267   19.618  1.00 86.33 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? -14.913 7.346   19.176  1.00 80.35 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? -15.144 5.372   20.114  1.00 80.97 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? -11.413 5.933   24.126  1.00 92.11 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? -11.163 5.441   25.486  1.00 91.59 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? -12.067 6.149   26.502  1.00 91.36 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? -12.718 5.489   27.311  1.00 90.33 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? -9.682  5.631   25.868  1.00 91.13 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? -8.697  4.663   25.183  1.00 88.61 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? -7.264  5.069   25.520  1.00 84.57 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? -8.893  3.220   25.651  1.00 83.83 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? -12.182 7.464   26.424  1.00 91.29 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? -13.022 8.249   27.331  1.00 91.16 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? -14.513 7.926   27.160  1.00 90.23 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? -15.221 7.750   28.157  1.00 88.27 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? -12.763 9.746   27.118  1.00 90.78 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? -11.418 10.291  27.573  1.00 90.58 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? -10.441 9.496   28.194  1.00 85.22 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? -11.152 11.664  27.387  1.00 84.96 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? -9.217  10.050  28.620  1.00 84.25 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? -9.933  12.223  27.812  1.00 84.35 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? -8.965  11.415  28.428  1.00 86.99 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? -14.994 7.791   25.922  1.00 89.52 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? -16.350 7.310   25.644  1.00 87.87 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? -16.549 5.901   26.188  1.00 87.24 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? -17.543 5.664   26.864  1.00 85.18 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? -16.625 7.294   24.141  1.00 85.87 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? -16.886 8.678   23.523  1.00 76.34 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? -17.016 8.448   22.017  1.00 74.50 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? -17.005 9.712   21.175  1.00 64.31 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? -16.843 9.313   19.749  1.00 58.81 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? -15.622 4.996   25.931  1.00 88.04 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? -15.667 3.615   26.401  1.00 87.14 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? -15.800 3.529   27.918  1.00 87.46 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? -16.736 2.901   28.410  1.00 85.48 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? -14.958 4.238   28.653  1.00 89.45 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? -15.048 4.327   30.115  1.00 89.12 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? -16.384 4.905   30.583  1.00 88.25 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? -16.972 4.399   31.535  1.00 85.71 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? -13.884 5.162   30.659  1.00 89.72 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? -12.520 4.572   30.505  1.00 89.92 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? -12.222 3.253   30.471  1.00 87.08 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? -11.236 5.272   30.389  1.00 89.49 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? -10.849 3.082   30.336  1.00 86.98 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? -10.207 4.300   30.280  1.00 88.38 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? -10.857 6.635   30.365  1.00 87.92 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? -8.847  4.650   30.142  1.00 87.84 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? -9.502  6.983   30.231  1.00 86.53 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? -8.508  6.002   30.114  1.00 86.41 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? -16.906 5.911   29.889  1.00 85.89 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? -18.201 6.516   30.223  1.00 83.67 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? -19.361 5.541   29.988  1.00 82.00 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? -20.238 5.426   30.837  1.00 77.98 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? -18.416 7.809   29.424  1.00 81.85 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? -17.334 8.695   29.615  1.00 75.97 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? -19.672 8.561   29.870  1.00 74.36 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? -19.357 4.812   28.870  1.00 80.99 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? -20.409 3.843   28.508  1.00 78.33 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? -20.456 2.667   29.486  1.00 77.80 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? -21.540 2.271   29.909  1.00 73.34 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? -20.226 3.357   27.057  1.00 74.97 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? -21.146 2.181   26.698  1.00 69.13 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? -20.543 4.489   26.071  1.00 69.82 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? -19.303 2.143   29.902  1.00 76.61 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? -19.227 1.061   30.913  1.00 73.85 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? -19.302 1.577   32.361  1.00 74.85 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? -19.079 0.813   33.297  1.00 69.39 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? -18.025 0.121   30.693  1.00 68.19 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? -18.099 -0.568  29.327  1.00 61.37 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? -16.678 0.836   30.811  1.00 62.53 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? -19.655 2.842   32.548  1.00 73.44 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? -19.805 3.498   33.858  1.00 73.14 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? -18.542 3.453   34.742  1.00 77.99 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? -18.643 3.487   35.973  1.00 71.33 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? -21.056 2.958   34.578  1.00 63.02 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? -22.384 3.158   33.825  1.00 55.17 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? -23.486 2.341   34.506  1.00 47.88 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? -22.806 4.628   33.837  1.00 47.17 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? -17.369 3.421   34.133  1.00 83.74 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? -16.114 3.551   34.862  1.00 84.18 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? -15.994 4.979   35.409  1.00 87.36 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? -15.932 5.957   34.660  1.00 85.53 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? -14.918 3.196   33.968  1.00 79.16 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? -14.736 1.704   33.731  1.00 73.93 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? -15.365 0.836   34.302  1.00 65.13 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? -13.814 1.345   32.861  1.00 65.66 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? -15.926 5.093   36.725  1.00 89.80 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? -15.618 6.366   37.378  1.00 91.27 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? -14.113 6.649   37.288  1.00 92.50 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? -13.336 5.716   37.078  1.00 91.52 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? -16.107 6.328   38.825  1.00 89.43 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? -17.629 6.178   38.900  1.00 85.52 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? -18.061 6.112   40.359  1.00 82.46 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? -19.567 5.901   40.435  1.00 73.94 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? -19.990 5.728   41.839  1.00 66.01 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? -13.677 7.895   37.482  1.00 94.40 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? -12.249 8.214   37.527  1.00 94.95 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? -11.439 7.328   38.478  1.00 95.11 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? -10.362 6.873   38.102  1.00 94.42 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? -12.185 9.686   37.925  1.00 94.45 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? -13.480 10.249  37.346  1.00 93.12 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? -14.469 9.103   37.538  1.00 94.64 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? -11.987 6.983   39.643  1.00 95.23 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? -11.327 6.064   40.580  1.00 95.00 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? -11.170 4.641   40.005  1.00 94.55 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? -10.202 3.952   40.317  1.00 93.13 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? -12.122 5.975   41.893  1.00 94.69 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? -12.239 7.271   42.696  1.00 93.91 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? -11.598 8.278   42.352  1.00 90.40 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? -13.040 7.265   43.658  1.00 90.53 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? -12.108 4.180   39.159  1.00 93.59 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? -11.978 2.901   38.451  1.00 92.54 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? -10.926 2.999   37.338  1.00 92.84 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? -10.130 2.083   37.144  1.00 91.77 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? -13.323 2.460   37.841  1.00 90.96 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? -14.470 2.336   38.845  1.00 88.49 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? -14.330 1.583   39.831  1.00 84.40 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? -15.515 2.989   38.632  1.00 83.20 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? -10.893 4.122   36.627  1.00 93.15 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? -9.897  4.399   35.583  1.00 93.33 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? -8.490  4.495   36.169  1.00 93.77 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? -7.554  3.999   35.553  1.00 93.39 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? -10.259 5.673   34.801  1.00 92.91 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? -9.187  6.070   33.785  1.00 90.27 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? -11.575 5.464   34.042  1.00 90.55 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? -8.345  5.063   37.369  1.00 93.87 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? -7.072  5.094   38.089  1.00 94.15 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? -6.484  3.682   38.247  1.00 93.77 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? -5.307  3.469   37.951  1.00 93.29 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? -7.286  5.772   39.449  1.00 94.70 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? -6.015  5.965   40.245  1.00 95.56 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? -5.539  4.947   41.090  1.00 94.59 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? -5.281  7.160   40.121  1.00 94.62 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? -4.333  5.113   41.789  1.00 94.24 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? -4.079  7.329   40.824  1.00 94.34 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? -3.599  6.302   41.650  1.00 95.10 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? -7.324  2.711   38.625  1.00 93.23 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? -6.933  1.304   38.766  1.00 92.52 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? -6.717  0.646   37.395  1.00 92.03 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? -5.707  -0.026  37.191  1.00 90.54 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? -7.970  0.547   39.624  1.00 91.71 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? -8.176  1.175   41.028  1.00 88.84 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? -7.610  -0.940  39.763  1.00 88.71 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? -6.922  1.268   41.910  1.00 81.94 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? -7.600  0.883   36.421  1.00 91.70 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? -7.452  0.339   35.062  1.00 90.08 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? -6.162  0.796   34.363  1.00 90.42 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? -5.573  0.037   33.591  1.00 88.59 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? -8.670  0.751   34.214  1.00 87.38 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? -9.899  -0.106  34.454  1.00 79.86 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? -9.858  -1.195  34.984  1.00 69.84 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? -11.046 0.351   33.997  1.00 68.55 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? -5.712  2.011   34.640  1.00 92.08 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? -4.436  2.542   34.158  1.00 92.48 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? -3.232  2.066   34.988  1.00 92.70 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? -2.103  2.471   34.703  1.00 91.71 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? -4.506  4.077   34.101  1.00 92.86 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? -5.479  4.648   33.052  1.00 92.52 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? -5.491  6.174   33.163  1.00 90.93 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? -5.086  4.272   31.622  1.00 90.50 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? -3.467  1.230   36.010  1.00 92.46 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? -2.445  0.687   36.918  1.00 92.22 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? -1.621  1.760   37.644  1.00 93.39 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? -0.468  1.531   38.000  1.00 92.20 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? -1.568  -0.331  36.185  1.00 90.67 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? -2.374  -1.534  35.680  1.00 87.20 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? -1.424  -2.516  35.002  1.00 77.99 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? -2.154  -3.836  34.800  1.00 70.79 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? -1.299  -4.788  34.072  1.00 61.33 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? -2.209  2.923   37.888  1.00 93.75 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? -1.522  4.011   38.593  1.00 95.00 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? -1.205  3.656   40.052  1.00 95.29 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? -0.255  4.201   40.608  1.00 94.30 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? -2.354  5.297   38.489  1.00 95.29 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? -2.343  5.930   37.088  1.00 95.06 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? -3.361  7.067   37.022  1.00 93.15 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? -0.971  6.519   36.738  1.00 92.22 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? -1.923  2.699   40.631  1.00 95.54 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? -1.645  2.146   41.963  1.00 94.83 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? -0.336  1.342   42.034  1.00 94.86 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 0.169   1.087   43.126  1.00 92.81 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? -2.843  1.305   42.441  1.00 92.79 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? -2.960  -0.144  41.918  1.00 87.58 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? -3.347  -0.307  40.435  1.00 86.51 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? -3.451  -1.473  40.003  1.00 78.65 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? -3.532  0.696   39.723  1.00 80.99 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 0.238   0.969   40.886  1.00 94.33 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 1.490   0.197   40.820  1.00 93.36 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 2.727   1.070   40.598  1.00 93.11 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 3.849   0.590   40.734  1.00 90.09 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 1.425   -0.908  39.759  1.00 91.77 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 1.435   -0.397  38.449  1.00 87.45 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 0.192   -1.802  39.907  1.00 85.75 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 2.535   2.347   40.259  1.00 92.86 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 3.641   3.266   39.922  1.00 91.73 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 4.371   3.758   41.179  1.00 91.23 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 5.571   4.046   41.137  1.00 86.24 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 3.127   4.446   39.075  1.00 90.45 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 4.270   5.344   38.607  1.00 83.27 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 2.387   3.965   37.822  1.00 83.89 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 3.673   3.832   42.299  1.00 91.20 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 4.236   4.269   43.573  1.00 90.95 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 4.617   5.749   43.585  1.00 91.90 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 3.915   6.600   43.040  1.00 89.35 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 5.750   6.063   44.198  1.00 91.62 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 6.174   7.439   44.510  1.00 90.90 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 6.269   8.375   43.294  1.00 91.45 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 6.061   9.581   43.427  1.00 88.54 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 7.544   7.379   45.196  1.00 87.60 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 7.530   6.578   46.517  1.00 78.54 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 8.945   6.510   47.118  1.00 76.25 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 9.105   6.582   48.350  1.00 68.91 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 9.938   6.478   46.341  1.00 71.85 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 6.531   7.826   42.107  1.00 91.76 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 6.676   8.602   40.875  1.00 91.40 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 5.354   8.757   40.100  1.00 92.42 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 5.362   9.166   38.940  1.00 89.80 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 7.791   7.984   40.018  1.00 88.80 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 9.160   8.021   40.684  1.00 85.46 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 9.446   8.753   41.608  1.00 75.71 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 10.073  7.203   40.211  1.00 74.82 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 4.208   8.440   40.707  1.00 93.89 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 2.905   8.470   40.021  1.00 94.57 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 2.607   9.823   39.366  1.00 94.84 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 2.083   9.870   38.256  1.00 94.13 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 1.776   8.053   40.982  1.00 94.03 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 1.447   9.111   42.040  1.00 89.02 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 0.501   7.698   40.217  1.00 88.58 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 2.995   10.921  40.009  1.00 95.22 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 2.740   12.281  39.519  1.00 95.08 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 3.593   12.663  38.304  1.00 94.73 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 3.248   13.602  37.586  1.00 93.22 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 2.969   13.278  40.662  1.00 94.86 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 2.187   12.969  41.917  1.00 95.38 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 0.781   13.014  41.905  1.00 93.43 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 2.852   12.601  43.101  1.00 93.27 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 0.046   12.690  43.056  1.00 92.37 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 2.124   12.278  44.257  1.00 92.31 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 0.721   12.318  44.232  1.00 93.85 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 4.683   11.939  38.067  1.00 93.35 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 5.564   12.110  36.908  1.00 91.86 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 5.199   11.152  35.768  1.00 91.57 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 5.645   11.330  34.631  1.00 88.95 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 7.026   11.916  37.329  1.00 89.71 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 7.460   12.931  38.398  1.00 83.09 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 8.940   12.827  38.789  1.00 77.36 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 9.361   13.674  39.616  1.00 68.26 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 9.648   11.934  38.267  1.00 68.97 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 4.358   10.156  36.049  1.00 92.24 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 3.903   9.208   35.038  1.00 92.13 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 3.095   9.926   33.949  1.00 92.64 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 2.168   10.679  34.257  1.00 91.98 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 3.055   8.104   35.672  1.00 91.32 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 2.613   7.202   34.666  1.00 88.21 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 3.352   9.641   32.661  1.00 91.83 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 2.501   10.146  31.580  1.00 91.00 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 1.026   9.744   31.740  1.00 92.00 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 0.128   10.500  31.368  1.00 90.75 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 3.111   9.561   30.305  1.00 89.26 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 4.573   9.307   30.666  1.00 86.29 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 