# 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_nosplit3
#
_entry.id nosplit3
#
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 SER 1   
2 n PRO 2   
2 n ALA 3   
2 n ARG 4   
2 n TYR 5   
2 n LYS 6   
2 n ASP 7   
2 n PRO 8   
2 n TRP 9   
2 n ASP 10  
2 n GLN 11  
2 n LEU 12  
2 n HIS 13  
2 n HIS 14  
2 n GLN 15  
2 n ILE 16  
2 n SER 17  
2 n GLN 18  
2 n GLN 19  
2 n THR 20  
2 n ILE 21  
2 n GLU 22  
2 n ILE 23  
2 n LYS 24  
2 n LYS 25  
2 n LYS 26  
2 n SER 27  
2 n ARG 28  
2 n LYS 29  
2 n MET 30  
2 n ARG 31  
2 n LYS 32  
2 n GLY 33  
2 n MET 34  
2 n PRO 35  
2 n PRO 36  
2 n GLY 37  
2 n GLU 38  
2 n LYS 39  
2 n ALA 40  
2 n LYS 41  
2 n VAL 42  
2 n LYS 43  
2 n LYS 44  
2 n MET 45  
2 n TYR 46  
2 n ASN 47  
2 n LYS 48  
2 n GLN 49  
2 n ILE 50  
2 n ASP 51  
2 n THR 52  
2 n VAL 53  
2 n ILE 54  
2 n THR 55  
2 n GLU 56  
2 n VAL 57  
2 n GLU 58  
2 n GLY 59  
2 n GLU 60  
2 n ALA 61  
2 n LYS 62  
2 n ALA 63  
2 n LYS 64  
2 n ILE 65  
2 n ASP 66  
#
_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 @ 2026-05-12 19:23:53)"
_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 87.04
_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 49.56 1 1   
A PRO 2   2 55.39 1 2   
A GLY 3   2 59.03 1 3   
A PHE 4   2 54.67 1 4   
A GLU 5   2 58.19 1 5   
A LYS 6   2 60.60 1 6   
A LEU 7   2 64.36 1 7   
A ALA 8   2 67.17 1 8   
A ASN 9   2 64.77 1 9   
A LEU 10  2 62.71 1 10  
A LEU 11  2 58.37 1 11  
A LYS 12  2 51.46 1 12  
A PRO 13  2 51.17 1 13  
A LYS 14  2 53.51 1 14  
A PRO 15  2 55.47 1 15  
A GLY 16  2 68.29 1 16  
A LEU 17  2 67.07 1 17  
A LYS 18  2 67.50 1 18  
A LYS 19  2 71.64 1 19  
A LEU 20  2 76.95 1 20  
A LEU 21  2 75.55 1 21  
A LYS 22  2 73.79 1 22  
A TRP 23  2 81.70 1 23  
A ALA 24  2 82.96 1 24  
A ASP 25  2 77.94 1 25  
A ALA 26  2 85.25 1 26  
A LYS 27  2 77.12 1 27  
A LYS 28  2 80.93 1 28  
A PRO 29  2 91.97 1 29  
A PRO 30  2 92.44 1 30  
A GLU 31  2 82.54 1 31  
A THR 32  2 89.30 1 32  
A VAL 33  2 90.01 1 33  
A PHE 34  2 93.67 1 34  
A THR 35  2 88.36 1 35  
A ARG 36  2 76.47 1 36  
A LEU 37  2 86.41 1 37  
A ARG 38  2 76.72 1 38  
A LEU 39  2 91.91 1 39  
A ASP 40  2 89.72 1 40  
A LYS 41  2 84.33 1 41  
A THR 42  2 90.95 1 42  
A GLY 43  2 93.64 1 43  
A THR 44  2 91.81 1 44  
A GLN 45  2 85.44 1 45  
A LEU 46  2 94.07 1 46  
A PHE 47  2 94.06 1 47  
A ASP 48  2 87.78 1 48  
A ASN 49  2 89.06 1 49  
A THR 50  2 83.51 1 50  
A ASP 51  2 85.67 1 51  
A PHE 52  2 91.99 1 52  
A PRO 53  2 87.44 1 53  
A VAL 54  2 86.39 1 54  
A TRP 55  2 92.88 1 55  
A ALA 56  2 91.18 1 56  
A ALA 57  2 88.39 1 57  
A TYR 58  2 89.02 1 58  
A THR 59  2 90.20 1 59  