4.486   8.903   32.130  1.00 89.52 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 0.777   8.576   32.335  1.00 93.19 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? -0.568  8.073   32.633  1.00 93.80 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? -1.295  8.916   33.689  1.00 94.56 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? -2.518  8.976   33.667  1.00 93.67 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? -0.478  6.611   33.099  1.00 92.96 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 0.004   5.618   32.030  1.00 91.28 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 0.234   4.250   32.672  1.00 87.90 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? -1.027  5.454   30.911  1.00 87.55 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? -0.584  9.619   34.570  1.00 94.45 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? -1.184  10.545  35.536  1.00 95.18 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? -1.884  11.708  34.834  1.00 95.51 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? -3.028  12.030  35.152  1.00 94.99 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? -0.117  11.056  36.506  1.00 95.20 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? -0.609  12.133  37.416  1.00 95.61 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? -0.436  13.462  37.247  1.00 94.10 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? -1.432  11.973  38.614  1.00 95.29 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? -1.086  14.147  38.268  1.00 93.92 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? -1.716  13.270  39.120  1.00 94.96 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? -1.955  10.865  39.308  1.00 94.71 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? -2.513  13.466  40.271  1.00 94.50 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? -2.744  11.055  40.459  1.00 93.48 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? -3.024  12.346  40.930  1.00 93.36 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? -1.235  12.292  33.830  1.00 93.17 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? -1.845  13.352  33.017  1.00 92.09 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? -3.059  12.838  32.238  1.00 92.76 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? -4.060  13.543  32.120  1.00 91.58 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? -0.817  13.930  32.043  1.00 89.74 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 0.277   14.480  32.752  1.00 76.11 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? -2.997  11.593  31.760  1.00 92.92 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? -4.119  10.949  31.075  1.00 93.31 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? -5.325  10.759  32.015  1.00 94.25 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? -6.452  11.132  31.678  1.00 93.54 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? -3.629  9.620   30.492  1.00 92.37 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? -4.473  9.132   29.337  1.00 92.28 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? -5.618  8.350   29.559  1.00 86.90 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? -4.099  9.455   28.018  1.00 86.48 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? -6.380  7.888   28.473  1.00 84.43 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? -4.856  8.992   26.929  1.00 84.11 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? -5.996  8.206   27.158  1.00 87.30 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? -5.088  10.261  33.224  1.00 94.19 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? -6.092  10.110  34.274  1.00 95.20 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? -6.717  11.451  34.683  1.00 95.87 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? -7.940  11.573  34.720  1.00 95.80 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? -5.454  9.406   35.476  1.00 95.36 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? -6.197  9.613   36.778  1.00 95.79 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? -5.666  10.463  37.775  1.00 94.40 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? -7.454  9.009   36.979  1.00 94.48 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? -6.374  10.697  38.963  1.00 94.26 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? -8.171  9.241   38.166  1.00 94.12 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? -7.628  10.082  39.155  1.00 95.31 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? -8.327  10.308  40.315  1.00 94.55 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? -5.904  12.465  34.938  1.00 95.96 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? -6.412  13.776  35.379  1.00 95.98 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? -7.253  14.461  34.307  1.00 95.99 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? -8.262  15.082  34.629  1.00 95.23 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? -5.287  14.719  35.838  1.00 95.21 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? -4.285  14.855  34.862  1.00 89.16 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? -4.623  14.224  37.123  1.00 88.38 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? -6.914  14.270  33.041  1.00 94.36 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? -7.707  14.765  31.909  1.00 93.37 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? -9.086  14.091  31.841  1.00 93.70 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? -10.089 14.765  31.593  1.00 93.03 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? -6.888  14.533  30.632  1.00 91.91 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? -7.395  15.305  29.407  1.00 82.88 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? -6.463  14.961  28.238  1.00 81.72 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? -6.759  15.725  26.952  1.00 71.58 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? -5.897  15.212  25.855  1.00 66.10 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? -9.158  12.774  32.094  1.00 94.18 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? -10.437 12.068  32.204  1.00 94.18 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? -11.235 12.516  33.435  1.00 94.69 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? -12.432 12.775  33.312  1.00 94.74 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? -10.221 10.556  32.219  1.00 93.71 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? -11.532 9.800   32.334  1.00 93.41 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? -11.884 9.156   33.535  1.00 91.90 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? -12.444 9.796   31.260  1.00 91.68 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? -13.121 8.498   33.656  1.00 90.98 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? -13.685 9.145   31.376  1.00 90.38 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? -14.021 8.493   32.573  1.00 91.09 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? -10.580 12.672  34.573  1.00 95.48 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? -11.186 13.163  35.813  1.00 95.84 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? -11.868 14.523  35.595  1.00 95.79 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? -13.018 14.709  35.991  1.00 95.40 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? -10.089 13.232  36.895  1.00 96.00 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? -10.540 13.853  38.231  1.00 95.66 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? -11.582 12.999  38.939  1.00 93.07 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? -9.334  14.003  39.160  1.00 92.58 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? -11.200 15.442  34.909  1.00 95.53 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? -11.737 16.773  34.621  1.00 95.04 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? -12.959 16.702  33.686  1.00 94.75 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? -13.995 17.321  33.964  1.00 94.11 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? -10.593 17.626  34.048  1.00 94.61 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? -10.867 19.132  34.155  1.00 83.52 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? -9.656  19.978  33.720  1.00 73.96 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? -9.544  21.126  34.209  1.00 65.43 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? -8.852  19.494  32.892  1.00 67.12 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? -12.887 15.870  32.631  1.00 93.87 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? -14.035 15.604  31.743  1.00 92.50 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? -15.211 14.981  32.505  1.00 92.67 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? -16.349 15.421  32.334  1.00 91.65 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? -13.630 14.698  30.556  1.00 91.03 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? -13.058 15.461  29.346  1.00 82.44 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? -12.849 14.520  28.144  1.00 77.38 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? -12.418 15.257  26.864  1.00 68.39 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? -12.272 14.356  25.675  1.00 61.80 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? -14.964 13.981  33.352  1.00 92.97 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? -15.990 13.310  34.150  1.00 92.89 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? -16.675 14.281  35.117  1.00 92.84 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? -17.902 14.338  35.148  1.00 92.58 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? -15.368 12.132  34.906  1.00 92.70 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? -16.362 11.400  35.785  1.00 92.74 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? -16.593 11.820  37.113  1.00 91.59 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? -17.100 10.313  35.265  1.00 91.59 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? -17.547 11.170  37.913  1.00 90.89 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? -18.052 9.651   36.059  1.00 90.72 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? -18.275 10.086  37.383  1.00 90.90 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? -19.215 9.450   38.165  1.00 89.44 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? -15.913 15.070  35.839  1.00 94.88 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? -16.444 16.036  36.801  1.00 94.94 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? -17.279 17.124  36.116  1.00 94.73 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? -18.347 17.483  36.605  1.00 93.66 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? -15.272 16.640  37.592  1.00 95.02 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? -14.674 15.674  38.604  1.00 95.05 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? -15.211 14.630  38.927  1.00 89.97 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? -13.545 16.038  39.181  1.00 89.49 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? -16.840 17.585  34.940  1.00 94.77 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? -17.611 18.552  34.141  1.00 94.44 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? -18.950 17.966  33.679  1.00 93.72 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? -19.962 18.666  33.675  1.00 91.79 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? -16.797 19.010  32.920  1.00 93.93 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? -15.545 19.529  33.323  1.00 85.88 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? -17.491 20.130  32.141  1.00 82.95 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? -18.964 16.682  33.316  1.00 92.51 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? -20.172 15.991  32.863  1.00 90.97 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? -21.099 15.543  34.013  1.00 91.04 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? -22.289 15.322  33.784  1.00 89.47 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? -19.736 14.806  31.994  1.00 89.22 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? -20.587 15.406  35.229  1.00 92.65 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? -21.299 14.874  36.395  1.00 92.39 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? -21.249 15.836  37.599  1.00 93.30 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? -20.722 15.471  38.659  1.00 91.90 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? -20.746 13.477  36.735  1.00 90.88 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? -20.963 12.477  35.617  1.00 89.17 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? -22.020 11.886  35.479  1.00 81.45 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? -19.958 12.259  34.794  1.00 80.28 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? -21.819 17.054  37.481  1.00 93.53 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? -21.816 18.012  38.580  1.00 93.75 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? -22.554 17.449  39.804  1.00 93.58 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? -23.636 16.858  39.695  1.00 89.66 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? -22.473 19.276  38.018  1.00 92.55 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? -23.366 18.756  36.890  1.00 89.69 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? -22.567 17.576  36.347  1.00 92.83 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? -21.962 17.610  40.982  1.00 93.55 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? -22.455 17.074  42.256  1.00 93.06 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? -22.091 15.607  42.525  1.00 93.25 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? -22.446 15.072  43.580  1.00 89.49 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? -21.411 14.947  41.600  1.00 93.23 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? -20.863 13.586  41.739  1.00 92.34 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? -19.370 13.546  41.417  1.00 93.09 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? -18.856 12.512  40.985  1.00 90.52 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? -21.638 12.599  40.861  1.00 89.66 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? -23.113 12.476  41.251  1.00 84.46 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? -23.770 11.439  40.341  1.00 77.13 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? -25.257 11.324  40.666  1.00 68.29 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? -25.939 10.432  39.693  1.00 60.69 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? -18.716 14.668  41.598  1.00 92.90 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? -17.302 14.824  41.308  1.00 93.28 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? -16.455 13.860  42.146  1.00 93.65 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? -16.693 13.636  43.338  1.00 91.73 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? -16.852 16.278  41.537  1.00 91.79 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? -17.597 17.331  40.690  1.00 87.92 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? -18.929 17.827  41.282  1.00 87.94 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? -19.508 18.778  40.718  1.00 79.33 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? -19.406 17.257  42.291  1.00 81.89 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? -15.447 13.297  41.507  1.00 94.14 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? -14.359 12.609  42.182  1.00 94.88 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? -13.130 13.526  42.243  1.00 95.49 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? -13.096 14.591  41.619  1.00 94.31 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? -14.090 11.255  41.508  1.00 93.69 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? -15.274 10.298  41.735  1.00 92.21 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? -14.940 8.849   41.390  1.00 92.42 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? -14.311 8.530   40.402  1.00 86.09 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? -15.354 7.905   42.212  1.00 84.27 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? -12.141 13.132  43.013  1.00 95.86 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? -10.935 13.941  43.209  1.00 96.00 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? -9.686  13.112  42.945  1.00 96.54 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? -9.725  11.885  42.970  1.00 95.73 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? -10.889 14.558  44.617  1.00 94.80 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? -10.748 13.561  45.594  1.00 90.60 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? -12.137 15.374  44.959  1.00 89.92 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? -8.559  13.767  42.737  1.00 96.82 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? -7.277  13.053  42.651  1.00 97.07 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? -7.009  12.244  43.927  1.00 97.28 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? -6.489  11.137  43.860  1.00 96.52 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? -6.129  14.041  42.423  1.00 96.59 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? -6.237  14.798  41.098  1.00 94.34 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? -4.915  16.030  40.878  1.00 93.20 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? -5.529  16.891  39.413  1.00 83.42 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? -7.411  12.755  45.082  1.00 97.12 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? -7.274  12.061  46.362  1.00 97.31 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? -8.180  10.835  46.439  1.00 97.25 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? -7.725  9.824   46.959  1.00 96.41 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? -7.497  13.024  47.543  1.00 96.62 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? -6.371  14.067  47.646  1.00 93.50 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? -7.669  12.281  48.882  1.00 95.04 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? -4.958  13.503  47.917  1.00 90.65 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? -9.410  10.868  45.919  1.00 96.80 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? -10.266 9.676   45.940  1.00 95.94 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? -9.676  8.537   45.105  1.00 95.99 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? -9.680  7.394   45.559  1.00 94.35 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? -11.711 9.990   45.536  1.00 94.40 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? -11.887 10.336  44.180  1.00 89.45 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? -9.079  8.844   43.954  1.00 96.14 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? -8.339  7.869   43.156  1.00 95.98 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? -7.092  7.348   43.875  1.00 96.41 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? -6.921  6.138   44.030  1.00 95.33 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? -6.268  8.255   44.376  1.00 96.89 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? -5.046  7.898   45.106  1.00 96.95 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? -5.346  7.052   46.357  1.00 96.82 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? -4.697  6.031   46.566  1.00 96.09 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? -4.287  9.178   45.492  1.00 96.98 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? -3.557  9.865   44.323  1.00 96.71 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? -3.172  11.288  44.720  1.00 94.82 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? -2.276  9.124   43.937  1.00 94.61 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? -6.351  7.421   47.146  1.00 96.19 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? -6.733  6.701   48.363  1.00 95.56 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? -7.360  5.324   48.086  1.00 95.31 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? -7.398  4.471   48.976  1.00 93.45 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? -7.682  7.590   49.170  1.00 94.67 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? -7.838  5.095   46.870  1.00 94.59 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? -8.301  3.776   46.435  1.00 93.10 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? -7.144  2.853   46.051  1.00 93.24 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? -7.236  1.647   46.287  1.00 89.63 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? -9.297  3.957   45.291  1.00 90.46 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? -9.930  2.627   44.873  1.00 82.30 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? -11.077 2.918   43.917  1.00 78.83 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? -11.675 1.674   43.401  1.00 75.18 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? -12.728 1.631   42.603  1.00 70.73 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? -13.429 2.693   42.335  1.00 63.43 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? -13.084 0.528   42.026  1.00 64.83 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? -6.093  3.405   45.485  1.00 93.07 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? -4.901  2.656   45.083  1.00 92.42 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? -3.849  2.496   46.179  1.00 93.89 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? -3.128  1.495   46.202  1.00 91.62 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? -3.765  3.458   47.086  1.00 95.92 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? -2.732  3.533   48.116  1.00 96.45 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? -3.346  3.685   49.514  1.00 96.43 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? -4.320  4.411   49.713  1.00 95.27 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? -1.780  4.687   47.800  1.00 96.32 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? -1.105  4.583   46.446  1.00 96.79 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? -0.013  3.715   46.263  1.00 94.57 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? -1.576  5.336   45.346  1.00 94.69 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 0.617   3.608   45.012  1.00 93.63 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? -0.952  5.236   44.090  1.00 94.03 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 0.147   4.372   43.928  1.00 95.66 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 0.762   4.277   42.707  1.00 94.57 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? -2.746  3.031   50.499  1.00 96.22 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? -3.127  3.229   51.894  1.00 96.12 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? -2.654  4.604   52.422  1.00 96.80 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? -1.864  5.306   51.784  1.00 96.04 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? -2.663  2.015   52.732  1.00 94.61 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? -1.155  1.913   52.904  1.00 93.82 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? -0.427  2.871   52.816  1.00 87.98 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? -0.644  0.736   53.196  1.00 86.41 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? -3.157  4.990   53.600  1.00 96.49 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? -2.906  6.321   54.168  1.00 96.79 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? -1.407  6.630   54.361  1.00 97.13 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? -0.966  7.744   54.068  1.00 96.32 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? -3.634  6.450   55.522  1.00 96.17 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? -5.164  6.507   55.445  1.00 95.00 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? -5.728  7.166   54.544  1.00 90.80 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? -5.834  5.967   56.358  1.00 90.45 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? -0.617  5.662   54.817  1.00 96.64 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 0.818   5.866   55.067  1.00 96.70 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 1.603   5.980   53.766  1.00 97.05 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 2.413   6.896   53.610  1.00 96.06 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 1.394   4.781   55.996  1.00 95.22 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 1.395   3.371   55.406  1.00 90.52 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 2.813   5.147   56.442  1.00 89.02 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 1.322   5.104   52.800  1.00 96.94 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 1.974   5.128   51.485  1.00 96.64 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 1.652   6.428   50.766  1.00 96.79 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 2.567   7.126   50.331  1.00 96.13 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 1.559   3.924   50.630  1.00 95.88 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 1.835   2.724   51.317  1.00 90.80 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 2.323   3.856   49.309  1.00 90.00 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 0.368   6.819   50.709  1.00 97.24 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? -0.053  8.065   50.073  1.00 97.37 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 0.587   9.293   50.736  1.00 97.49 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 1.074   10.186  50.044  1.00 97.02 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? -1.589  8.135   50.089  1.00 96.99 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? -2.163  9.407   49.434  1.00 96.20 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? -1.666  9.607   47.999  1.00 93.81 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? -3.687  9.307   49.398  1.00 93.53 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 0.632   9.320   52.062  1.00 97.53 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 1.265   10.423  52.800  1.00 97.61 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 2.752   10.530  52.466  1.00 97.54 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 3.229   11.622  52.163  1.00 96.97 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 1.062   10.262  54.312  1.00 97.29 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? -0.320  10.268  54.595  1.00 93.61 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 1.670   11.413  55.109  1.00 92.91 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 3.466   9.407   52.440  1.00 97.26 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 4.883   9.388   52.077  1.00 96.77 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 5.119   9.788   50.615  1.00 96.72 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 6.032   10.567  50.335  1.00 95.67 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 5.460   7.997   52.386  1.00 96.11 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 5.733   7.815   53.871  1.00 94.43 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 6.291   8.669   54.533  1.00 85.30 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 5.360   6.688   54.430  1.00 84.47 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 4.260   9.338   49.694  1.00 97.22 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 4.312   9.751   48.288  1.00 96.80 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 4.163   11.269  48.139  1.00 96.96 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 4.938   11.900  47.425  1.00 96.34 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 3.200   9.052   47.496  1.00 96.05 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 3.437   7.550   47.302  1.00 92.77 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 1.969   6.643   46.718  1.00 92.17 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 1.743   7.423   45.105  1.00 83.44 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 3.197   11.874  48.833  1.00 97.42 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 2.980   13.321  48.800  1.00 97.33 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 4.146   14.093  49.423  1.00 97.16 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 4.571   15.105  48.864  1.00 96.43 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 1.662   13.667  49.504  1.00 97.13 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 0.396   13.188  48.769  1.00 96.57 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? -0.831  13.532  49.609  1.00 94.83 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 0.239   13.838  47.392  1.00 94.47 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 4.695   13.609  50.542  1.00 97.19 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 5.872   14.214  51.171  1.00 96.89 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 7.073   14.208  50.224  1.00 96.58 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 7.709   15.248  50.042  1.00 95.52 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 6.202   13.474  52.477  1.00 96.73 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 5.225   13.780  53.629  1.00 96.06 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 5.509   12.835  54.793  1.00 93.77 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 5.359   15.220  54.129  1.00 93.58 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 7.325   13.086  49.554  1.00 96.50 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 8.413   12.970  48.579  1.00 95.59 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 8.175   13.851  47.348  1.00 95.65 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 9.078   14.556  46.903  1.00 94.65 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 8.583   11.489  48.226  1.00 94.31 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 9.943   11.229  47.564  1.00 86.44 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 10.196  9.718   47.560  1.00 76.81 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 11.582  9.364   47.043  1.00 66.63 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 11.854  7.924   47.271  1.00 59.03 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 6.944   13.914  46.857  1.00 96.21 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 6.577   14.789  45.744  1.00 96.22 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 6.714   16.287  46.084  1.00 96.32 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 6.958   17.103  45.194  1.00 95.64 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 5.160   14.425  45.298  1.00 96.00 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 6.616   16.678  47.354  1.00 96.12 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 6.887   18.053  47.809  1.00 95.86 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 8.364   18.447  47.728  1.00 95.76 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 8.658   19.646  47.728  1.00 94.38 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 6.376   18.253  49.244  1.00 95.26 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 4.846   18.401  49.298  1.00 92.77 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 4.303   18.336  50.733  1.00 90.68 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 4.723   19.544  51.583  1.00 84.87 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 4.131   19.441  52.939  1.00 81.49 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 9.279   17.473  47.670  1.00 95.87 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 10.717  17.731  47.543  1.00 94.98 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 11.115  18.072  46.101  1.00 94.66 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 12.025  18.873  45.880  1.00 92.10 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 11.523  16.528  48.055  1.00 93.70 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 11.246  16.223  49.534  1.00 90.55 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 12.056  15.043  50.091  1.00 86.61 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 12.004  14.857  51.327  1.00 78.26 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 12.725  14.339  49.298  1.00 80.03 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 10.394  17.529  45.108  1.00 94.56 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 10.657  17.787  43.697  1.00 93.92 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 10.017  19.118  43.239  1.00 94.79 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 8.815   19.322  43.403  1.00 93.54 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 10.169  16.597  42.871  1.00 91.64 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 10.778  20.027  42.583  1.00 95.13 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 10.236  21.319  42.134  1.00 95.14 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 9.039   21.204  41.186  1.00 95.21 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 8.136   22.042  41.228  1.00 92.91 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 11.412  22.030  41.451  1.00 94.19 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 12.647  21.404  42.099  1.00 91.02 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 12.213  19.966  42.363  1.00 93.97 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 9.028   20.177  40.336  1.00 93.99 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 7.980   19.919  39.340  1.00 93.08 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 6.646   19.516  39.968  1.00 93.68 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 5.588   19.895  39.465  1.00 92.12 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 8.448   18.801  38.391  1.00 91.16 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 8.947   17.719  39.159  1.00 83.62 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 6.670   18.791  41.071  1.00 94.46 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 5.483   18.230  41.732  1.00 94.90 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 5.119   18.938  43.037  1.00 95.68 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 4.006   18.768  43.530  1.00 95.15 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 5.656   16.726  41.973  1.00 93.85 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 6.887   16.486  42.611  1.00 90.79 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 5.661   15.944  40.657  1.00 90.08 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 5.992   19.810  43.560  1.00 95.65 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 5.816   20.485  44.857  1.00 96.02 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 4.469   21.186  45.015  1.00 96.24 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 3.809   21.035  46.044  1.00 95.52 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 6.974   21.472  45.060  1.00 95.46 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 6.899   22.206  46.410  1.00 92.78 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 8.138   23.086  46.596  1.00 89.75 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 8.084   23.776  47.956  1.00 80.98 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 9.334   24.529  48.226  1.00 72.03 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 4.060   21.962  44.021  1.00 96.51 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 2.793   22.711  44.087  1.00 96.49 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 1.592   21.768  44.126  1.00 96.62 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 0.701   21.947  44.955  1.00 95.70 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 2.666   23.672  42.896  1.00 95.88 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 3.811   24.496  42.832  1.00 88.37 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 1.455   24.597  43.013  1.00 85.87 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 1.594   20.744  43.269  1.00 96.16 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 0.548   19.725  43.238  1.00 96.20 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 0.510   18.943  44.555  1.00 96.69 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? -0.547  18.852  45.170  1.00 96.36 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 0.779   18.804  42.028  1.00 95.73 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? -0.237  17.641  41.926  1.00 94.95 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? -1.664  18.146  41.715  1.00 92.14 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 0.143   16.736  40.758  1.00 91.47 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 1.649   18.454  45.013  1.00 96.61 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 1.751   17.669  46.239  1.00 96.66 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 1.304   18.458  47.478  1.00 96.98 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 0.613   17.913  48.334  1.00 96.62 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 3.194   17.189  46.380  1.00 96.11 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 1.629   19.749  47.549  1.00 96.91 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 1.181   20.615  48.652  1.00 96.76 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? -0.341  20.765  48.651  1.00 96.96 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? -0.968  20.657  49.700  1.00 96.11 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 1.840   22.000  48.575  1.00 96.00 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 3.249   21.880  48.542  1.00 90.29 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 1.506   22.879  49.783  1.00 88.23 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? -0.935  20.961  47.473  1.00 97.04 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? -2.393  21.033  47.334  1.00 96.70 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? -3.060  19.698  47.698  1.00 97.08 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? -4.040  19.686  48.435  1.00 96.44 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? -2.732  21.477  45.903  1.00 95.78 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? -4.231  21.762  45.756  1.00 86.71 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? -4.600  22.083  44.306  1.00 82.09 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? -6.118  22.223  44.242  1.00 69.38 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? -6.637  22.216  42.857  1.00 62.12 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? -2.496  18.587  47.223  1.00 97.32 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? -3.009  17.246  47.510  1.00 97.45 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? -2.859  16.862  48.987  1.00 97.63 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? -3.710  16.149  49.503  1.00 97.31 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? -2.307  16.217  46.610  1.00 97.29 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? -2.687  16.295  45.117  1.00 96.55 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? -1.864  15.269  44.340  1.00 94.74 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? -4.165  16.009  44.863  1.00 94.17 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? -1.842  17.356  49.686  1.00 97.34 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? -1.715  17.162  51.136  1.00 97.08 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? -2.869  17.840  51.892  1.00 97.16 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? -3.467  17.239  52.787  1.00 96.64 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? -0.351  17.693  51.612  1.00 96.17 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? -0.041  17.337  53.082  1.00 91.59 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 1.296   17.984  53.500  1.00 91.10 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 1.298   18.994  54.243  1.00 83.58 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 2.373   17.553  53.036  1.00 85.95 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? -3.237  19.057  51.496  1.00 97.31 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? -4.389  19.749  52.082  1.00 96.96 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? -5.711  19.046  51.729  1.00 96.96 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? -6.575  18.868  52.596  1.00 95.96 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? -4.400  21.223  51.634  1.00 96.14 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? -3.269  22.069  52.231  1.00 93.27 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? -2.772  21.741  53.337  1.00 88.33 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? -2.925  23.109  51.632  1.00 87.50 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? -5.854  18.573  50.489  1.00 96.98 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? -7.017  17.789  50.055  1.00 96.47 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? -7.103  16.429  50.770  1.00 96.71 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? -8.204  15.996  51.113  1.00 96.10 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? -7.002  17.603  48.529  1.00 95.75 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? -7.368  18.892  47.770  1.00 88.05 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? -7.366  18.742  46.236  1.00 84.61 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? -7.452  19.791  45.547  1.00 76.69 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? -7.293  17.598  45.732  1.00 77.88 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? -5.977  15.781  51.065  1.00 97.50 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? -5.923  14.540  51.840  1.00 97.73 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? -6.426  14.760  53.271  1.00 97.76 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? -7.223  13.971  53.781  1.00 97.38 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? -4.483  13.992  51.817  1.00 97.69 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? -4.288  12.681  52.604  1.00 97.42 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? -5.154  11.540  52.067  1.00 95.91 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? -2.825  12.248  52.526  1.00 95.65 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? -6.038  15.860  53.901  1.00 97.75 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? -6.553  16.245  55.221  1.00 97.57 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? -8.071  16.451  55.171  1.00 97.47 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? -8.785  15.974  56.060  1.00 96.75 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? -5.821  17.501  55.742  1.00 96.94 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? -6.472  18.091  56.998  1.00 94.19 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? -4.365  17.173  56.097  1.00 94.25 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? -8.591  17.103  54.128  1.00 97.04 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? -10.040 17.267  53.945  1.00 96.32 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? -10.750 15.933  53.685  1.00 96.11 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? -11.843 15.720  54.214  1.00 95.13 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? -10.335 18.259  52.813  1.00 95.44 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? -9.881  19.694  53.118  1.00 90.91 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? -10.502 20.290  54.387  1.00 87.02 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? -11.612 19.983  54.805  1.00 76.51 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? -9.789  21.174  55.053  1.00 74.08 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? -10.128 15.023  52.921  1.00 96.51 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? -10.646 13.677  52.671  1.00 96.12 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? -10.780 12.874  53.976  1.00 96.38 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? -11.853 12.356  54.276  1.00 95.78 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? -9.732  12.980  51.656  1.00 95.60 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? -10.156 11.566  51.330  1.00 94.86 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? -9.554  10.473  51.986  1.00 91.71 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? -11.171 11.334  50.377  1.00 91.67 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? -9.960  9.161   51.695  1.00 90.45 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? -11.580 10.024  50.078  1.00 90.32 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? -10.973 8.938   50.739  1.00 91.18 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? -11.370 7.655   50.452  1.00 89.09 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? -9.749  12.862  54.798  1.00 96.85 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? -9.807  12.221  56.114  1.00 97.10 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? -10.843 12.864  57.049  1.00 96.82 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? -11.503 12.162  57.818  1.00 96.18 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? -8.422  12.269  56.760  1.00 97.47 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? -7.332  11.478  56.113  1.00 97.62 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? -7.466  10.354  55.372  1.00 96.56 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? -5.890  11.721  56.206  1.00 97.54 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? -6.215  9.874   54.999  1.00 96.70 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? -5.216  10.687  55.503  1.00 97.28 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? -5.095  12.713  56.827  1.00 97.32 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? -3.813  10.616  55.426  1.00 96.97 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? -3.700  12.646  56.753  1.00 96.47 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? -3.059  11.603  56.061  1.00 96.45 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? -11.031 14.181  56.975  1.00 96.42 