A ARG 60  2 83.17 1 60  
A SER 61  2 84.46 1 61  
A VAL 62  2 84.53 1 62  
A ALA 63  2 88.36 1 63  
A GLN 64  2 78.73 1 64  
A THR 65  2 88.41 1 65  
A ASP 66  2 83.87 1 66  
A SER 67  2 88.54 1 67  
A GLU 68  2 86.42 1 68  
A ALA 69  2 93.37 1 69  
A SER 70  2 92.93 1 70  
A ALA 71  2 95.13 1 71  
A VAL 72  2 93.36 1 72  
A MET 73  2 91.59 1 73  
A LEU 74  2 95.00 1 74  
A LYS 75  2 85.05 1 75  
A THR 76  2 93.50 1 76  
A LEU 77  2 94.86 1 77  
A VAL 78  2 91.54 1 78  
A SER 79  2 91.25 1 79  
A ARG 80  2 83.23 1 80  
A TYR 81  2 94.38 1 81  
A SER 82  2 94.38 1 82  
A ASP 83  2 92.98 1 83  
A GLU 84  2 90.68 1 84  
A VAL 85  2 94.12 1 85  
A LEU 86  2 95.32 1 86  
A SER 87  2 95.57 1 87  
A GLY 88  2 96.14 1 88  
A MET 89  2 94.61 1 89  
A ILE 90  2 95.42 1 90  
A ALA 91  2 95.36 1 91  
A ALA 92  2 94.63 1 92  
A ALA 93  2 95.16 1 93  
A LYS 94  2 90.64 1 94  
A LYS 95  2 84.99 1 95  
A SER 96  2 88.92 1 96  
A SER 97  2 87.74 1 97  
A LYS 98  2 76.32 1 98  
A THR 99  2 89.92 1 99  
A GLU 100 2 87.76 1 100 
A SER 101 2 89.24 1 101 
A ILE 102 2 86.36 1 102 
A ALA 103 2 95.30 1 103 
A THR 104 2 92.64 1 104 
A LYS 105 2 88.56 1 105 
A LEU 106 2 94.82 1 106 
A GLU 107 2 93.61 1 107 
A THR 108 2 93.16 1 108 
A GLU 109 2 90.20 1 109 
A GLN 110 2 92.19 1 110 
A MET 111 2 93.63 1 111 
A ARG 112 2 79.30 1 112 
A THR 113 2 92.32 1 113 
A TRP 114 2 96.52 1 114 
A LEU 115 2 92.64 1 115 
A ALA 116 2 95.81 1 116 
A ALA 117 2 95.81 1 117 
A LYS 118 2 87.28 1 118 
A LYS 119 2 91.67 1 119 
A THR 120 2 94.62 1 120 
A PRO 121 2 96.76 1 121 
A ASP 122 2 91.32 1 122 
A ASP 123 2 94.53 1 123 
A MET 124 2 95.28 1 124 
A PHE 125 2 96.08 1 125 
A LEU 126 2 93.66 1 126 
A VAL 127 2 95.29 1 127 
A PHE 128 2 95.15 1 128 
A LYS 129 2 89.98 1 129 
A LEU 130 2 95.22 1 130 
A ASN 131 2 91.08 1 131 
A LYS 132 2 84.70 1 132 
A ALA 133 2 91.89 1 133 
A GLY 134 2 91.51 1 134 
A ASP 135 2 86.47 1 135 
A ASP 136 2 89.53 1 136 
A ILE 137 2 93.79 1 137 
A LEU 138 2 93.47 1 138 
A SER 139 2 91.21 1 139 
A SER 140 2 93.59 1 140 
A PRO 141 2 91.29 1 141 
A LEU 142 2 93.33 1 142 
A LEU 143 2 94.55 1 143 
A SER 144 2 91.55 1 144 
A ALA 145 2 95.90 1 145 
A TRP 146 2 97.16 1 146 
A THR 147 2 94.46 1 147 
A ASN 148 2 94.27 1 148 
A TYR 149 2 97.46 1 149 
A MET 150 2 94.81 1 150 
A LYS 151 2 91.12 1 151 
A LEU 152 2 95.68 1 152 
A SER 153 2 96.24 1 153 
A ASN 154 2 95.42 1 154 
A LYS 155 2 86.98 1 155 
A GLU 156 2 89.78 1 156 
A ASN 157 2 89.27 1 157 
A PRO 158 2 92.60 1 158 
A LYS 159 2 81.39 1 159 
A ALA 160 2 90.62 1 160 
A GLN 161 2 86.93 1 161 
A THR 162 2 91.88 1 162 
A THR 163 2 92.79 1 163 
A LEU 164 2 95.07 1 164 
A ILE 165 2 90.00 1 165 