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? -12.075 14.889  57.725  1.00 95.78 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? -13.486 14.506  57.270  1.00 95.27 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? -14.370 14.347  58.118  1.00 93.95 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? -11.891 16.408  57.566  1.00 94.93 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? -10.839 17.009  58.506  1.00 90.21 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? -10.533 18.436  58.069  1.00 85.68 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? -11.359 17.064  59.943  1.00 85.04 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? -13.703 14.362  55.965  1.00 95.37 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? -14.980 13.932  55.400  1.00 94.34 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? -15.329 12.497  55.831  1.00 93.94 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? -16.469 12.233  56.216  1.00 92.16 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? -14.918 14.086  53.876  1.00 93.50 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? -14.327 11.617  55.866  1.00 94.61 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? -14.441 10.232  56.355  1.00 93.73 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? -14.516 10.137  57.900  1.00 93.75 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? -14.705 9.066   58.479  1.00 91.79 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? -13.263 9.433   55.776  1.00 92.38 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? -13.482 7.919   55.775  1.00 87.38 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? -14.642 7.491   55.581  1.00 81.38 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? -12.474 7.201   55.968  1.00 79.62 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? -14.404 11.275  58.595  1.00 92.82 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? -14.427 11.386  60.068  1.00 92.33 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? -13.419 10.461  60.761  1.00 93.06 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? -13.701 9.940   61.850  1.00 91.21 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? -15.848 11.205  60.613  1.00 90.64 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? -16.856 12.202  60.029  1.00 85.82 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? -18.246 11.909  60.597  1.00 78.55 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? -19.250 12.870  59.967  1.00 70.30 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? -20.642 12.554  60.375  1.00 61.92 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? -12.254 10.255  60.167  1.00 93.84 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? -11.182 9.458   60.776  1.00 94.11 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? -10.808 10.036  62.141  1.00 94.84 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? -10.528 11.222  62.278  1.00 93.94 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? -9.961  9.348   59.847  1.00 93.14 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? -10.220 8.395   58.664  1.00 86.47 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? -8.948  8.058   57.873  1.00 82.59 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? -9.293  7.110   56.713  1.00 80.50 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? -8.112  6.671   55.933  1.00 72.97 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? -10.822 9.188   63.159  1.00 94.14 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? -10.387 9.596   64.492  1.00 94.30 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? -8.868  9.813   64.487  1.00 95.12 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? -8.157  8.924   64.013  1.00 94.77 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? -10.792 8.534   65.524  1.00 93.13 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? -12.310 8.424   65.756  1.00 89.12 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? -12.599 7.216   66.651  1.00 83.35 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? -12.887 9.661   66.440  1.00 82.25 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? -8.369  10.922  65.049  1.00 95.15 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? -6.930  11.202  65.085  1.00 95.37 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? -6.091  10.049  65.643  1.00 96.13 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? -5.099  9.670   65.032  1.00 95.73 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? -6.786  12.475  65.925  1.00 94.25 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? -8.100  13.209  65.674  1.00 92.69 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? -9.109  12.064  65.570  1.00 94.37 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? -6.529  9.411   66.728  1.00 95.50 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? -5.815  8.269   67.318  1.00 95.00 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? -5.743  7.051   66.386  1.00 95.57 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? -4.754  6.312   66.390  1.00 93.83 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? -6.509  7.835   68.617  1.00 92.84 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? -6.488  8.883   69.727  1.00 85.40 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? -5.631  9.785   69.682  1.00 77.24 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? -7.355  8.765   70.619  1.00 77.00 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? -6.790  6.812   65.584  1.00 95.74 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? -6.786  5.737   64.588  1.00 95.70 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? -5.882  6.088   63.415  1.00 96.43 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? -5.099  5.241   63.000  1.00 95.38 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? -8.197  5.414   64.093  1.00 94.94 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? -9.023  4.637   65.125  1.00 89.83 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? -10.271 4.055   64.455  1.00 80.52 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? -11.051 3.172   65.425  1.00 72.20 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? -12.158 2.449   64.741  1.00 62.69 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? -5.960  7.321   62.916  1.00 96.04 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? -5.096  7.795   61.840  1.00 96.72 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? -3.617  7.735   62.240  1.00 97.08 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? -2.799  7.314   61.439  1.00 96.82 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? -5.525  9.211   61.431  1.00 96.82 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? -4.711  9.771   60.248  1.00 96.50 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? -4.910  8.959   58.967  1.00 94.07 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? -5.136  11.206  59.974  1.00 93.80 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? -3.296  8.045   63.485  1.00 96.86 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? -1.942  7.890   64.020  1.00 97.02 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? -1.414  6.459   63.849  1.00 97.00 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? -0.248  6.263   63.516  1.00 96.17 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? -1.954  8.300   65.495  1.00 96.84 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? -0.578  8.499   66.088  1.00 97.35 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 0.087   7.446   66.736  1.00 95.39 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 0.039   9.759   66.004  1.00 95.52 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 1.362   7.648   67.291  1.00 95.02 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 1.310   9.965   66.559  1.00 95.13 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 1.973   8.909   67.200  1.00 96.54 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? -2.283  5.455   64.033  1.00 96.76 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? -1.954  4.052   63.766  1.00 96.36 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? -1.850  3.727   62.280  1.00 96.69 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? -0.914  3.040   61.887  1.00 95.20 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? -2.770  4.236   61.458  1.00 96.66 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? -2.747  4.004   60.005  1.00 96.20 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? -1.531  4.629   59.314  1.00 96.45 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? -1.063  4.104   58.312  1.00 95.05 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? -4.031  4.555   59.367  1.00 95.58 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? -5.335  3.931   59.826  1.00 93.83 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? -5.425  2.560   60.125  1.00 88.82 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? -6.496  4.726   59.915  1.00 88.76 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? -6.646  1.986   60.518  1.00 86.00 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? -7.722  4.163   60.305  1.00 86.03 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? -7.793  2.792   60.606  1.00 88.05 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? -8.991  2.235   60.987  1.00 85.98 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? -1.017  5.714   59.860  1.00 96.70 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 0.212   6.370   59.411  1.00 96.68 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 1.489   5.717   59.969  1.00 96.55 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 2.569   6.293   59.821  1.00 95.12 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 0.138   7.865   59.755  1.00 96.65 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? -0.950  8.651   59.000  1.00 96.60 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? -0.969  10.092  59.500  1.00 94.98 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? -0.722  8.669   57.493  1.00 94.65 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 1.363   4.560   60.641  1.00 96.75 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 2.481   3.788   61.215  1.00 96.16 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 3.359   4.598   62.188  1.00 96.23 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 4.509   4.269   62.459  1.00 93.88 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 3.257   3.065   60.108  1.00 95.15 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 2.368   2.046   59.368  1.00 93.46 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 3.035   1.389   58.153  1.00 91.17 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 2.322   0.615   57.467  1.00 83.43 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 4.204   1.704   57.861  1.00 85.39 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 2.796   5.653   62.777  1.00 96.13 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 3.516   6.520   63.714  1.00 96.28 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 3.757   5.869   65.084  1.00 95.95 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 4.505   6.417   65.895  1.00 94.21 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 2.751   7.843   63.862  1.00 96.21 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 2.748   8.717   62.595  1.00 96.29 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 1.803   9.900   62.795  1.00 94.01 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 4.143   9.271   62.285  1.00 93.64 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 3.144   4.702   65.337  1.00 96.12 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 3.298   3.963   66.599  1.00 95.09 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 4.577   3.131   66.680  1.00 94.46 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 4.834   2.567   67.738  1.00 90.91 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 2.069   3.079   66.849  1.00 93.12 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 0.809   3.903   67.101  1.00 89.17 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? -0.365  2.994   67.464  1.00 85.97 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? -1.595  3.850   67.748  1.00 78.18 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? -2.764  3.020   68.119  1.00 71.31 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 5.358   3.027   65.613  1.00 94.07 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 6.546   2.167   65.574  1.00 92.19 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 7.668   2.660   66.496  1.00 91.46 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 8.285   1.873   67.212  1.00 85.36 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 7.078   2.068   64.144  1.00 89.43 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 6.104   1.348   63.205  1.00 81.12 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 6.744   0.989   61.858  1.00 71.95 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 6.167   0.107   61.183  1.00 62.70 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 7.818   1.552   61.544  1.00 63.03 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 7.922   3.972   66.481  1.00 90.95 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 8.934   4.572   67.347  1.00 91.15 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 8.524   5.967   67.808  1.00 92.44 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 8.013   6.777   67.041  1.00 89.16 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 10.285  4.627   66.635  1.00 86.55 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 11.246  5.179   67.523  1.00 77.76 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 8.795   6.259   69.076  1.00 91.05 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 8.636   7.604   69.642  1.00 92.11 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 9.870   8.475   69.409  1.00 93.22 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 9.781   9.702   69.463  1.00 90.65 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 8.278   7.501   71.137  1.00 89.08 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 9.464   7.162   72.036  1.00 82.53 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 7.612   8.784   71.630  1.00 82.07 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 11.019  7.858   69.137  1.00 91.69 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 12.277  8.575   68.993  1.00 89.95 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 12.271  9.444   67.743  1.00 89.68 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 12.003  8.999   66.632  1.00 84.42 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 13.468  7.608   69.006  1.00 86.15 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 13.728  7.016   70.393  1.00 77.05 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 13.386  7.698   71.392  1.00 68.49 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 14.286  5.904   70.443  1.00 68.00 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 12.530  10.737  67.934  1.00 90.09 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 12.517  11.708  66.843  1.00 90.48 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 11.138  11.969  66.225  1.00 92.42 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 11.064  12.630  65.190  1.00 88.85 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 10.045  11.514  66.838  1.00 94.07 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 8.704   11.643  66.257  1.00 95.13 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 8.330   13.090  65.913  1.00 95.41 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 7.686   13.332  64.899  1.00 93.94 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 7.657   10.978  67.166  1.00 94.32 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 6.355   10.758  66.376  1.00 91.19 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 7.405   11.774  68.466  1.00 90.09 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 5.382   9.816   67.074  1.00 86.98 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 8.766   14.063  66.711  1.00 95.41 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 8.454   15.483  66.482  1.00 94.90 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 9.100   16.052  65.210  1.00 94.67 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 8.657   17.094  64.723  1.00 92.62 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 8.880   16.319  67.703  1.00 94.27 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 8.204   15.964  69.038  1.00 93.89 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 8.686   16.933  70.119  1.00 90.97 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 6.682   16.057  68.972  1.00 90.62 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 10.135  15.383  64.681  1.00 95.06 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 10.795  15.732  63.415  1.00 94.17 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 10.360  14.835  62.257  1.00 94.23 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 10.760  15.083  61.122  1.00 92.03 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 12.326  15.717  63.558  1.00 92.34 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 12.783  14.495  64.088  1.00 85.92 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 12.811  16.812  64.505  1.00 84.08 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 9.525   13.833  62.501  1.00 95.12 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 9.002   12.967  61.452  1.00 95.24 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 8.010   13.749  60.563  1.00 95.74 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 7.006   14.261  61.069  1.00 95.07 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 8.394   11.710  62.104  1.00 94.49 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 7.881   10.693  61.092  1.00 94.32 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 7.577   10.997  59.954  1.00 89.91 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 7.744   9.446   61.490  1.00 88.33 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 8.244   13.844  59.230  1.00 95.92 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 7.337   14.549  58.322  1.00 95.75 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 5.907   13.996  58.341  1.00 96.52 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 4.950   14.770  58.283  1.00 95.70 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 7.971   14.418  56.935  1.00 94.38 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 9.453   14.204  57.222  1.00 91.58 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 9.428   13.399  58.515  1.00 94.63 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 5.739   12.677  58.476  1.00 96.42 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 4.423   12.020  58.571  1.00 96.87 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 3.679   12.471  59.833  1.00 97.20 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 2.479   12.744  59.791  1.00 96.57 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 4.566   10.488  58.546  1.00 96.39 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 3.205   9.790   58.584  1.00 93.55 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 5.294   10.012  57.280  1.00 93.29 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 4.390   12.647  60.948  1.00 96.76 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 3.818   13.190  62.178  1.00 96.51 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 3.334   14.635  61.999  1.00 96.56 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 2.285   15.004  62.527  1.00 96.14 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 4.849   13.092  63.302  1.00 96.01 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 4.356   13.640  64.620  1.00 96.05 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 4.737   14.922  65.052  1.00 93.46 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 3.504   12.866  65.424  1.00 93.70 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 4.282   15.417  66.285  1.00 92.95 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 3.047   13.354  66.656  1.00 92.84 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 3.438   14.627  67.090  1.00 94.03 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 4.040   15.433  61.190  1.00 96.17 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 3.601   16.791  60.874  1.00 95.31 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 2.308   16.810  60.045  1.00 95.91 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 1.451   17.664  60.283  1.00 94.89 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 4.742   17.548  60.180  1.00 93.35 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 5.874   17.883  61.140  1.00 83.62 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 5.665   18.216  62.295  1.00 73.53 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 7.103   17.848  60.679  1.00 71.03 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 2.121   15.849  59.125  1.00 96.67 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 0.845   15.681  58.396  1.00 97.02 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? -0.272  15.271  59.358  1.00 97.32 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? -1.358  15.857  59.337  1.00 96.76 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 0.975   14.668  57.243  1.00 96.81 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? -0.353  14.480  56.501  1.00 94.14 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 2.012   15.144  56.215  1.00 94.05 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? -0.002  14.340  60.265  1.00 97.26 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? -0.953  13.959  61.307  1.00 97.28 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? -1.329  15.145  62.209  1.00 97.15 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? -2.503  15.332  62.530  1.00 96.72 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? -0.384  12.804  62.127  1.00 97.22 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? -1.290  12.394  63.247  1.00 97.22 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? -2.336  11.556  63.140  1.00 96.05 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? -1.280  12.868  64.635  1.00 96.99 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? -2.980  11.453  64.370  1.00 96.00 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? -2.364  12.245  65.308  1.00 96.60 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? -0.464  13.751  65.371  1.00 96.42 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? -2.640  12.492  66.676  1.00 95.87 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? -0.734  13.995  66.734  1.00 94.92 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? -1.811  13.366  67.375  1.00 94.76 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? -0.365  15.989  62.558  1.00 96.68 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? -0.600  17.230  63.300  1.00 96.09 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? -1.516  