A ALA 166 2 91.51 1 166 
A THR 167 2 93.79 1 167 
A MET 168 2 92.38 1 168 
A THR 169 2 87.26 1 169 
A LYS 170 2 80.51 1 170 
A HIS 171 2 87.78 1 171 
A TYR 172 2 89.05 1 172 
A GLY 173 2 84.34 1 173 
A ASP 174 2 82.76 1 174 
A SER 175 2 81.10 1 175 
A GLY 176 2 87.68 1 176 
A VAL 177 2 90.44 1 177 
A SER 178 2 87.07 1 178 
A GLN 179 2 79.65 1 179 
A ILE 180 2 92.38 1 180 
A LEU 181 2 92.61 1 181 
A ALA 182 2 88.96 1 182 
A ALA 183 2 90.74 1 183 
A ALA 184 2 92.77 1 184 
A ARG 185 2 80.41 1 185 
A LYS 186 2 82.25 1 186 
A SER 187 2 89.77 1 187 
A PRO 188 2 92.12 1 188 
A ALA 189 2 91.16 1 189 
A THR 190 2 92.21 1 190 
A GLN 191 2 85.44 1 191 
A SER 192 2 90.80 1 192 
A THR 193 2 91.50 1 193 
A ALA 194 2 93.40 1 194 
A LYS 195 2 81.40 1 195 
A ARG 196 2 80.23 1 196 
A LEU 197 2 93.81 1 197 
A GLU 198 2 84.79 1 198 
A ALA 199 2 90.79 1 199 
A GLU 200 2 89.15 1 200 
A GLN 201 2 91.01 1 201 
A VAL 202 2 90.07 1 202 
A GLN 203 2 83.25 1 203 
A LEU 204 2 87.45 1 204 
A TRP 205 2 90.07 1 205 
A LEU 206 2 87.38 1 206 
A LYS 207 2 77.55 1 207 
A LYS 208 2 79.38 1 208 
A GLY 209 2 85.30 1 209 
A ARG 210 2 80.33 1 210 
A THR 211 2 89.01 1 211 
A PRO 212 2 93.34 1 212 
A ASP 213 2 89.89 1 213 
A ASP 214 2 86.43 1 214 
A THR 215 2 88.59 1 215 
A PHE 216 2 91.84 1 216 
A THR 217 2 83.25 1 217 
A LEU 218 2 79.76 1 218 
A LEU 219 2 86.10 1 219 
A SER 220 2 82.64 1 220 
A LEU 221 2 89.24 1 221 
A ASP 222 2 81.86 1 222 
A ARG 223 2 69.43 1 223 
A ALA 224 2 81.74 1 224 
A GLY 225 2 84.97 1 225 
A ASP 226 2 82.95 1 226 
A ASP 227 2 82.22 1 227 
A LEU 228 2 94.04 1 228 
A LEU 229 2 92.73 1 229 
A ALA 230 2 90.29 1 230 
A SER 231 2 86.24 1 231 
A PRO 232 2 82.98 1 232 
A GLN 233 2 81.61 1 233 
A PHE 234 2 93.43 1 234 
A ASN 235 2 83.09 1 235 
A THR 236 2 88.19 1 236 
A TRP 237 2 94.59 1 237 
A MET 238 2 91.41 1 238 
A LYS 239 2 82.51 1 239 
A TYR 240 2 93.24 1 240 
A ILE 241 2 93.91 1 241 
A ASN 242 2 87.89 1 242 
A TYR 243 2 86.14 1 243 
A TYR 244 2 91.81 1 244 
A ASN 245 2 93.49 1 245 
A LYS 246 2 82.58 1 246 
A GLU 247 2 82.18 1 247 
A ASN 248 2 87.72 1 248 
A PRO 249 2 90.69 1 249 
A ASP 250 2 85.10 1 250 
A GLU 251 2 83.61 1 251 
A LYS 252 2 83.39 1 252 
A THR 253 2 92.29 1 253 
A THR 254 2 93.61 1 254 
A VAL 255 2 95.08 1 255 
A LEU 256 2 95.15 1 256 
A ALA 257 2 94.66 1 257 
A LYS 258 2 90.34 1 258 
A LEU 259 2 94.54 1 259 
A MET 260 2 87.89 1 260 
A THR 261 2 87.36 1 261 
A HIS 262 2 87.80 1 262 
A PHE 263 2 90.01 1 263 
A ASP 264 2 84.85 1 264 
A ASP 265 2 89.48 1 265 
A GLU 266 2 79.11 1 266 
A GLU 267 2 85.10 1 267 
A LEU 268 2 93.51 1 268 
A THR 269 2 92.99 1 269 
A PRO 270 2 92.31 1 270 
A ILE 271 2 93.60 1 271 
A LEU 272 2 95.59 1 272 