18.196  62.555  1.00 96.07 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? -2.412  18.788  63.162  1.00 95.34 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 0.754   17.909  63.578  1.00 94.83 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 1.336   17.549  64.947  1.00 89.02 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 2.778   18.038  65.038  1.00 83.52 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 0.523   18.233  66.043  1.00 82.94 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? -1.306  18.337  61.245  1.00 96.63 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? -2.172  19.135  60.372  1.00 96.25 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? -3.611  18.626  60.436  1.00 96.50 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? -4.536  19.414  60.620  1.00 95.62 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? -1.616  19.095  58.937  1.00 95.43 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? -1.508  20.479  58.286  1.00 87.47 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? -0.997  20.330  56.847  1.00 85.54 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? -0.790  21.683  56.161  1.00 77.30 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? -0.458  21.498  54.726  1.00 71.07 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? -3.792  17.298  60.365  1.00 96.61 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? -5.096  16.658  60.519  1.00 96.71 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? -5.700  16.874  61.908  1.00 96.67 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? -6.864  17.257  62.011  1.00 96.00 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? -4.990  15.166  60.218  1.00 96.48 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? -6.343  14.497  60.319  1.00 96.71 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? -6.675  13.668  61.411  1.00 95.27 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? -7.318  14.781  59.344  1.00 95.37 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? -7.960  13.112  61.513  1.00 94.74 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? -8.603  14.232  59.441  1.00 94.52 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? -8.924  13.396  60.522  1.00 95.34 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? -10.189 12.865  60.602  1.00 94.35 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? -4.924  16.682  62.966  1.00 96.43 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? -5.377  16.880  64.344  1.00 96.06 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? -5.902  18.307  64.568  1.00 96.00 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? -6.957  18.488  65.177  1.00 95.46 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? -4.214  16.558  65.303  1.00 95.69 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? -4.573  16.753  66.790  1.00 95.12 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? -5.602  15.731  67.266  1.00 91.78 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? -3.325  16.615  67.653  1.00 91.08 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? -5.193  19.301  64.050  1.00 95.70 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? -5.624  20.695  64.135  1.00 94.86 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? -6.931  20.916  63.368  1.00 95.02 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? -7.900  21.400  63.956  1.00 94.11 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? -4.491  21.608  63.635  1.00 93.77 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? -3.315  21.674  64.601  1.00 90.24 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? -3.420  21.447  65.795  1.00 82.95 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? -2.148  22.028  64.106  1.00 81.17 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? -7.008  20.450  62.123  1.00 95.54 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? -8.220  20.568  61.309  1.00 95.38 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? -9.426  19.823  61.922  1.00 95.47 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? -10.557 20.320  61.890  1.00 94.30 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? -7.885  20.058  59.905  1.00 95.16 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? -9.195  18.660  62.536  1.00 95.54 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? -10.208 17.906  63.276  1.00 95.19 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? -10.717 18.697  64.488  1.00 95.10 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? -11.925 18.812  64.703  1.00 94.34 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? -9.620  16.554  63.701  1.00 94.68 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? -10.619 15.651  64.393  1.00 94.46 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? -10.806 15.720  65.786  1.00 92.50 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? -11.383 14.742  63.640  1.00 92.45 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? -11.750 14.893  66.422  1.00 91.39 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? -12.325 13.911  64.267  1.00 91.39 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? -12.509 13.991  65.656  1.00 91.66 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? -9.811  19.280  65.243  1.00 94.87 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? -10.143 20.072  66.422  1.00 94.19 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? -10.854 21.393  66.097  1.00 93.48 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? -11.685 21.837  66.893  1.00 91.35 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? -8.853  20.332  67.210  1.00 93.46 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? -8.406  19.130  68.021  1.00 92.93 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? -9.190  18.287  68.424  1.00 87.89 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? -7.138  19.078  68.371  1.00 87.12 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? -10.562 21.992  64.951  1.00 94.17 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? -11.252 23.198  64.480  1.00 93.02 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? -12.719 22.912  64.128  1.00 91.91 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? -13.604 23.719  64.432  1.00 88.73 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? -10.496 23.793  63.283  1.00 91.82 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? -9.152  24.428  63.665  1.00 86.53 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? -8.961  24.740  64.867  1.00 81.61 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? -8.336  24.623  62.740  1.00 79.67 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? -13.006 21.720  63.574  1.00 90.95 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? -14.388 21.269  63.332  1.00 88.95 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? -15.106 20.763  64.590  1.00 87.73 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? -16.335 20.791  64.634  1.00 80.28 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? -14.417 20.195  62.235  1.00 86.18 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? -14.312 20.803  60.825  1.00 79.48 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? -14.620 19.743  59.755  1.00 73.40 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? -14.595 20.362  58.354  1.00 64.74 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? -14.866 19.372  57.277  1.00 57.60 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? -14.382 20.292  65.597  1.00 82.68 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? -14.927 19.747  66.844  1.00 79.98 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? -14.473 20.563  68.079  1.00 80.24 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? -13.762 20.050  68.950  1.00 74.43 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? -14.577 18.263  66.921  1.00 75.40 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? -14.895 21.826  68.215  1.00 74.99 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? -14.338 22.750  69.211  1.00 72.31 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? -14.599 22.341  70.665  1.00 73.89 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? -13.844 22.724  71.557  1.00 67.31 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? -14.950 24.113  68.868  1.00 65.79 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? -16.243 23.777  68.119  1.00 62.57 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? -15.875 22.506  67.372  1.00 66.30 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? -15.656 21.554  70.925  1.00 79.47 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? -16.087 21.182  72.284  1.00 79.63 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? -15.248 20.046  72.876  1.00 80.67 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? -14.882 20.091  74.048  1.00 73.32 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? -17.583 20.814  72.298  1.00 73.29 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? -18.087 20.555  73.717  1.00 63.27 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? -18.456 21.925  71.690  1.00 63.66 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? -14.947 19.011  72.085  1.00 80.30 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? -14.106 17.878  72.498  1.00 81.03 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? -12.866 17.809  71.615  1.00 83.75 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? -12.811 17.015  70.676  1.00 79.02 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? -14.889 16.561  72.488  1.00 73.96 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? -15.596 16.288  73.816  1.00 64.49 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? -16.244 14.898  73.778  1.00 58.78 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? -16.867 14.552  75.129  1.00 49.10 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? -17.505 13.209  75.111  1.00 42.78 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? -11.887 18.657  71.916  1.00 84.68 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? -10.603 18.648  71.216  1.00 85.92 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? -9.836  17.370  71.533  1.00 88.19 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? -9.665  17.030  72.707  1.00 84.72 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? -9.791  19.909  71.534  1.00 81.56 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? -10.494 21.165  70.993  1.00 77.62 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? -9.604  22.407  70.999  1.00 71.84 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? -10.376 23.543  70.319  1.00 65.35 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? -9.530  24.695  69.937  1.00 58.14 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? -9.378  16.695  70.498  1.00 90.44 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? -8.398  15.628  70.624  1.00 91.02 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? -7.040  16.249  70.977  1.00 92.34 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? -6.603  17.214  70.348  1.00 90.54 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? -8.371  14.814  69.327  1.00 89.01 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? -6.393  15.731  72.004  1.00 92.97 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? -5.120  16.270  72.461  1.00 93.30 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? -3.976  15.409  71.936  1.00 94.49 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? -3.953  14.199  72.152  1.00 93.33 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? -5.105  16.371  73.995  1.00 91.19 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? -6.134  17.348  74.597  1.00 87.23 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? -6.105  17.248  76.120  1.00 81.37 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? -5.846  18.798  74.217  1.00 79.96 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? -2.980  16.045  71.330  1.00 94.88 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? -1.752  15.385  70.878  1.00 95.06 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? -1.118  14.528  71.987  1.00 95.75 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? -0.705  13.401  71.753  1.00 94.87 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? -0.768  16.467  70.421  1.00 93.55 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 0.529   15.896  69.838  1.00 88.84 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 1.895   17.094  69.753  1.00 86.21 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 1.179   18.416  68.771  1.00 75.67 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? -1.085  15.044  73.213  1.00 95.39 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? -0.473  14.347  74.342  1.00 95.65 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? -1.224  13.063  74.703  1.00 95.95 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? -0.590  12.110  75.148  1.00 95.09 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? -0.321  15.303  75.542  1.00 94.43 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 0.709   14.800  76.567  1.00 90.95 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? -1.664  15.590  76.258  1.00 91.37 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 2.140   14.735  76.024  1.00 87.42 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? -2.548  13.007  74.464  1.00 95.97 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? -3.343  11.808  74.728  1.00 95.49 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? -3.018  10.700  73.730  1.00 95.82 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? -2.788  9.562   74.137  1.00 94.49 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? -4.849  12.141  74.721  1.00 94.31 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? -5.287  12.958  75.933  1.00 91.91 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? -4.570  12.959  76.954  1.00 87.45 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? -6.375  13.577  75.925  1.00 86.83 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? -2.891  11.046  72.455  1.00 96.09 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? -2.485  10.100  71.408  1.00 96.11 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? -1.071  9.571   71.656  1.00 96.40 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? -0.853  8.361   71.622  1.00 95.60 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? -2.573  10.751  70.023  1.00 95.58 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? -3.842  11.342  69.842  1.00 91.58 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? -2.353  9.743   68.902  1.00 91.31 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? -0.127  10.449  71.981  1.00 96.53 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 1.251   10.049  72.282  1.00 96.48 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 1.320   9.130   73.508  1.00 96.40 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 1.949   8.075   73.456  1.00 95.53 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 2.123   11.303  72.492  1.00 96.23 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 2.392   12.128  71.222  1.00 95.68 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 3.122   13.414  71.608  1.00 92.47 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 3.258   11.377  70.214  1.00 92.01 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 0.634   9.478   74.586  1.00 96.11 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 0.564   8.640   75.786  1.00 95.34 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? -0.066  7.279   75.510  1.00 95.34 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 0.422   6.276   76.018  1.00 93.89 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? -0.255  9.338   76.866  1.00 93.57 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 0.526   10.432  77.597  1.00 87.66 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? -0.329  11.010  78.736  1.00 86.54 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? -0.607  9.898   79.754  1.00 81.63 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? -1.273  10.345  80.977  1.00 76.11 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? -1.139  7.252   74.741  1.00 95.73 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? -1.821  6.009   74.381  1.00 94.94 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? -0.960  5.109   73.497  1.00 95.09 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? -1.024  3.889   73.625  1.00 92.92 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? -3.136  6.335   73.671  1.00 93.53 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? -3.876  5.143   73.456  1.00 80.38 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? -0.156  5.693   72.613  1.00 95.43 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 0.697   4.949   71.694  1.00 95.19 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 1.977   4.411   72.349  1.00 95.63 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 2.361   3.273   72.077  1.00 94.07 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 1.013   5.849   70.504  1.00 94.71 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 2.628   5.206   73.200  1.00 96.39 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 3.992   4.942   73.683  1.00 96.16 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 4.121   4.783   75.203  1.00 95.86 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 5.148   4.309   75.692  1.00 93.84 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 4.897   6.067   73.192  1.00 95.94 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 4.882   6.263   71.697  1.00 96.50 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 5.432   5.282   70.857  1.00 94.65 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 4.321   7.424   71.134  1.00 95.02 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 5.443   5.465   69.470  1.00 93.96 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 4.331   7.611   69.746  1.00 94.18 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 4.898   6.631   68.914  1.00 95.35 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 3.120   5.177   75.944  1.00 95.11 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 3.185   5.210   77.403  1.00 94.99 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 3.904   6.437   77.969  1.00 95.73 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 4.581   7.192   77.279  1.00 94.54 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 3.733   6.650   79.285  1.00 95.35 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 4.204   7.858   79.971  1.00 95.47 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 5.732   8.003   79.989  1.00 95.59 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 6.248   9.105   79.793  1.00 94.38 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 3.662   7.859   81.412  1.00 94.92 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 2.192   8.271   81.494  1.00 94.50 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 1.852   9.339   80.945  1.00 89.50 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 1.380   7.597   82.158  1.00 90.00 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 6.459   6.904   80.195  1.00 94.47 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 7.927   6.910   80.293  1.00 94.09 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 8.556   7.275   78.953  1.00 94.32 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 9.340   8.222   78.879  1.00 93.46 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 8.456   5.557   80.811  1.00 92.83 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 9.985   5.521   80.851  1.00 88.06 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 7.938   5.272   82.224  1.00 87.47 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 8.170   6.588   77.879  1.00 94.49 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 8.700   6.830   76.538  1.00 94.47 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 8.405   8.256   76.052  1.00 94.88 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 9.292   8.942   75.541  1.00 94.12 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 8.121   5.769   75.598  1.00 93.97 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 7.181   8.755   76.274  1.00 95.23 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 6.817   10.138  75.935  1.00 95.65 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 7.635   11.138  76.749  1.00 95.69 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 8.168   12.090  76.186  1.00 95.08 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 5.309   10.383  76.114  1.00 95.53 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 4.927   11.846  75.870  1.00 92.97 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 4.504   9.540   75.120  1.00 92.35 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 7.778   10.922  78.040  1.00 94.93 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 8.584   11.801  78.894  1.00 94.67 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 10.039  11.866  78.431  1.00 94.59 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 10.588  12.962  78.285  1.00 94.01 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 8.505   11.333  80.349  1.00 94.23 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 9.190   12.246  81.192  1.00 90.90 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 10.632  10.719  78.129  1.00 94.65 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 12.015  10.617  77.662  1.00 93.90 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 12.211  11.304  76.308  1.00 93.99 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 13.133  12.113  76.150  1.00 92.82 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 12.418  9.126   77.639  1.00 92.89 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 12.571  8.540   79.039  1.00 91.01 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 12.533  9.240   80.031  1.00 84.55 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 12.792  7.245   79.144  1.00 84.03 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 11.296  11.083  75.367  1.00 94.53 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 11.281  11.777  74.079  1.00 94.57 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 11.214  13.296  74.258  1.00 94.86 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 11.989  14.027  73.640  1.00 94.35 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 10.125  11.241  73.232  1.00 94.43 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 9.972   11.945  71.874  1.00 92.29 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 9.039   13.512  71.859  1.00 91.49 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 7.381   12.895  72.247  1.00 82.49 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 10.351  13.791  75.120  1.00 94.48 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 10.209  15.226  75.366  1.00 94.37 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 11.463  15.835  76.000  1.00 94.02 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 