A VAL 273 2 93.54 1 273 
A VAL 274 2 91.38 1 274 
A ALA 275 2 94.96 1 275 
A ARG 276 2 86.36 1 276 
A LYS 277 2 86.63 1 277 
A VAL 278 2 91.24 1 278 
A PRO 279 2 93.25 1 279 
A SER 280 2 90.49 1 280 
A THR 281 2 93.63 1 281 
A GLU 282 2 87.76 1 282 
A SER 283 2 92.42 1 283 
A THR 284 2 93.59 1 284 
A ALA 285 2 96.11 1 285 
A ALA 286 2 95.61 1 286 
A LYS 287 2 84.74 1 287 
A LEU 288 2 95.97 1 288 
A GLN 289 2 91.46 1 289 
A ALA 290 2 95.59 1 290 
A GLU 291 2 90.69 1 291 
A GLN 292 2 94.08 1 292 
A PHE 293 2 93.91 1 293 
A LYS 294 2 84.97 1 294 
A ASN 295 2 92.28 1 295 
A TRP 296 2 95.92 1 296 
A LEU 297 2 92.69 1 297 
A SER 298 2 90.74 1 298 
A ALA 299 2 91.66 1 299 
A ASP 300 2 86.37 1 300 
A LYS 301 2 90.18 1 301 
A SER 302 2 93.04 1 302 
A PRO 303 2 95.02 1 303 
A GLU 304 2 83.79 1 304 
A GLU 305 2 85.57 1 305 
A ALA 306 2 96.13 1 306 
A PHE 307 2 95.80 1 307 
A THR 308 2 89.96 1 308 
A LEU 309 2 93.78 1 309 
A LEU 310 2 95.14 1 310 
A GLN 311 2 86.83 1 311 
A LEU 312 2 94.95 1 312 
A ASP 313 2 90.09 1 313 
A LYS 314 2 85.41 1 314 
A ALA 315 2 91.53 1 315 
A GLY 316 2 92.10 1 316 
A ASP 317 2 89.09 1 317 
A ASP 318 2 91.21 1 318 
A LEU 319 2 95.03 1 319 
A LEU 320 2 92.65 1 320 
A THR 321 2 90.78 1 321 
A ASN 322 2 92.60 1 322 
A PRO 323 2 90.39 1 323 
A GLN 324 2 92.59 1 324 
A LEU 325 2 95.61 1 325 
A THR 326 2 90.19 1 326 
A ASN 327 2 91.96 1 327 
A TRP 328 2 96.36 1 328 
A LEU 329 2 94.87 1 329 
A LYS 330 2 84.05 1 330 
A TYR 331 2 95.95 1 331 
A THR 332 2 93.79 1 332 
A GLU 333 2 87.22 1 333 
A ASN 334 2 92.16 1 334 
A PHE 335 2 94.38 1 335 
A ASN 336 2 91.47 1 336 
A LEU 337 2 85.84 1 337 
A ASN 338 2 78.83 1 338 
A LYS 339 2 84.70 1 339 
A GLU 340 2 79.95 1 340 
A ILE 341 2 78.21 1 341 
A ASN 342 2 80.50 1 342 
A GLU 343 2 82.49 1 343 
A GLN 344 2 86.43 1 344 
A VAL 345 2 89.08 1 345 
A THR 346 2 86.72 1 346 
A ALA 347 2 92.77 1 347 
A ILE 348 2 85.92 1 348 
A GLN 349 2 83.22 1 349 
A VAL 350 2 92.77 1 350 
A PHE 351 2 92.19 1 351 
A ARG 352 2 84.70 1 352 
A ALA 353 2 88.50 1 353 
A GLN 354 2 82.00 1 354 
A TYR 355 2 87.16 1 355 
A VAL 356 2 76.36 1 356 
A ASP 357 2 79.62 1 357 
A ASP 358 2 88.86 1 358 
A SER 359 2 91.79 1 359 
A ARG 360 2 83.00 1 360 
A ILE 361 2 90.17 1 361 
A ALA 362 2 96.10 1 362 
A ASN 363 2 93.00 1 363 
A MET 364 2 92.58 1 364 
A VAL 365 2 96.14 1 365 
A ILE 366 2 95.47 1 366 
A ALA 367 2 95.75 1 367 
A ALA 368 2 96.23 1 368 
A GLU 369 2 88.71 1 369 
A LYS 370 2 88.50 1 370 
A VAL 371 2 92.64 1 371 
A PRO 372 2 94.15 1 372 
A ASN 373 2 84.97 1 373 
A THR 374 2 93.29 1 374 
A GLN 375 2 91.28 1 375 
A ALA 376 2 95.27 1 376 
A ILE 377 2 93.35 1 377 
A ALA 378 2 96.57 1 378 
A LYS 379 2 84.00 1 379 
A ARG 380 2 82.64 1 380 
A VAL 381 2 95.21 1 381 
A GLU 382 2 93.38 1 382 
A ASP 383 2 89.85 1 383 
A GLU 384 2 89.93 1 384 
A LEU 385 2 92.48 1 385 
A PHE 386 2 91.87 1 386 
A LYS 387 2 80.60 1 387 
A GLY 388 2 88.61 1 388 
A TRP 389 2 90.36 1 389 
A THR 390 2 82.18 1 390 
A VAL 391 2 75.54 1 391 
A VAL 392 2 69.27 1 392 
A LEU 393 2 65.97 1 393 
A ASN 394 2 64.96 1 394 
A LYS 395 2 74.04 1 395 
A PRO 396 2 92.25 1 396 
A ASP 397 2 91.37 1 397 
A ASP 398 2 89.00 1 398 
A VAL 399 2 92.75 1 399 
A PHE 400 2 95.19 1 400 
A ILE 401 2 90.36 1 401 
A ASN 402 2 84.60 1 402 
A LEU 403 2 93.26 1 403 
A LYS 404 2 85.53 1 404 
A LEU 405 2 95.27 1 405 
A GLU 406 2 89.88 1 406 
A THR 407 2 91.87 1 407 
A VAL 408 2 91.33 1 408 
A GLY 409 2 93.21 1 409 
A GLU 410 2 84.25 1 410 
A ASN 411 2 88.31 1 411 
A VAL 412 2 94.00 1 412 
A PHE 413 2 95.17 1 413 
A GLU 414 2 86.09 1 414 
A SER 415 2 94.19 1 415 
A PRO 416 2 94.77 1 416 
A LEU 417 2 94.45 1 417 
A TRP 418 2 96.05 1 418 
A SER 419 2 93.12 1 419 
A PHE 420 2 95.08 1 420 
A TYR 421 2 95.68 1 421 
A THR 422 2 93.42 1 422 
A LYS 423 2 89.10 1 423 
A PHE 424 2 94.29 1 424 
A LEU 425 2 93.60 1 425 
A GLU 426 2 85.08 1 426 
A LYS 427 2 85.29 1 427 
A TYR 428 2 91.53 1 428 
A ASN 429 2 92.65 1 429 
A THR 430 2 90.24 1 430 
A ALA 431 2 89.59 1 431 
A ASN 432 2 87.17 1 432 
A PRO 433 2 90.74 1 433 
A GLY 434 2 90.69 1 434 
A LYS 435 2 81.03 1 435 
A GLU 436 2 88.22 1 436 
A GLN 437 2 84.58 1 437 
A THR 438 2 92.33 1 438 
A MET 439 2 92.54 1 439 
A ILE 440 2 94.36 1 440 
A SER 441 2 92.92 1 441 
A GLY 442 2 95.32 1 442 
A LEU 443 2 96.12 1 443 
A ALA 444 2 95.38 1 444 
A ARG 445 2 82.15 1 445 
A GLY 446 2 94.39 1 446 
A TYR 447 2 95.78 1 447 
A ASN 448 2 92.91 1 448 
A ASP 449 2 94.57 1 449 
A VAL 450 2 94.02 1 450 
A THR 451 2 94.47 1 451 
A LEU 452 2 96.24 1 452 
A THR 453 2 96.01 1 453 
A ASN 454 2 93.35 1 454 
A MET 455 2 94.30 1 455 
A LEU 456 2 96.47 1 456 
A LEU 457 2 95.76 1 457 
A LYS 458 2 85.49 1 458 
A ALA 459 2 96.26 1 459 
A LYS 460 2 91.32 1 460 
A GLU 461 2 89.65 1 461 
A ALA 462 2 94.28 1 462 
A PRO 463 2 94.31 1 463 
A SER 464 2 92.22 1 464 
A THR 465 2 93.89 1 465 
A LYS 466 2 90.23 1 466 
A THR 467 2 93.75 1 467 
A LEU 468 2 95.23 1 468 
A ALA 469 2 96.82 1 469 
A THR 470 2 94.36 1 470 
A LYS 471 2 88.81 1 471 
A LEU 472 2 96.47 1 472 
A GLU 473 2 92.23 1 473 
A ASP 474 2 94.14 1 474 
A GLU 475 2 93.78 1 475 
A LEU 476 2 96.98 1 476 
A VAL 477 2 96.25 1 477 
A GLN 478 2 90.32 1 478 
A TYR 479 2 93.21 1 479 
A TRP 480 2 96.63 1 480 
A LEU 481 2 92.60 1 481 
A ALA 482 2 93.92 1 482 
A ASP 483 2 89.52 1 483 
A LYS 484 2 84.55 1 484 