11.826  16.962  75.662  1.00 93.47 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 8.973   15.499  76.231  1.00 94.57 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 7.625   15.233  75.537  1.00 94.56 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 6.492   15.456  76.536  1.00 92.32 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 7.394   16.138  74.329  1.00 92.46 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 12.154  15.100  76.885  1.00 93.75 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 13.444  15.551  77.407  1.00 92.87 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 14.512  15.654  76.314  1.00 92.61 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 15.246  16.646  76.281  1.00 91.64 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 13.925  14.621  78.526  1.00 92.14 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 13.289  14.871  79.873  1.00 91.03 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 13.407  16.129  80.486  1.00 85.94 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 12.625  13.833  80.547  1.00 85.88 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 12.862  16.352  81.760  1.00 84.32 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 12.080  14.051  81.821  1.00 84.07 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 12.199  15.309  82.426  1.00 86.57 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 14.581  14.676  75.404  1.00 93.24 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 15.482  14.719  74.256  1.00 92.72 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 15.123  15.876  73.312  1.00 92.97 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 15.976  16.713  73.001  1.00 91.86 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 15.460  13.357  73.557  1.00 91.74 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 13.851  16.023  72.962  1.00 93.28 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 13.357  17.063  72.061  1.00 93.71 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 13.531  18.488  72.613  1.00 93.88 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 13.686  19.436  71.848  1.00 93.14 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 11.891  16.760  71.747  1.00 93.89 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 13.562  18.676  73.938  1.00 93.03 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 13.887  19.970  74.557  1.00 92.45 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 15.348  20.387  74.393  1.00 92.45 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 15.641  21.569  74.578  1.00 90.77 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 13.515  19.966  76.042  1.00 91.50 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 12.012  20.190  76.241  1.00 88.77 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 11.628  20.161  77.726  1.00 86.10 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 12.099  21.433  78.450  1.00 80.02 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 11.648  21.424  79.858  1.00 75.00 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 16.259  19.441  74.084  1.00 92.58 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 17.675  19.746  73.827  1.00 91.66 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 17.917  20.201  72.392  1.00 92.08 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 18.900  20.891  72.146  1.00 89.74 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 18.553  18.530  74.152  1.00 89.48 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 18.503  18.110  75.625  1.00 84.53 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 19.339  16.841  75.831  1.00 79.19 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 19.262  16.361  77.282  1.00 71.04 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 20.001  15.083  77.477  1.00 64.35 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 17.032  19.855  71.467  1.00 93.36 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 17.087  20.300  70.077  1.00 93.42 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 16.394  21.668  69.931  1.00 94.14 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 15.196  21.786  70.206  1.00 92.89 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 16.466  19.226  69.175  1.00 91.69 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 16.414  19.604  67.691  1.00 88.12 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 16.831  20.726  67.332  1.00 81.71 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 15.888  18.779  66.922  1.00 80.24 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 17.111  22.719  69.463  1.00 94.70 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 16.531  24.046  69.264  1.00 94.68 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 15.283  24.058  68.376  1.00 94.60 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 14.393  24.890  68.578  1.00 91.09 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 17.654  24.882  68.638  1.00 93.75 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 18.934  24.172  69.064  1.00 90.80 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 18.526  22.715  69.113  1.00 93.78 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 15.206  23.159  67.412  1.00 92.69 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 14.084  23.058  66.475  1.00 91.67 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 12.792  22.564  67.123  1.00 92.61 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 11.699  22.998  66.751  1.00 90.09 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 12.894  21.699  68.107  1.00 93.93 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 11.747  21.048  68.762  1.00 94.28 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 11.518  21.503  70.200  1.00 94.94 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 10.437  21.282  70.751  1.00 94.09 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 11.879  19.526  68.691  1.00 93.07 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 13.087  19.118  69.276  1.00 90.01 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 11.853  19.015  67.248  1.00 89.62 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 12.469  22.218  70.794  1.00 95.01 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 12.450  22.621  72.200  1.00 95.14 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 11.143  23.302  72.641  1.00 95.37 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 10.599  22.999  73.707  1.00 93.98 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 13.648  23.546  72.445  1.00 94.03 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 10.619  24.211  71.820  1.00 95.26 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 9.413   24.979  72.152  1.00 95.17 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 8.155   24.103  72.165  1.00 95.29 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 7.356   24.181  73.101  1.00 93.70 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 9.301   26.166  71.183  1.00 94.08 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 8.431   27.298  71.747  1.00 82.17 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 8.398   28.478  70.770  1.00 76.82 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 7.637   29.665  71.363  1.00 64.41 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 7.566   30.810  70.417  1.00 55.45 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 8.019   23.224  71.159  1.00 93.85 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 6.922   22.244  71.073  1.00 93.32 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 7.035   21.223  72.205  1.00 94.55 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 6.057   20.973  72.904  1.00 94.04 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 6.907   21.549  69.698  1.00 91.56 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 5.831   20.463  69.614  1.00 82.89 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 6.637   22.564  68.582  1.00 83.39 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 8.229   20.719  72.450  1.00 94.49 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 8.498   19.775  73.529  1.00 94.91 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 8.168   20.360  74.909  1.00 95.43 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 7.542   19.693  75.732  1.00 95.08 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 9.961   19.342  73.433  1.00 94.32 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 8.505   21.627  75.154  1.00 95.24 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 8.156   22.300  76.405  1.00 94.99 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 6.635   22.448  76.592  1.00 95.40 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 6.120   22.261  77.702  1.00 94.59 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 8.856   23.662  76.437  1.00 94.08 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 5.917   22.744  75.522  1.00 95.68 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 4.450   22.833  75.530  1.00 95.29 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 3.821   21.467  75.808  1.00 95.90 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 2.977   21.345  76.697  1.00 95.12 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 3.926   23.412  74.207  1.00 94.20 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 4.570   24.639  73.931  1.00 86.69 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 2.428   23.701  74.258  1.00 83.74 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 4.290   20.422  75.111  1.00 95.81 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 3.850   19.041  75.320  1.00 95.92 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 4.180   18.530  76.722  1.00 96.27 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 3.348   17.870  77.339  1.00 95.92 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 4.494   18.135  74.264  1.00 95.60 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 3.881   18.274  72.857  1.00 93.62 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 4.712   17.459  71.868  1.00 89.61 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 2.447   17.759  72.825  1.00 89.46 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 5.340   18.888  77.250  1.00 95.93 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 5.710   18.535  78.618  1.00 95.51 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 4.762   19.184  79.633  1.00 95.76 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 4.312   18.534  80.575  1.00 95.39 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 7.169   18.943  78.854  1.00 94.36 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 7.725   18.350  80.152  1.00 91.38 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 9.198   18.727  80.317  1.00 90.47 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 9.558   19.893  80.422  1.00 83.21 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 10.094  17.769  80.345  1.00 81.23 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 4.375   20.433  79.408  1.00 96.07 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 3.393   21.122  80.260  1.00 95.99 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 2.006   20.477  80.162  1.00 96.24 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 1.321   20.321  81.178  1.00 95.34 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 3.318   22.613  79.896  1.00 95.12 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 4.597   23.191  79.981  1.00 89.01 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 2.411   23.397  80.843  1.00 86.53 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 1.608   20.058  78.958  1.00 96.12 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 0.372   19.311  78.733  1.00 95.73 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 0.409   17.934  79.417  1.00 96.14 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? -0.563  17.550  80.068  1.00 95.32 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 0.129   19.204  77.227  1.00 95.18 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 1.547   17.233  79.342  1.00 96.35 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 1.774   15.946  79.998  1.00 96.34 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 1.637   16.060  81.521  1.00 96.61 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 0.882   15.295  82.126  1.00 96.03 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 3.160   15.418  79.583  1.00 95.88 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 3.491   14.010  80.117  1.00 95.20 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 2.538   12.950  79.576  1.00 91.26 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 4.909   13.625  79.711  1.00 91.15 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 2.279   17.054  82.129  1.00 96.41 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 2.137   17.313  83.565  1.00 96.21 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 0.677   17.590  83.949  1.00 96.40 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 0.188   17.082  84.956  1.00 95.53 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 3.004   18.516  83.975  1.00 95.46 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 4.527   18.355  83.830  1.00 94.00 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 5.199   19.651  84.270  1.00 87.19 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 5.084   17.209  84.658  1.00 86.63 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? -0.030  18.351  83.126  1.00 96.31 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? -1.441  18.665  83.376  1.00 95.87 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? -2.332  17.421  83.277  1.00 96.15 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? -3.239  17.255  84.094  1.00 94.93 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? -1.918  19.760  82.420  1.00 94.84 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? -1.073  20.904  82.533  1.00 88.57 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? -2.037  16.509  82.323  1.00 96.60 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? -2.717  15.210  82.217  1.00 96.02 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? -2.433  14.318  83.418  1.00 96.47 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? -3.377  13.778  83.992  1.00 95.33 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? -2.324  14.507  80.906  1.00 94.63 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? -3.260  14.906  79.755  1.00 85.96 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? -4.624  14.200  79.873  1.00 81.65 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? -5.557  14.722  78.787  1.00 76.75 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? -6.715  13.822  78.531  1.00 67.60 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? -1.195  14.213  83.843  1.00 96.90 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? -0.837  13.437  85.027  1.00 97.00 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? -1.520  13.946  86.300  1.00 97.11 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? -1.954  13.139  87.116  1.00 96.01 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 0.680   13.432  85.197  1.00 96.70 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 1.469   12.681  84.179  1.00 96.46 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 1.029   11.699  83.361  1.00 94.53 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 2.897   12.814  83.903  1.00 95.90 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 2.075   11.207  82.599  1.00 94.29 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 3.249   11.867  82.909  1.00 95.13 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 3.925   13.644  84.405  1.00 94.80 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 4.565   11.723  82.436  1.00 94.20 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 5.230   13.505  83.942  1.00 93.51 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 5.556   12.555  82.963  1.00 93.10 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? -1.698  15.257  86.422  1.00 96.60 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? -2.488  15.835  87.521  1.00 96.53 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? -3.949  15.382  87.445  1.00 96.56 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? -4.499  14.947  88.455  1.00 95.14 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? -2.393  17.374  87.542  1.00 95.74 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? -3.362  18.012  88.542  1.00 90.58 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? -0.991  17.842  87.934  1.00 90.70 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? -4.573  15.426  86.253  1.00 96.25 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? -5.961  14.979  86.062  1.00 95.45 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? -6.139  13.477  86.320  1.00 95.59 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? -7.156  13.068  86.880  1.00 93.70 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? -6.425  15.336  84.640  1.00 94.06 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? -6.681  16.839  84.414  1.00 89.46 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? -6.846  17.116  82.920  1.00 82.69 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? -7.950  17.307  85.122  1.00 81.15 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? -5.136  12.674  85.952  1.00 95.87 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? -5.082  11.223  86.217  1.00 95.41 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? -4.745  10.884  87.682  1.00 95.72 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? -4.653  9.710   88.048  1.00 93.59 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? -4.058  10.583  85.277  1.00 94.33 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? -4.510  10.579  83.807  1.00 91.83 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? -3.389  10.139  82.850  1.00 92.01 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? -3.590  10.210  81.622  1.00 83.91 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? -2.287  9.760   83.313  1.00 85.88 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? -4.569  11.902  88.503  1.00 95.44 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? -4.240  11.759  89.928  1.00 95.97 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? -2.925  11.002  90.195  1.00 96.38 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? -2.761  10.399  91.258  1.00 93.89 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? -5.463  11.214  90.676  1.00 94.78 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? -5.823  12.032  91.911  1.00 91.97 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? -7.083  11.467  92.574  1.00 88.95 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? -7.503  12.360  93.731  1.00 83.59 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? -8.740  11.889  94.399  1.00 75.06 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? -1.969  11.032  89.243  1.00 95.99 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? -0.634  10.461  89.467  1.00 95.73 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 0.062   11.190  90.612  1.00 96.06 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 0.216   12.407  90.584  1.00 94.78 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 0.222   10.505  88.197  1.00 94.98 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? -0.263  9.531   87.110  1.00 92.11 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 0.715   9.523   85.929  1.00 89.25 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 0.138   8.801   84.710  1.00 86.07 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 0.147   7.322   84.844  1.00 80.38 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 0.495   10.434  91.601  1.00 96.09 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 1.197   11.008  92.753  1.00 95.70 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 2.567   11.560  92.347  1.00 95.73 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 3.175   11.059  91.395  1.00 94.47 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 1.358   9.988   93.884  1.00 94.81 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 2.162   8.914   93.478  1.00 88.69 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 0.017   9.427   94.367  1.00 86.69 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 3.113   12.540  93.062  1.00 95.47 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 4.478   13.015  92.822  1.00 94.42 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 5.524   11.891  92.831  1.00 94.31 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 6.474   11.934  92.056  1.00 92.91 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 4.739   14.045  93.919  1.00 93.01 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 3.345   14.585  94.233  1.00 92.60 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 2.460   13.347  94.073  1.00 94.64 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 5.322   10.854  93.622  1.00 94.43 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 6.187   9.673   93.637  1.00 93.63 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 6.127   8.865   92.341  1.00 94.01 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 7.168   8.495   91.794  1.00 92.42 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 4.937   8.659   91.803  1.00 94.61 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 4.751   7.998   90.507  1.00 94.23 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 5.371   8.817   89.370  1.00 94.27 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 6.063   8.262   88.515  1.00 92.71 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 3.258   7.784   90.239  1.00 93.57 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 2.650   6.665   91.097  1.00 91.04 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 1.122   6.656   91.021  1.00 89.95 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 0.477   7.685   90.959  1.00 81.61 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 0.499   5.502   91.056  1.00 80.02 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 5.186   10.135  89.385  1.00 94.44 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 5.789   11.031  88.392  1.00 94.41 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 7.311   11.048  88.517  1.00 94.24 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 7.998   11.004  87.505  1.00 93.12 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 5.188   12.439  88.496  1.00 93.92 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 5.897   13.446  87.594  1.00 90.62 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 3.711   12.391  88.090  1.00 90.68 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 7.845   11.026  89.725  1.00 94.24 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 9.289   10.923  89.950  1.00 93.13 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 9.879   9.665   89.317  1.00 92.73 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 10.948  