A LYS 485 2 88.24 1 485 
A LEU 486 2 90.51 1 486 
A PRO 487 2 94.41 1 487 
A ASP 488 2 88.37 1 488 
A LYS 489 2 86.79 1 489 
A LEU 490 2 95.25 1 490 
A PHE 491 2 95.51 1 491 
A GLY 492 2 95.99 1 492 
A TYR 493 2 91.54 1 493 
A LEU 494 2 95.26 1 494 
A GLU 495 2 92.00 1 495 
A LEU 496 2 94.43 1 496 
A LYS 497 2 87.95 1 497 
A GLU 498 2 81.12 1 498 
A SER 499 2 87.46 1 499 
A VAL 500 2 87.61 1 500 
A ASP 501 2 81.31 1 501 
A GLY 502 2 89.79 1 502 
A ILE 503 2 90.84 1 503 
A LEU 504 2 92.36 1 504 
A THR 505 2 90.63 1 505 
A ASN 506 2 92.68 1 506 
A PRO 507 2 94.48 1 507 
A VAL 508 2 95.30 1 508 
A PHE 509 2 94.45 1 509 
A ASN 510 2 88.67 1 510 
A VAL 511 2 95.89 1 511 
A TRP 512 2 96.07 1 512 
A LEU 513 2 91.85 1 513 
A LYS 514 2 89.38 1 514 
A TYR 515 2 95.65 1 515 
A LEU 516 2 94.42 1 516 
A ASN 517 2 91.31 1 517 
A ALA 518 2 95.40 1 518 
A PHE 519 2 93.27 1 519 
A ASN 520 2 92.11 1 520 
A ASP 521 2 89.30 1 521 
A LYS 522 2 79.51 1 522 
A ALA 523 2 80.44 1 523 
A PRO 524 2 74.56 1 524 
A VAL 525 2 73.76 1 525 
A LYS 526 2 68.81 1 526 
A LYS 527 2 78.76 1 527 
A ALA 528 2 91.01 1 528 
A LEU 529 2 88.67 1 529 
A MET 530 2 89.75 1 530 
A ILE 531 2 91.98 1 531 
A ASP 532 2 91.60 1 532 
A THR 533 2 93.78 1 533 
A LEU 534 2 94.21 1 534 
A LYS 535 2 88.27 1 535 
A SER 536 2 91.54 1 536 
A ALA 537 2 94.43 1 537 
A PHE 538 2 94.33 1 538 
A GLY 539 2 93.97 1 539 
A ASP 540 2 91.70 1 540 
A VAL 541 2 90.62 1 541 
A ALA 542 2 93.30 1 542 
A VAL 543 2 93.09 1 543 
A SER 544 2 92.14 1 544 
A ASN 545 2 89.38 1 545 
A MET 546 2 90.38 1 546 
A LEU 547 2 92.38 1 547 
A PHE 548 2 86.33 1 548 
A ALA 549 2 91.20 1 549 
A ALA 550 2 92.38 1 550 
A LYS 551 2 86.19 1 551 
A LYS 552 2 82.53 1 552 
A ASP 553 2 88.11 1 553 
A PRO 554 2 92.56 1 554 
A GLY 555 2 91.07 1 555 
A THR 556 2 91.68 1 556 
A ALA 557 2 93.75 1 557 
A LYS 558 2 82.41 1 558 
A VAL 559 2 89.68 1 559 
A ALA 560 2 93.73 1 560 
A ALA 561 2 93.83 1 561 
A THR 562 2 91.13 1 562 
A LEU 563 2 92.68 1 563 
A GLN 564 2 89.69 1 564 
A THR 565 2 91.64 1 565 
A ALA 566 2 94.35 1 566 
A LEU 567 2 92.65 1 567 
A LEU 568 2 91.30 1 568 
A SER 569 2 92.47 1 569 
A LYS 570 2 85.97 1 570 
A TRP 571 2 93.55 1 571 
A VAL 572 2 91.85 1 572 
A LEU 573 2 88.48 1 573 
A GLU 574 2 89.36 1 574 
A LYS 575 2 87.09 1 575 
A LYS 576 2 89.13 1 576 
A THR 577 2 90.60 1 577 
A PRO 578 2 91.16 1 578 
A GLY 579 2 90.66 1 579 
A GLN 580 2 87.71 1 580 
A VAL 581 2 90.31 1 581 
A SER 582 2 88.32 1 582 
A ALA 583 2 89.13 1 583 
A ILE 584 2 87.47 1 584 
A LEU 585 2 84.89 1 585 
A LYS 586 2 67.08 1 586 
A GLU 587 2 61.61 1 587 
A GLY 588 2 65.86 1 588 
A ALA 589 2 66.36 1 589 
A GLY 590 2 72.03 1 590 
A ALA 591 2 73.91 1 591 