9.740   88.712  1.00 90.83 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 9.592   10.937  91.446  1.00 91.85 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 10.992  10.969  91.665  1.00 85.29 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 9.179   8.527   89.404  1.00 92.84 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 9.608   7.288   88.762  1.00 92.07 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 9.618   7.402   87.229  1.00 91.94 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 10.573  6.955   86.598  1.00 89.71 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 8.718   6.142   89.249  1.00 91.26 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 8.615   8.059   86.633  1.00 93.18 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 8.537   8.286   85.181  1.00 92.51 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 9.668   9.209   84.701  1.00 92.06 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 10.319  8.927   83.696  1.00 89.77 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 7.152   8.847   84.799  1.00 92.08 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 6.019   7.843   85.118  1.00 90.17 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 7.099   9.218   83.305  1.00 89.50 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 4.618   8.474   85.124  1.00 86.77 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 9.944   10.300  85.420  1.00 92.08 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 10.939  11.303  85.024  1.00 90.55 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 12.391  10.827  85.181  1.00 88.87 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 13.274  11.368  84.516  1.00 84.79 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 10.708  12.592  85.827  1.00 89.74 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 9.383   13.324  85.553  1.00 89.95 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 9.258   14.514  86.503  1.00 85.92 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 9.275   13.832  84.124  1.00 86.45 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 12.642  9.824   86.034  1.00 85.87 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 13.995  9.401   86.427  1.00 83.02 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 14.891  8.953   85.276  1.00 82.04 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 16.102  9.147   85.355  1.00 73.95 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 13.906  8.277   87.472  1.00 76.83 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 14.443  8.711   88.830  1.00 67.58 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 14.322  7.556   89.827  1.00 62.88 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 14.863  7.969   91.188  1.00 52.58 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 14.829  6.843   92.150  1.00 46.97 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 14.329  8.346   84.251  1.00 77.43 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 15.113  7.713   83.187  1.00 74.59 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 15.604  8.687   82.103  1.00 75.10 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 16.647  8.451   81.493  1.00 66.17 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 14.301  6.576   82.562  1.00 66.55 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 14.076  5.415   83.540  1.00 59.59 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 13.352  4.219   82.906  1.00 55.45 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 13.342  3.154   83.563  1.00 49.28 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 12.809  4.382   81.791  1.00 50.57 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 14.885  9.779   81.841  1.00 71.07 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 15.082  10.570  80.615  1.00 68.31 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 15.898  11.855  80.736  1.00 70.96 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 16.333  12.405  79.719  1.00 63.44 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 16.104  12.387  81.933  1.00 73.18 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 16.759  13.677  82.131  1.00 70.91 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 17.789  13.637  83.269  1.00 73.82 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 17.704  12.832  84.194  1.00 65.42 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 15.698  14.748  82.371  1.00 62.42 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 18.721  14.580  83.215  1.00 75.25 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 19.637  14.805  84.331  1.00 76.03 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 18.892  15.139  85.627  1.00 79.56 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 17.811  15.731  85.600  1.00 73.13 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 19.494  14.784  86.760  1.00 78.16 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 18.866  14.892  88.080  1.00 79.05 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 18.267  16.281  88.371  1.00 82.30 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 17.121  16.380  88.811  1.00 75.76 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 19.913  14.502  89.131  1.00 73.40 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 18.984  17.348  88.033  1.00 81.30 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 18.538  18.727  88.282  1.00 82.41 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 17.296  19.125  87.475  1.00 84.31 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 16.389  19.798  87.980  1.00 80.25 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 19.681  19.701  87.947  1.00 78.29 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 20.873  19.601  88.890  1.00 73.39 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 20.675  19.119  90.020  1.00 65.91 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 21.961  20.016  88.447  1.00 63.58 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 17.228  18.691  86.209  1.00 84.57 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 16.088  18.980  85.326  1.00 85.06 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 14.857  18.218  85.802  1.00 87.34 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 13.777  18.804  85.912  1.00 84.83 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 16.414  18.653  83.858  1.00 81.01 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 15.236  18.981  82.939  1.00 75.28 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 17.622  19.449  83.356  1.00 76.31 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 15.026  16.956  86.140  1.00 86.37 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 13.965  16.118  86.700  1.00 86.83 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 13.451  16.670  88.031  1.00 88.71 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 12.240  16.738  88.235  1.00 87.68 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 14.461  14.686  86.892  1.00 83.11 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 14.896  14.143  85.662  1.00 73.93 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 14.329  17.132  88.881  1.00 88.61 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 13.960  17.730  90.160  1.00 89.29 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 13.132  19.015  89.987  1.00 90.50 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 12.090  19.176  90.627  1.00 89.22 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 15.238  17.982  90.964  1.00 87.16 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 13.539  19.907  89.075  1.00 91.34 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 12.771  21.119  88.741  1.00 91.53 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 11.381  20.797  88.187  1.00 92.85 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 10.396  21.425  88.580  1.00 91.46 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 13.556  21.986  87.740  1.00 89.49 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 14.103  23.258  88.384  1.00 77.69 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 14.886  24.089  87.364  1.00 71.59 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 15.422  25.365  88.015  1.00 61.09 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 16.312  26.130  87.102  1.00 53.86 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 11.298  19.812  87.290  1.00 92.03 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 10.025  19.366  86.723  1.00 92.62 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 9.121   18.748  87.789  1.00 93.85 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 7.932   19.050  87.838  1.00 93.01 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 10.286  18.382  85.573  1.00 91.51 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 9.561   18.825  84.289  1.00 86.75 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 10.575  19.253  83.237  1.00 80.31 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 8.706   17.712  83.723  1.00 80.50 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 9.681   17.931  88.662  1.00 93.00 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 8.968   17.304  89.768  1.00 93.35 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 8.447   18.336  90.775  1.00 93.98 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 7.319   18.216  91.247  1.00 93.40 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 9.896   16.281  90.438  1.00 92.46 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 9.177   15.411  91.484  1.00 89.74 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 8.187   14.454  90.832  1.00 84.08 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 10.200  14.594  92.265  1.00 84.03 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 9.213   19.381  91.053  1.00 94.11 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 8.759   20.492  91.889  1.00 94.19 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 7.566   21.227  91.255  1.00 94.81 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 6.548   21.465  91.911  1.00 93.84 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 9.944   21.433  92.133  1.00 93.46 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 7.651   21.502  89.964  1.00 94.75 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 6.549   22.106  89.198  1.00 94.56 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 5.304   21.216  89.205  1.00 95.27 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 4.189   21.703  89.404  1.00 93.96 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 6.980   22.383  87.751  1.00 93.53 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 8.155   23.163  87.724  1.00 87.92 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 5.921   23.161  86.964  1.00 85.62 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 5.487   19.908  89.007  1.00 94.95 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 4.402   18.929  89.073  1.00 95.48 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 3.768   18.867  90.459  1.00 95.97 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 2.546   18.923  90.568  1.00 95.16 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 4.911   17.547  88.665  1.00 95.27 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 3.784   16.535  88.648  1.00 96.21 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 3.569   15.655  89.724  1.00 93.97 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 2.878   16.544  87.569  1.00 94.12 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 2.469   14.784  89.720  1.00 93.84 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 1.776   15.679  87.557  1.00 93.78 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 1.571   14.803  88.632  1.00 95.99 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 0.484   13.970  88.623  1.00 95.61 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 4.570   18.810  91.497  1.00 95.62 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 4.099   18.745  92.881  1.00 95.32 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 3.264   19.974  93.248  1.00 95.48 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 2.212   19.838  93.869  1.00 94.27 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 5.284   18.608  93.840  1.00 94.36 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 6.008   17.426  93.563  1.00 86.07 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 3.673   21.151  92.783  1.00 95.94 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 2.889   22.369  92.952  1.00 95.86 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 1.537   22.291  92.220  1.00 96.21 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 0.492   22.543  92.826  1.00 94.80 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 3.730   23.560  92.488  1.00 95.05 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 1.537   21.875  90.938  1.00 95.85 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 0.296   21.670  90.167  1.00 95.31 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? -0.627  20.632  90.813  1.00 95.90 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? -1.833  20.844  90.889  1.00 94.54 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 0.615   21.251  88.723  1.00 94.03 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 0.987   22.426  87.802  1.00 88.33 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 1.110   21.922  86.351  1.00 85.21 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 1.253   23.079  85.359  1.00 77.30 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 1.119   22.620  83.945  1.00 69.71 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? -0.077  19.519  91.257  1.00 95.54 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? -0.819  18.454  91.927  1.00 95.82 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? -1.467  18.968  93.215  1.00 95.85 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? -2.656  18.745  93.431  1.00 94.43 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 0.112   17.273  92.201  1.00 95.31 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? -0.619  16.046  92.712  1.00 96.08 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? -0.810  15.843  94.087  1.00 92.39 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? -1.129  15.103  91.801  1.00 92.77 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? -1.502  14.713  94.551  1.00 91.96 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? -1.820  13.967  92.258  1.00 91.79 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? -2.009  13.775  93.633  1.00 94.46 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? -0.738  19.717  94.004  1.00 95.65 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? -1.218  20.287  95.260  1.00 95.36 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? -2.336  21.313  95.054  1.00 95.35 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? -3.306  21.306  95.798  1.00 92.94 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? -0.027  20.876  96.021  1.00 93.71 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? -0.306  20.971  97.521  1.00 83.71 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 0.931   21.471  98.272  1.00 76.77 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 0.670   21.404  99.778  1.00 65.67 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 1.816   21.907  100.569 1.00 57.64 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? -2.243  22.146  94.005  1.00 95.66 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? -3.310  23.101  93.639  1.00 95.31 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? -4.618  22.388  93.258  1.00 95.51 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? -5.702  22.911  93.527  1.00 93.26 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? -2.838  24.021  92.498  1.00 94.03 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? -3.955  24.876  91.883  1.00 87.57 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? -1.759  24.991  92.997  1.00 86.66 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? -4.540  21.217  92.629  1.00 94.04 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? -5.729  20.499  92.137  1.00 94.04 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? -6.329  19.527  93.146  1.00 94.14 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? -7.551  19.361  93.152  1.00 90.09 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? -5.372  19.801  90.817  1.00 92.65 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? -6.580  19.132  90.112  1.00 88.03 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? -7.684  20.144  89.761  1.00 82.13 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? -8.800  19.490  89.049  1.00 76.12 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? -10.004 20.007  88.867  1.00 69.70 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? -10.323 21.192  89.320  1.00 62.74 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? -10.918 19.335  88.232  1.00 64.97 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? -5.500  18.872  93.908  1.00 94.55 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? -5.887  17.730  94.757  1.00 93.24 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? -5.482  17.856  96.232  1.00 91.41 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? -5.799  16.951  97.009  1.00 82.60 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? -5.280  16.460  94.167  1.00 91.34 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? -5.649  16.127  92.755  1.00 92.28 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? -4.812  16.096  91.695  1.00 85.91 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? -6.964  15.726  92.238  1.00 91.80 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? -5.497  15.685  90.563  1.00 86.95 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? -6.815  15.451  90.857  1.00 90.25 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? -8.232  15.567  92.814  1.00 89.07 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? -7.901  15.012  90.063  1.00 89.28 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? -9.323  15.135  92.031  1.00 85.43 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? -9.152  14.858  90.668  1.00 86.68 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? -4.766  18.893  96.554  1.00 86.03 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? -4.297  19.145  97.912  1.00 81.76 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? -5.264  19.943  98.770  1.00 76.89 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? -6.169  20.600  98.229  1.00 69.13 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? -5.042  19.871  100.004 1.00 73.81 610 A 1 
ATOM 4804 N N   . LYS B 2 1   ? 10.726  -11.201 -81.912 1.00 26.14 1   B 1 
ATOM 4805 C CA  . LYS B 2 1   ? 11.754  -10.141 -81.829 1.00 29.18 1   B 1 
ATOM 4806 C C   . LYS B 2 1   ? 11.066  -8.790  -81.609 1.00 30.23 1   B 1 
ATOM 4807 O O   . LYS B 2 1   ? 11.043  -7.968  -82.518 1.00 28.67 1   B 1 
ATOM 4808 C CB  . LYS B 2 1   ? 12.637  -10.095 -83.092 1.00 28.34 1   B 1 
ATOM 4809 C CG  . LYS B 2 1   ? 13.727  -11.166 -83.183 1.00 25.42 1   B 1 
ATOM 4810 C CD  . LYS B 2 1   ? 14.555  -10.953 -84.473 1.00 23.41 1   B 1 
ATOM 4811 C CE  . LYS B 2 1   ? 15.739  -11.920 -84.556 1.00 20.41 1   B 1 
ATOM 4812 N NZ  . LYS B 2 1   ? 16.517  -11.757 -85.812 1.00 18.88 1   B 1 
ATOM 4813 N N   . LEU B 2 2   ? 10.443  -8.575  -80.453 1.00 35.54 2   B 1 
ATOM 4814 C CA  . LEU B 2 2   ? 9.941   -7.250  -80.078 1.00 35.73 2   B 1 
ATOM 4815 C C   . LEU B 2 2   ? 11.161  -6.331  -79.965 1.00 35.96 2   B 1 
ATOM 4816 O O   . LEU B 2 2   ? 12.048  -6.571  -79.142 1.00 33.28 2   B 1 
ATOM 4817 C CB  . LEU B 2 2   ? 9.137   -7.370  -78.775 1.00 32.99 2   B 1 
ATOM 4818 C CG  . LEU B 2 2   ? 7.728   -7.957  -79.005 1.00 29.78 2   B 1 
ATOM 4819 C CD1 . LEU B 2 2   ? 7.188   -8.630  -77.742 1.00 27.84 2   B 1 
ATOM 4820 C CD2 . LEU B 2 2   ? 6.739   -6.870  -79.439 1.00 28.52 2   B 1 
ATOM 4821 N N   . SER B 2 3   ? 11.293  -5.371  -80.910 1.00 36.48 3   B 1 
ATOM 4822 C CA  . SER B 2 3   ? 12.480  -4.524  -81.028 1.00 37.81 3   B 1 
ATOM 4823 C C   . SER B 2 3   ? 12.506  -3.495  -79.905 1.00 38.41 3   B 1 
ATOM 4824 O O   . SER B 2 3   ? 11.467  -3.079  -79.404 1.00 36.61 3   B 1 
ATOM 4825 C CB  . SER B 2 3   ? 12.517  -3.847  -82.403 1.00 35.77 3   B 1 
ATOM 4826 O OG  . SER B 2 3   ? 11.491  -2.887  -82.541 1.00 32.60 3   B 1 
ATOM 4827 N N   . ASN B 2 4   ? 13.692  -2.993  -79.573 1.00 44.26 4   B 1 
ATOM 4828 C CA  . ASN B 2 4   ? 13.882  -1.947  -78.562 1.00 44.27 4   B 1 
ATOM 4829 C C   . ASN B 2 4   ? 13.194  -0.603  -78.892 1.00 44.54 4   B 1 
ATOM 4830 O O   . ASN B 2 4   ? 13.238  0.325   -78.082 1.00 42.18 4   B 1 
ATOM 4831 C CB  . ASN B 2 4   ? 15.393  -1.774  -78.308 1.00 41.76 4   B 1 
ATOM 4832 C CG  . ASN B 2 4   ? 15.808  -2.253  -76.930 1.00 38.22 4   B 1 
ATOM 4833 O OD1 . ASN B 2 4   ? 15.122  -2.993  -76.260 1.00 36.38 4   B 1 
ATOM 4834 N ND2 . ASN B 2 4   ? 16.961  -1.844  -76.466 1.00 35.98 4   B 1 
ATOM 4835 N N   . LYS B 2 5   ? 12.529  -0.492  -80.050 1.00 45.36 5   B 1 
ATOM 4836 C CA  . LYS B 2 5   ? 11.669  0.647   -80.413 1.00 46.11 5   B 1 
ATOM 4837 C C   . LYS B 2 5   ? 10.465  0.812   -79.484 1.00 46.35 5   B 1 
ATOM 4838 O O   . LYS B 2 5   ? 9.941   1.918   -79.397 1.00 43.38 5   B 1 
ATOM 4839 C CB  . LYS B 2 5   ? 11.175  0.496   -81.854 1.00 43.87 5   B 1 
ATOM 4840 C CG  . LYS B 2 5   ? 12.249  0.816   -82.898 1.00 40.14 5   B 1 
ATOM 4841 C CD  . LYS B 2 5   ? 11.629  0.784   -84.300 1.00 37.80 5   B 1 
ATOM 4842 C CE  . LYS B 2 5   ? 12.630  1.266   -85.346 1.00 33.80 5   B 1 
ATOM 4843 N NZ  . LYS B 2 5   ? 12.029  1.329   -86.704 1.00 30.77 5   B 1 
ATOM 4844 N N   . GLU B 2 6   ? 10.002  -0.245  -78.807 1.00 46.11 6   B 1 
ATOM 4845 C CA  . GLU B 2 6   ? 8.713   -0.229  -78.093 1.00 46.90 6   B 1 
ATOM 4846 C C   . GLU B 2 6   ? 8.728   0.533   -76.769 1.00 49.14 6   B 1 
ATOM 4847 O O   . GLU B 2 6   ? 7.678   1.004   -76.334 1.00 45.45 6   B 1 
ATOM 4848 C CB  . GLU B 2 6   ? 8.231   -1.661  -77.866 1.00 42.86 6   B 1 
ATOM 4849 C CG  . GLU B 2 6   ? 7.756   -2.299  -79.170 1.00 37.86 6   B 1 
ATOM 4850 C CD  . GLU B 2 6   ? 7.331   -3.755  -79.004 1.00 34.77 6   B 1 
ATOM 4851 O OE1 . GLU B 2 6   ? 6.631   -4.249  -79.915 1.00 31.62 6   B 1 
ATOM 4852 O OE2 . GLU B 2 6   ? 7.768   -4.391  -78.017 1.00 32.45 6   B 1 
ATOM 4853 N N   . ASN B 2 7   ? 9.881   0.720   -76.089 1.00 52.28 7   B 1 
ATOM 4854 C CA  . ASN B 2 7   ? 9.912   1.340   -74.768 1.00 55.04 7   B 1 
ATOM 4855 C C   . ASN B 2 7   ? 10.844  2.569   -74.665 1.00 58.46 7   B 1 
ATOM 4856 O O   . ASN B 2 7   ? 11.689  2.646   -73.764 1.00 56.67 7   B 1 
ATOM 4857 C CB  . ASN B 2 7   ? 10.112  0.246   -73.708 1.00 52.19 7   B 1 
ATOM 4858 C CG  . ASN B 2 7   ? 9.294   0.509   -72.453 1.00 47.84 7   B 1 
ATOM 4859 O OD1 . ASN B 2 7   ? 8.780   1.585   -72.190 1.00 44.88 7   B 1 
ATOM 4860 N ND2 . ASN B 2 7   ? 9.135   -0.514  -71.637 1.00 44.72 7   B 1 
ATOM 4861 N N   . PRO B 2 8   ? 10.692  3.583   -75.540 1.00 59.41 8   B 1 