A ASP 592 2 72.10 1 592 
A VAL 593 2 79.42 1 593 
A SER 594 2 82.03 1 594 
A ALA 595 2 86.05 1 595 
A LYS 596 2 77.94 1 596 
A LEU 597 2 86.25 1 597 
A LEU 598 2 87.56 1 598 
A ALA 599 2 91.43 1 599 
A THR 600 2 89.41 1 600 
A TYR 601 2 92.62 1 601 
A SER 602 2 90.74 1 602 
A ALA 603 2 92.87 1 603 
A LYS 604 2 85.52 1 604 
A PHE 605 2 90.87 1 605 
A LYS 606 2 80.83 1 606 
A VAL 607 2 89.06 1 607 
A ARG 608 2 78.80 1 608 
A TRP 609 2 85.45 1 609 
A GLY 610 2 74.34 1 610 
B SER 1   2 42.03 1 611 
B PRO 2   2 46.52 1 612 
B ALA 3   2 53.50 1 613 
B ARG 4   2 55.25 1 614 
B TYR 5   2 59.32 1 615 
B LYS 6   2 57.22 1 616 
B ASP 7   2 66.09 1 617 
B PRO 8   2 70.58 1 618 
B TRP 9   2 60.38 1 619 
B ASP 10  2 69.70 1 620 
B GLN 11  2 72.10 1 621 
B LEU 12  2 74.68 1 622 
B HIS 13  2 69.90 1 623 
B HIS 14  2 80.75 1 624 
B GLN 15  2 76.99 1 625 
B ILE 16  2 81.46 1 626 
B SER 17  2 84.09 1 627 
B GLN 18  2 80.61 1 628 
B GLN 19  2 83.62 1 629 
B THR 20  2 85.20 1 630 
B ILE 21  2 86.46 1 631 
B GLU 22  2 80.50 1 632 
B ILE 23  2 88.80 1 633 
B LYS 24  2 80.78 1 634 
B LYS 25  2 78.77 1 635 
B LYS 26  2 81.11 1 636 
B SER 27  2 86.08 1 637 
B ARG 28  2 77.11 1 638 
B LYS 29  2 77.53 1 639 
B MET 30  2 82.32 1 640 
B ARG 31  2 77.96 1 641 
B LYS 32  2 73.00 1 642 
B GLY 33  2 81.18 1 643 
B MET 34  2 81.01 1 644 
B PRO 35  2 82.95 1 645 
B PRO 36  2 76.58 1 646 
B GLY 37  2 82.28 1 647 
B GLU 38  2 79.11 1 648 
B LYS 39  2 78.14 1 649 
B ALA 40  2 84.63 1 650 
B LYS 41  2 78.77 1 651 
B VAL 42  2 86.21 1 652 
B LYS 43  2 77.64 1 653 
B LYS 44  2 78.32 1 654 
B MET 45  2 82.69 1 655 
B TYR 46  2 82.10 1 656 
B ASN 47  2 81.79 1 657 
B LYS 48  2 79.71 1 658 
B GLN 49  2 84.11 1 659 
B ILE 50  2 84.85 1 660 
B ASP 51  2 82.40 1 661 
B THR 52  2 86.94 1 662 
B VAL 53  2 84.52 1 663 
B ILE 54  2 80.11 1 664 
B THR 55  2 80.88 1 665 
B GLU 56  2 77.87 1 666 
B VAL 57  2 77.95 1 667 
B GLU 58  2 68.95 1 668 
B GLY 59  2 77.50 1 669 
B GLU 60  2 70.87 1 670 
B ALA 61  2 69.85 1 671 
B LYS 62  2 62.56 1 672 
B ALA 63  2 71.00 1 673 
B LYS 64  2 61.82 1 674 
B ILE 65  2 57.32 1 675 
B ASP 66  2 46.93 1 676 
#
_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 SER . 1   B 1   
B 2   2 n PRO . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n LYS . 6   B 6   
B 7   2 n ASP . 7   B 7   
B 8   2 n PRO . 8   B 8   
B 9   2 n TRP . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n HIS . 13  B 13  
B 14  2 n HIS . 14  B 14  