ATOM 4862 C CA  . PRO B 2 8   ? 11.550  4.773   -75.548 1.00 61.56 8   B 1 
ATOM 4863 C C   . PRO B 2 8   ? 11.476  5.552   -74.232 1.00 63.48 8   B 1 
ATOM 4864 O O   . PRO B 2 8   ? 12.474  6.112   -73.778 1.00 62.45 8   B 1 
ATOM 4865 C CB  . PRO B 2 8   ? 11.074  5.603   -76.743 1.00 59.47 8   B 1 
ATOM 4866 C CG  . PRO B 2 8   ? 9.621   5.173   -76.946 1.00 58.38 8   B 1 
ATOM 4867 C CD  . PRO B 2 8   ? 9.643   3.706   -76.544 1.00 60.18 8   B 1 
ATOM 4868 N N   . LYS B 2 9   ? 10.334  5.542   -73.559 1.00 63.50 9   B 1 
ATOM 4869 C CA  . LYS B 2 9   ? 10.158  6.153   -72.232 1.00 66.15 9   B 1 
ATOM 4870 C C   . LYS B 2 9   ? 11.056  5.498   -71.180 1.00 68.34 9   B 1 
ATOM 4871 O O   . LYS B 2 9   ? 11.664  6.206   -70.382 1.00 66.49 9   B 1 
ATOM 4872 C CB  . LYS B 2 9   ? 8.692   6.087   -71.787 1.00 63.87 9   B 1 
ATOM 4873 C CG  . LYS B 2 9   ? 7.789   7.074   -72.543 1.00 59.02 9   B 1 
ATOM 4874 C CD  . LYS B 2 9   ? 6.363   7.027   -71.976 1.00 53.90 9   B 1 
ATOM 4875 C CE  . LYS B 2 9   ? 5.453   8.044   -72.670 1.00 48.84 9   B 1 
ATOM 4876 N NZ  . LYS B 2 9   ? 4.059   7.992   -72.158 1.00 43.36 9   B 1 
ATOM 4877 N N   . ALA B 2 10  ? 11.190  4.188   -71.189 1.00 63.50 10  B 1 
ATOM 4878 C CA  . ALA B 2 10  ? 12.027  3.474   -70.229 1.00 65.75 10  B 1 
ATOM 4879 C C   . ALA B 2 10  ? 13.523  3.743   -70.447 1.00 69.27 10  B 1 
ATOM 4880 O O   . ALA B 2 10  ? 14.252  3.972   -69.481 1.00 68.28 10  B 1 
ATOM 4881 C CB  . ALA B 2 10  ? 11.699  1.988   -70.306 1.00 64.24 10  B 1 
ATOM 4882 N N   . GLN B 2 11  ? 13.979  3.823   -71.704 1.00 68.38 11  B 1 
ATOM 4883 C CA  . GLN B 2 11  ? 15.351  4.247   -72.011 1.00 68.96 11  B 1 
ATOM 4884 C C   . GLN B 2 11  ? 15.608  5.700   -71.604 1.00 71.46 11  B 1 
ATOM 4885 O O   . GLN B 2 11  ? 16.656  6.002   -71.032 1.00 70.90 11  B 1 
ATOM 4886 C CB  . GLN B 2 11  ? 15.648  4.062   -73.494 1.00 66.61 11  B 1 
ATOM 4887 C CG  . GLN B 2 11  ? 15.821  2.583   -73.862 1.00 63.19 11  B 1 
ATOM 4888 C CD  . GLN B 2 11  ? 16.360  2.411   -75.282 1.00 58.58 11  B 1 
ATOM 4889 O OE1 . GLN B 2 11  ? 16.404  3.334   -76.075 1.00 55.92 11  B 1 
ATOM 4890 N NE2 . GLN B 2 11  ? 16.795  1.225   -75.637 1.00 53.29 11  B 1 
ATOM 4891 N N   . THR B 2 12  ? 14.646  6.600   -71.817 1.00 69.86 12  B 1 
ATOM 4892 C CA  . THR B 2 12  ? 14.709  7.986   -71.327 1.00 71.00 12  B 1 
ATOM 4893 C C   . THR B 2 12  ? 14.850  8.033   -69.804 1.00 72.20 12  B 1 
ATOM 4894 O O   . THR B 2 12  ? 15.698  8.760   -69.290 1.00 70.66 12  B 1 
ATOM 4895 C CB  . THR B 2 12  ? 13.463  8.768   -71.756 1.00 69.06 12  B 1 
ATOM 4896 O OG1 . THR B 2 12  ? 13.382  8.819   -73.158 1.00 63.68 12  B 1 
ATOM 4897 C CG2 . THR B 2 12  ? 13.455  10.205  -71.258 1.00 62.06 12  B 1 
ATOM 4898 N N   . THR B 2 13  ? 14.097  7.229   -69.080 1.00 69.68 13  B 1 
ATOM 4899 C CA  . THR B 2 13  ? 14.198  7.120   -67.618 1.00 70.37 13  B 1 
ATOM 4900 C C   . THR B 2 13  ? 15.571  6.597   -67.191 1.00 72.21 13  B 1 
ATOM 4901 O O   . THR B 2 13  ? 16.167  7.152   -66.273 1.00 71.19 13  B 1 
ATOM 4902 C CB  . THR B 2 13  ? 13.097  6.219   -67.051 1.00 67.90 13  B 1 
ATOM 4903 O OG1 . THR B 2 13  ? 11.832  6.689   -67.458 1.00 62.52 13  B 1 
ATOM 4904 C CG2 . THR B 2 13  ? 13.081  6.200   -65.524 1.00 60.97 13  B 1 
ATOM 4905 N N   . LEU B 2 14  ? 16.112  5.597   -67.875 1.00 70.98 14  B 1 
ATOM 4906 C CA  . LEU B 2 14  ? 17.458  5.082   -67.609 1.00 71.81 14  B 1 
ATOM 4907 C C   . LEU B 2 14  ? 18.514  6.178   -67.794 1.00 72.09 14  B 1 
ATOM 4908 O O   . LEU B 2 14  ? 19.364  6.353   -66.920 1.00 71.89 14  B 1 
ATOM 4909 C CB  . LEU B 2 14  ? 17.736  3.866   -68.509 1.00 71.91 14  B 1 
ATOM 4910 C CG  . LEU B 2 14  ? 19.142  3.255   -68.322 1.00 70.82 14  B 1 
ATOM 4911 C CD1 . LEU B 2 14  ? 19.372  2.719   -66.913 1.00 66.95 14  B 1 
ATOM 4912 C CD2 . LEU B 2 14  ? 19.338  2.098   -69.303 1.00 67.67 14  B 1 
ATOM 4913 N N   . ILE B 2 15  ? 18.438  6.943   -68.891 1.00 75.62 15  B 1 
ATOM 4914 C CA  . ILE B 2 15  ? 19.347  8.068   -69.149 1.00 74.57 15  B 1 
ATOM 4915 C C   . ILE B 2 15  ? 19.226  9.122   -68.052 1.00 73.94 15  B 1 
ATOM 4916 O O   . ILE B 2 15  ? 20.241  9.495   -67.471 1.00 72.17 15  B 1 
ATOM 4917 C CB  . ILE B 2 15  ? 19.103  8.668   -70.546 1.00 73.09 15  B 1 
ATOM 4918 C CG1 . ILE B 2 15  ? 19.517  7.649   -71.626 1.00 69.79 15  B 1 
ATOM 4919 C CG2 . ILE B 2 15  ? 19.889  9.981   -70.740 1.00 68.71 15  B 1 
ATOM 4920 C CD1 . ILE B 2 15  ? 18.997  8.009   -73.013 1.00 64.10 15  B 1 
ATOM 4921 N N   . ALA B 2 16  ? 18.021  9.563   -67.716 1.00 74.09 16  B 1 
ATOM 4922 C CA  . ALA B 2 16  ? 17.796  10.562  -66.672 1.00 73.44 16  B 1 
ATOM 4923 C C   . ALA B 2 16  ? 18.333  10.101  -65.307 1.00 72.82 16  B 1 
ATOM 4924 O O   . ALA B 2 16  ? 18.999  10.863  -64.602 1.00 71.46 16  B 1 
ATOM 4925 C CB  . ALA B 2 16  ? 16.297  10.871  -66.613 1.00 72.50 16  B 1 
ATOM 4926 N N   . THR B 2 17  ? 18.118  8.844   -64.959 1.00 71.97 17  B 1 
ATOM 4927 C CA  . THR B 2 17  ? 18.635  8.252   -63.715 1.00 71.46 17  B 1 
ATOM 4928 C C   . THR B 2 17  ? 20.161  8.181   -63.726 1.00 71.32 17  B 1 
ATOM 4929 O O   . THR B 2 17  ? 20.798  8.555   -62.743 1.00 70.40 17  B 1 
ATOM 4930 C CB  . THR B 2 17  ? 18.038  6.860   -63.477 1.00 70.64 17  B 1 
ATOM 4931 O OG1 . THR B 2 17  ? 16.633  6.929   -63.474 1.00 67.04 17  B 1 
ATOM 4932 C CG2 . THR B 2 17  ? 18.445  6.279   -62.128 1.00 66.53 17  B 1 
ATOM 4933 N N   . MET B 2 18  ? 20.764  7.781   -64.838 1.00 73.89 18  B 1 
ATOM 4934 C CA  . MET B 2 18  ? 22.221  7.761   -65.006 1.00 70.39 18  B 1 
ATOM 4935 C C   . MET B 2 18  ? 22.820  9.170   -64.955 1.00 70.23 18  B 1 
ATOM 4936 O O   . MET B 2 18  ? 23.832  9.359   -64.286 1.00 69.22 18  B 1 
ATOM 4937 C CB  . MET B 2 18  ? 22.590  7.071   -66.319 1.00 69.06 18  B 1 
ATOM 4938 C CG  . MET B 2 18  ? 22.401  5.552   -66.256 1.00 66.17 18  B 1 
ATOM 4939 S SD  . MET B 2 18  ? 23.525  4.666   -65.135 1.00 61.57 18  B 1 
ATOM 4940 C CE  . MET B 2 18  ? 25.112  4.889   -65.976 1.00 56.80 18  B 1 
ATOM 4941 N N   . THR B 2 19  ? 22.205  10.160  -65.582 1.00 70.64 19  B 1 
ATOM 4942 C CA  . THR B 2 19  ? 22.643  11.566  -65.517 1.00 68.11 19  B 1 
ATOM 4943 C C   . THR B 2 19  ? 22.680  12.060  -64.076 1.00 66.73 19  B 1 
ATOM 4944 O O   . THR B 2 19  ? 23.676  12.628  -63.638 1.00 65.11 19  B 1 
ATOM 4945 C CB  . THR B 2 19  ? 21.728  12.470  -66.357 1.00 66.62 19  B 1 
ATOM 4946 O OG1 . THR B 2 19  ? 21.661  12.003  -67.679 1.00 61.73 19  B 1 
ATOM 4947 C CG2 . THR B 2 19  ? 22.219  13.914  -66.428 1.00 60.46 19  B 1 
ATOM 4948 N N   . LYS B 2 20  ? 21.647  11.772  -63.312 1.00 65.35 20  B 1 
ATOM 4949 C CA  . LYS B 2 20  ? 21.566  12.136  -61.892 1.00 64.43 20  B 1 
ATOM 4950 C C   . LYS B 2 20  ? 22.588  11.388  -61.025 1.00 63.52 20  B 1 
ATOM 4951 O O   . LYS B 2 20  ? 23.031  11.922  -60.015 1.00 61.62 20  B 1 
ATOM 4952 C CB  . LYS B 2 20  ? 20.127  11.901  -61.421 1.00 64.23 20  B 1 
ATOM 4953 C CG  . LYS B 2 20  ? 19.816  12.659  -60.128 1.00 60.49 20  B 1 
ATOM 4954 C CD  . LYS B 2 20  ? 18.333  12.503  -59.776 1.00 57.07 20  B 1 
ATOM 4955 C CE  . LYS B 2 20  ? 17.972  13.400  -58.588 1.00 51.01 20  B 1 
ATOM 4956 N NZ  . LYS B 2 20  ? 16.523  13.358  -58.286 1.00 45.63 20  B 1 
ATOM 4957 N N   . HIS B 2 21  ? 22.951  10.164  -61.403 1.00 63.35 21  B 1 
ATOM 4958 C CA  . HIS B 2 21  ? 23.939  9.347   -60.695 1.00 60.45 21  B 1 
ATOM 4959 C C   . HIS B 2 21  ? 25.387  9.797   -60.952 1.00 60.28 21  B 1 
ATOM 4960 O O   . HIS B 2 21  ? 26.186  9.852   -60.019 1.00 56.90 21  B 1 
ATOM 4961 C CB  . HIS B 2 21  ? 23.729  7.883   -61.093 1.00 58.21 21  B 1 
ATOM 4962 C CG  . HIS B 2 21  ? 24.733  6.958   -60.462 1.00 56.29 21  B 1 
ATOM 4963 N ND1 . HIS B 2 21  ? 24.796  6.589   -59.140 1.00 50.13 21  B 1 
ATOM 4964 C CD2 . HIS B 2 21  ? 25.787  6.348   -61.097 1.00 50.55 21  B 1 
ATOM 4965 C CE1 . HIS B 2 21  ? 25.853  5.774   -58.977 1.00 48.41 21  B 1 
ATOM 4966 N NE2 . HIS B 2 21  ? 26.476  5.609   -60.147 1.00 48.12 21  B 1 
ATOM 4967 N N   . TYR B 2 22  ? 25.728  10.142  -62.202 1.00 59.85 22  B 1 
ATOM 4968 C CA  . TYR B 2 22  ? 27.089  10.565  -62.581 1.00 56.70 22  B 1 
ATOM 4969 C C   . TYR B 2 22  ? 27.369  12.056  -62.324 1.00 55.71 22  B 1 
ATOM 4970 O O   . TYR B 2 22  ? 28.534  12.465  -62.335 1.00 51.51 22  B 1 
ATOM 4971 C CB  . TYR B 2 22  ? 27.353  10.179  -64.039 1.00 53.24 22  B 1 
ATOM 4972 C CG  . TYR B 2 22  ? 27.624  8.699   -64.226 1.00 52.16 22  B 1 
ATOM 4973 C CD1 . TYR B 2 22  ? 28.863  8.158   -63.828 1.00 48.87 22  B 1 
ATOM 4974 C CD2 . TYR B 2 22  ? 26.651  7.848   -64.771 1.00 48.54 22  B 1 
ATOM 4975 C CE1 . TYR B 2 22  ? 29.117  6.781   -63.957 1.00 44.67 22  B 1 
ATOM 4976 C CE2 . TYR B 2 22  ? 26.895  6.472   -64.902 1.00 45.09 22  B 1 
ATOM 4977 C CZ  . TYR B 2 22  ? 28.126  5.941   -64.491 1.00 45.29 22  B 1 
ATOM 4978 O OH  . TYR B 2 22  ? 28.362  4.593   -64.603 1.00 42.33 22  B 1 
ATOM 4979 N N   . GLY B 2 23  ? 26.337  12.854  -62.070 1.00 50.57 23  B 1 
ATOM 4980 C CA  . GLY B 2 23  ? 26.459  14.299  -61.879 1.00 49.53 23  B 1 
ATOM 4981 C C   . GLY B 2 23  ? 26.814  15.056  -63.166 1.00 50.21 23  B 1 
ATOM 4982 O O   . GLY B 2 23  ? 26.961  14.469  -64.242 1.00 47.41 23  B 1 
ATOM 4983 N N   . ASP B 2 24  ? 26.990  16.391  -63.034 1.00 46.67 24  B 1 
ATOM 4984 C CA  . ASP B 2 24  ? 27.166  17.301  -64.177 1.00 45.23 24  B 1 
ATOM 4985 C C   . ASP B 2 24  ? 28.422  17.005  -65.009 1.00 45.89 24  B 1 
ATOM 4986 O O   . ASP B 2 24  ? 28.404  17.093  -66.238 1.00 42.85 24  B 1 
ATOM 4987 C CB  . ASP B 2 24  ? 27.207  18.752  -63.662 1.00 41.49 24  B 1 
ATOM 4988 C CG  . ASP B 2 24  ? 25.908  19.167  -62.968 1.00 38.09 24  B 1 
ATOM 4989 O OD1 . ASP B 2 24  ? 24.852  18.598  -63.321 1.00 35.54 24  B 1 
ATOM 4990 O OD2 . ASP B 2 24  ? 26.001  19.997  -62.042 1.00 35.25 24  B 1 
ATOM 4991 N N   . SER B 2 25  ? 29.504  16.554  -64.357 1.00 44.08 25  B 1 
ATOM 4992 C CA  . SER B 2 25  ? 30.750  16.192  -65.049 1.00 43.40 25  B 1 
ATOM 4993 C C   . SER B 2 25  ? 30.604  14.991  -65.995 1.00 44.78 25  B 1 
ATOM 4994 O O   . SER B 2 25  ? 31.319  14.885  -66.992 1.00 41.98 25  B 1 
ATOM 4995 C CB  . SER B 2 25  ? 31.843  15.919  -64.014 1.00 39.97 25  B 1 
ATOM 4996 O OG  . SER B 2 25  ? 31.470  14.882  -63.124 1.00 36.41 25  B 1 
ATOM 4997 N N   . GLY B 2 26  ? 29.669  14.101  -65.720 1.00 46.04 26  B 1 
ATOM 4998 C CA  . GLY B 2 26  ? 29.361  12.935  -66.548 1.00 45.80 26  B 1 
ATOM 4999 C C   . GLY B 2 26  ? 28.357  13.205  -67.666 1.00 47.64 26  B 1 
ATOM 5000 O O   . GLY B 2 26  ? 28.232  12.387  -68.582 1.00 46.05 26  B 1 
ATOM 5001 N N   . VAL B 2 27  ? 27.650  14.348  -67.619 1.00 50.24 27  B 1 
ATOM 5002 C CA  . VAL B 2 27  ? 26.534  14.660  -68.532 1.00 49.52 27  B 1 
ATOM 5003 C C   . VAL B 2 27  ? 26.964  14.618  -69.996 1.00 50.87 27  B 1 
ATOM 5004 O O   . VAL B 2 27  ? 26.279  14.002  -70.812 1.00 49.45 27  B 1 
ATOM 5005 C CB  . VAL B 2 27  ? 25.894  16.022  -68.191 1.00 46.93 27  B 1 
ATOM 5006 C CG1 . VAL B 2 27  ? 24.853  16.461  -69.221 1.00 43.88 27  B 1 
ATOM 5007 C CG2 . VAL B 2 27  ? 25.183  15.962  -66.839 1.00 43.09 27  B 1 
ATOM 5008 N N   . SER B 2 28  ? 28.124  15.177  -70.333 1.00 47.97 28  B 1 
ATOM 5009 C CA  . SER B 2 28  ? 28.632  15.177  -71.712 1.00 47.85 28  B 1 
ATOM 5010 C C   . SER B 2 28  ? 28.811  13.762  -72.284 1.00 49.34 28  B 1 
ATOM 5011 O O   . SER B 2 28  ? 28.401  13.486  -73.415 1.00 48.26 28  B 1 
ATOM 5012 C CB  . SER B 2 28  ? 29.955  15.944  -71.756 1.00 45.79 28  B 1 
ATOM 5013 O OG  . SER B 2 28  ? 30.912  15.329  -70.912 1.00 42.55 28  B 1 
ATOM 5014 N N   . GLN B 2 29  ? 29.344  12.833  -71.492 1.00 50.14 29  B 1 
ATOM 5015 C CA  . GLN B 2 29  ? 29.506  11.431  -71.898 1.00 50.13 29  B 1 
ATOM 5016 C C   . GLN B 2 29  ? 28.157  10.706  -71.999 1.00 51.27 29  B 1 
ATOM 5017 O O   . GLN B 2 29  ? 27.953  9.889   -72.904 1.00 50.07 29  B 1 
ATOM 5018 C CB  . GLN B 2 29  ? 30.411  10.693  -70.910 1.00 48.24 29  B 1 
ATOM 5019 C CG  . GLN B 2 29  ? 31.860  11.197  -70.931 1.00 43.90 29  B 1 
ATOM 5020 C CD  . GLN B 2 29  ? 32.787  10.334  -70.067 1.00 40.76 29  B 1 
ATOM 5021 O OE1 . GLN B 2 29  ? 32.409  9.309   -69.517 1.00 38.73 29  B 1 
ATOM 5022 N NE2 . GLN B 2 29  ? 34.039  10.706  -69.928 1.00 36.63 29  B 1 
ATOM 5023 N N   . ILE B 2 30  ? 27.230  11.020  -71.102 1.00 53.51 30  B 1 
ATOM 5024 C CA  . ILE B 2 30  ? 25.866  10.487  -71.094 1.00 52.63 30  B 1 
ATOM 5025 C C   . ILE B 2 30  ? 25.113  10.933  -72.351 1.00 52.92 30  B 1 
ATOM 5026 O O   . ILE B 2 30  ? 24.540  10.095  -73.054 1.00 52.05 30  B 1 
ATOM 5027 C CB  . ILE B 2 30  ? 25.157  10.901  -69.784 1.00 51.27 30  B 1 
ATOM 5028 C CG1 . ILE B 2 30  ? 25.773  10.128  -68.593 1.00 48.93 30  B 1 
ATOM 5029 C CG2 . ILE B 2 30  ? 23.645  10.663  -69.854 1.00 47.53 30  B 1 
ATOM 5030 C CD1 . ILE B 2 30  ? 25.388  10.672  -67.219 1.00 44.99 30  B 1 
ATOM 5031 N N   . LEU B 2 31  ? 25.170  12.232  -72.684 1.00 54.13 31  B 1 
ATOM 5032 C CA  . LEU B 2 31  ? 24.551  12.805  -73.882 1.00 53.13 31  B 1 
ATOM 5033 C C   . LEU B 2 31  ? 25.161  12.228  -75.162 1.00 53.29 31  B 1 
ATOM 5034 O O   . LEU B 2 31  ? 24.431  11.820  -76.067 1.00 52.07 31  B 1 
ATOM 5035 C CB  . LEU B 2 31  ? 24.701  14.331  -73.845 1.00 50.85 31  B 1 
ATOM 5036 C CG  . LEU B 2 31  ? 23.831  15.026  -72.785 1.00 47.62 31  B 1 
ATOM 5037 C CD1 . LEU B 2 31  ? 24.194  16.507  -72.730 1.00 45.01 31  B 1 
ATOM 5038 C CD2 . LEU B 2 31  ? 22.346  14.887  -73.093 1.00 45.33 31  B 1 
ATOM 5039 N N   . ALA B 2 32  ? 26.487  12.099  -75.211 1.00 52.59 32  B 1 
ATOM 5040 C CA  . ALA B 2 32  ? 27.166  11.475  -76.347 1.00 52.13 32  B 1 
ATOM 5041 C C   . ALA B 2 32  ? 26.762  10.004  -76.548 1.00 51.89 32  B 1 
ATOM 5042 O O   . ALA B 2 32  ? 26.676  9.525   -77.684 1.00 51.12 32  B 1 
ATOM 5043 C CB  . ALA B 2 32  ? 28.675  11.609  -76.141 1.00 51.52 32  B 1 
ATOM 5044 N N   . ALA B 2 33  ? 26.502  9.266   -75.470 1.00 55.07 33  B 1 
ATOM 5045 C CA  . ALA B 2 33  ? 25.992  7.901   -75.533 1.00 54.02 33  B 1 
ATOM 5046 C C   . ALA B 2 33  ? 24.518  7.859   -75.965 1.00 54.30 33  B 1 
ATOM 5047 O O   . ALA B 2 33  ? 24.153  7.044   -76.819 1.00 52.56 33  B 1 
ATOM 5048 C CB  . ALA B 2 33  ? 26.220  7.228   -74.176 1.00 51.91 33  B 1 
ATOM 5049 N N   . ALA B 2 34  ? 23.687  8.769   -75.446 1.00 56.61 34  B 1 
ATOM 5050 C CA  . ALA B 2 34  ? 22.267  8.870   -75.769 1.00 55.48 34  B 1 
ATOM 5051 C C   . ALA B 2 34  ? 22.028  9.256   -77.237 1.00 55.24 34  B 1 
ATOM 5052 O O   . ALA B 2 34  ? 21.176  8.659   -77.899 1.00 54.95 34  B 1 
ATOM 5053 C CB  . ALA B 2 34  ? 21.630  9.867   -74.805 1.00 54.55 34  B 1 
ATOM 5054 N N   . ARG B 2 35  ? 22.822  10.191  -77.775 1.00 56.44 35  B 1 
ATOM 5055 C CA  . ARG B 2 35  ? 22.754  10.576  -79.201 1.00 55.30 35  B 1 
ATOM 5056 C C   . ARG B 2 35  ? 22.979  9.415   -80.168 1.00 54.51 35  B 1 
ATOM 5057 O O   . ARG B 2 35  ? 22.479  9.460   -81.287 1.00 53.66 35  B 1 
ATOM 5058 C CB  . ARG B 2 35  ? 23.779  11.676  -79.497 1.00 54.27 35  B 1 
ATOM 5059 C CG  . ARG B 2 35  ? 23.280  13.087  -79.145 1.00 51.49 35  B 1 
ATOM 5060 C CD  . ARG B 2 35  ? 24.353  14.105  -79.540 1.00 49.85 35  B 1 
ATOM 5061 N NE  . ARG B 2 35  ? 23.879  15.497  -79.432 1.00 47.84 35  B 1 
ATOM 5062 C CZ  . ARG B 2 35  ? 24.509  16.571  -79.887 1.00 42.98 35  B 1 
ATOM 5063 N NH1 . ARG B 2 35  ? 25.662  16.506  -80.475 1.00 41.50 35  B 1 
ATOM 5064 N NH2 . ARG B 2 35  ? 23.997  17.747  -79.760 1.00 41.04 35  B 1 
ATOM 5065 N N   . LYS B 2 36  ? 23.729  8.386   -79.764 1.00 54.65 36  B 1 
ATOM 5066 C CA  . LYS B 2 36  ? 23.998  7.216   -80.615 1.00 54.25 36  B 1 
ATOM 5067 C C   . LYS B 2 36  ? 22.852  6.203   -80.631 1.00 54.10 36  B 1 
ATOM 5068 O O   . LYS B 2 36  ? 22.839  5.347   -81.512 1.00 50.57 36  B 1 
ATOM 5069 C CB  . LYS B 2 36  ? 25.316  6.558   -80.206 1.00 52.68 36  B 1 
ATOM 5070 C CG  . LYS B 2 36  ? 26.514  7.464   -80.525 1.00 48.95 36  B 1 
ATOM 5071 C CD  . LYS B 2 36  ? 27.842  6.773   -80.203 1.00 45.78 36  B 1 
ATOM 5072 C CE  . LYS B 2 36  ? 28.976  7.746   -80.550 1.00 41.95 36  B 1 
ATOM 5073 N NZ  . LYS B 2 36  ? 30.320  7.124   -80.495 1.00 38.02 36  B 1 
ATOM 5074 N N   . SER B 2 37  ? 21.908  6.294   -79.712 1.00 59.18 37  B 1 
ATOM 5075 C CA  . SER B 2 37  ? 20.718  5.440   -79.686 1.00 58.86 37  B 1 
ATOM 5076 C C   . SER B 2 37  ? 19.528  6.187   -80.303 1.00 58.76 37  B 1 
ATOM 5077 O O   . SER B 2 37  ? 19.143  7.232   -79.776 1.00 55.64 37  B 1 
ATOM 5078 C CB  . SER B 2 37  ? 20.403  4.994   -78.262 1.00 56.50 37  B 1 
ATOM 5079 O OG  . SER B 2 37  ? 19.217  4.221   -78.257 1.00 51.85 37  B 1 
ATOM 5080 N N   . PRO B 2 38  ? 18.896  5.672   -81.359 1.00 56.71 38  B 1 
ATOM 5081 C CA  . PRO B 2 38  ? 17.743  6.329   -81.991 1.00 57.33 38  B 1 
ATOM 5082 C C   . PRO B 2 38  ? 16.614  6.650   -81.008 1.00 56.90 38  B 1 
ATOM 5083 O O   . PRO B 2 38  ? 15.966  7.692   -81.109 1.00 54.39 38  B 1 
ATOM 5084 C CB  . PRO B 2 38  ? 17.266  5.351   -83.076 1.00 56.05 38  B 1 
ATOM 5085 C CG  . PRO B 2 38  ? 18.495  4.503   -83.379 1.00 54.11 38  B 1 
ATOM 5086 C CD  . PRO B 2 38  ? 19.225  4.437   -82.053 1.00 56.02 38  B 1 
ATOM 5087 N N   . ALA B 2 39  ? 16.391  5.783   -80.025 1.00 57.92 39  B 1 
ATOM 5088 C CA  . ALA B 2 39  ? 15.342  5.935   -79.017 1.00 57.56 39  B 1 
ATOM 5089 C C   . ALA B 2 39  ? 15.633  7.035   -77.978 1.00 57.34 39  B 1 
ATOM 5090 O O   . ALA B 2 39  ? 14.718  7.503   -77.298 1.00 54.24 39  B 1 
ATOM 5091 C CB  . ALA B 2 39  ? 15.142  4.573   -78.350 1.00 55.70 39  B 1 
ATOM 5092 N N   . THR B 2 40  ? 16.884  7.468   -77.841 1.00 56.49 40  B 1 
ATOM 5093 C CA  . THR B 2 40  ? 17.320  8.440   -76.823 1.00 55.61 40  B 1 
ATOM 5094 C C   . THR B 2 40  ? 17.775  9.775   -77.410 1.00 56.31 40  B 1 
ATOM 5095 O O   . THR B 2 40  ? 18.057  10.710  -76.660 1.00 54.22 40  B 1 
ATOM 5096 C CB  . THR B 2 40  ? 18.404  7.840   -75.927 1.00 52.96 40  B 1 
ATOM 5097 O OG1 . THR B 2 40  ? 19.522  7.457   -76.687 1.00 49.73 40  B 1 
ATOM 5098 C CG2 . THR B 2 40  ? 17.911  6.597   -75.182 1.00 48.65 40  B 1 
ATOM 5099 N N   . GLN B 2 41  ? 17.806  9.921   -78.736 1.00 53.92 41  B 1 
ATOM 5100 C CA  . GLN B 2 41  ? 18.228  11.149  -79.426 1.00 54.73 41  B 1 
ATOM 5101 C C   . GLN B 2 41  ? 17.429  12.395  -79.026 1.00 54.93 41  B 1 
ATOM 5102 O O   . GLN B 2 41  ? 18.011  13.465  -78.841 1.00 53.79 41  B 1 
ATOM 5103 C CB  . GLN B 2 41  ? 18.105  10.955  -80.940 1.00 53.96 41  B 1 
ATOM 5104 C CG  . GLN B 2 41  ? 19.452  10.667  -81.602 1.00 50.96 41  B 1 
ATOM 5105 C CD  . GLN B 2 41  ? 19.352  10.521  -83.117 1.00 47.63 41  B 1 
ATOM 5106 O OE1 . GLN B 2 41  ? 18.301  10.627  -83.719 1.00 45.87 41  B 1 
ATOM 5107 N NE2 . GLN B 2 41  ? 20.453  10.286  -83.790 1.00 44.22 41  B 1 
ATOM 5108 N N   . SER B 2 42  ? 16.110  12.277  -78.892 1.00 55.17 42  B 1 
ATOM 5109 C CA  . SER B 2 42  ? 15.244  13.402  -78.513 1.00 55.74 42  B 1 
ATOM 5110 C C   . SER B 2 42  ? 15.512  13.881  -77.088 1.00 55.05 42  B 1 
ATOM 5111 O O   . SER B 2 42  ? 15.541  15.085  -76.831 1.00 53.31 42  B 1 
ATOM 5112 C CB  . SER B 2 42  ? 13.779  12.993  -78.661 1.00 54.24 42  B 1 
ATOM 5113 O OG  . SER B 2 42  ? 13.493  11.868  -77.851 1.00 50.47 42  B 1 
ATOM 5114 N N   . THR B 2 43  ? 15.773  12.968  -76.177 1.00 53.23 43  B 1 
ATOM 5115 C CA  . THR B 2 43  ? 16.117  13.257  -74.782 1.00 52.54 43  B 1 
ATOM 5116 C C   . THR B 2 43  ? 17.502  13.888  -74.678 1.00 52.09 43  B 1 
ATOM 5117 O O   . THR B 2 43  ? 17.666  14.871  -73.961 1.00 51.09 43  B 1 
ATOM 5118 C CB  . THR B 2 43  ? 16.050  11.984  -73.935 1.00 51.60 43  B 1 
ATOM 5119 O OG1 . THR B 2 43  ? 14.859  11.289  -74.235 1.00 48.14 43  B 1 
ATOM 5120 C CG2 . THR B 2 43  ? 16.055  12.293  -72.442 1.00 47.63 43  B 1 
ATOM 5121 N N   . ALA B 2 44  ? 18.468  13.407  -75.443 1.00 52.23 44  B 1 
ATOM 5122 C CA  . ALA B 2 44  ? 19.806  13.990  -75.509 1.00 51.13 44  B 1 
ATOM 5123 C C   . ALA B 2 44  ? 19.770  15.447  -75.990 1.00 50.79 44  B 1 
ATOM 5124 O O   . ALA B 2 44  ? 20.372  16.311  -75.356 1.00 50.96 44  B 1 
ATOM 5125 C CB  . ALA B 2 44  ? 20.678  13.116  -76.408 1.00 50.84 44  B 1 
ATOM 5126 N N   . LYS B 2 45  ? 18.992  15.755  -77.040 1.00 53.67 45  B 1 
ATOM 5127 C CA  . LYS B 2 45  ? 18.790  17.141  -77.506 1.00 53.39 45  B 1 
ATOM 5128 C C   . LYS B 2 45  ? 18.169  18.054  -76.448 1.00 51.29 45  B 1 
ATOM 5129 O O   . LYS B 2 45  ? 18.547  19.212  -76.378 1.00 50.38 45  B 1 
ATOM 5130 C CB  . LYS B 2 45  ? 17.917  17.173  -78.761 1.00 53.74 45  B 1 
ATOM 5131 C CG  . LYS B 2 45  ? 18.707  16.895  -80.042 1.00 50.59 45  B 1 
ATOM 5132 C CD  . LYS B 2 45  ? 17.798  17.107  -81.256 1.00 47.27 45  B 1 
ATOM 5133 C CE  . LYS B 2 45  ? 18.583  16.960  -82.564 1.00 42.79 45  B 1 
ATOM 5134 N NZ  . LYS B 2 45  ? 17.741  17.278  -83.747 1.00 38.80 45  B 1 
ATOM 5135 N N   . ARG B 2 46  ? 17.222  17.560  -75.631 1.00 50.55 46  B 1 
ATOM 5136 C CA  . ARG B 2 46  ? 16.607  18.347  -74.543 1.00 49.24 46  B 1 
ATOM 5137 C C   . ARG B 2 46  ? 17.553  18.605  -73.375 1.00 48.30 46  B 1 
ATOM 5138 O O   . ARG B 2 46  ? 17.376  19.603  -72.701 1.00 47.17 46  B 1 
ATOM 5139 C CB  . ARG B 2 46  ? 15.350  17.659  -74.010 1.00 47.84 46  B 1 
ATOM 5140 C CG  . ARG B 2 46  ? 14.126  17.904  -74.888 1.00 44.20 46  B 1 
ATOM 5141 C CD  . ARG B 2 46  ? 12.906  17.266  -74.219 1.00 42.22 46  B 1 
ATOM 5142 N NE  . ARG B 2 46  ? 11.683  17.501  -75.004 1.00 39.00 46  B 1 
ATOM 5143 C CZ  . ARG B 2 46  ? 10.472  17.062  -74.696 1.00 35.93 46  B 1 
ATOM 5144 N NH1 . ARG B 2 46  ? 10.254  16.349  -73.623 1.00 34.17 46  B 1 
ATOM 5145 N NH2 . ARG B 2 46  ? 9.460   17.342  -75.466 1.00 32.89 46  B 1 
ATOM 5146 N N   . LEU B 2 47  ? 18.510  17.718  -73.112 1.00 49.63 47  B 1 
ATOM 5147 C CA  . LEU B 2 47  ? 19.495  17.874  -72.035 1.00 47.93 47  B 1 
ATOM 5148 C C   . LEU B 2 47  ? 20.679  18.773  -72.436 1.00 48.05 47  B 1 
ATOM 5149 O O   . LEU B 2 47  ? 21.429  19.195  -71.564 1.00 45.48 47  B 1 
ATOM 5150 C CB  . LEU B 2 47  ? 19.994  16.485  -71.617 1.00 45.97 47  B 1 
ATOM 5151 C CG  . LEU B 2 47  ? 18.967  15.638  -70.839 1.00 43.63 47  B 1 
ATOM 5152 C CD1 . LEU B 2 47  ? 19.457  14.192  -70.752 1.00 40.86 47  B 1 
ATOM 5153 C CD2 . LEU B 2 47  ? 18.753  16.148  -69.415 1.00 41.62 47  B 1 
ATOM 5154 N N   . GLU B 2 48  ? 20.868  19.016  -73.733 1.00 44.48 48  B 1 
ATOM 5155 C CA  . GLU B 2 48  ? 21.878  19.949  -74.272 1.00 43.93 48  B 1 
ATOM 5156 C C   . GLU B 2 48  ? 21.359  21.384  -74.436 1.00 42.96 48  B 1 
ATOM 5157 O O   . GLU B 2 48  ? 22.162  22.279  -74.699 1.00 41.33 48  B 1 
ATOM 5158 C CB  . GLU B 2 48  ? 22.364  19.435  -75.631 1.00 43.42 48  B 1 
ATOM 5159 C CG  . GLU B 2 48  ? 23.269  18.209  -75.513 1.00 40.68 48  B 1 
ATOM 5160 C CD  . GLU B 2 48  ? 23.600  17.585  -76.877 1.00 36.54 48  B 1 
ATOM 5161 O OE1 . GLU B 2 48  ? 24.647  16.912  -77.010 1.00 34.64 48  B 1 
ATOM 5162 O OE2 . GLU B 2 48  ? 22.818  17.726  -77.845 1.00 36.25 48  B 1 
ATOM 5163 N N   . ALA B 2 49  ? 20.047  21.609  -74.337 1.00 41.10 49  B 1 
ATOM 5164 C CA  . ALA B 2 49  ? 19.383  22.901  -74.475 1.00 42.94 49  B 1 
ATOM 5165 C C   . ALA B 2 49  ? 19.311  23.668  -73.157 1.00 41.40 49  B 1 
ATOM 5166 O O   . ALA B 2 49  ? 19.094  23.030  -72.105 1.00 36.60 49  B 1 
ATOM 5167 C CB  . ALA B 2 49  ? 17.993  22.686  -75.077 1.00 38.69 49  B 1 
ATOM 5168 O OXT . ALA B 2 49  ? 19.454  24.921  -73.252 1.00 34.98 49  B 1 
#