B 15  2 n GLN . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLN . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n THR . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ILE . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n LYS . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n ARG . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n MET . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n MET . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n GLU . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n VAL . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n MET . 45  B 45  
B 46  2 n TYR . 46  B 46  
B 47  2 n ASN . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n GLN . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n THR . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n VAL . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n ALA . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n LYS . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n ASP . 66  B 66  
#
_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   ? -60.242 15.601  56.614  1.00 49.80 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -59.350 15.963  55.490  1.00 53.34 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -58.643 14.693  55.032  1.00 55.86 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -57.967 14.087  55.853  1.00 51.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -58.338 17.052  55.886  1.00 48.71 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -57.526 17.506  54.688  1.00 43.45 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -59.055 18.280  56.482  1.00 44.35 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -58.775 14.240  53.771  1.00 55.61 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -58.333 12.896  53.350  1.00 57.01 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -56.835 12.628  53.541  1.00 58.73 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -56.429 11.510  53.821  1.00 54.98 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -58.729 12.787  51.870  1.00 53.86 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -59.855 13.794  51.701  1.00 52.95 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -59.529 14.882  52.703  1.00 54.59 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -56.012 13.657  53.399  1.00 58.52 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -54.559 13.544  53.572  1.00 58.75 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -54.067 13.615  55.022  1.00 60.91 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -52.858 13.576  55.243  1.00 57.92 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -54.967 13.740  56.002  1.00 63.95 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -54.630 14.050  57.396  1.00 62.88 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -53.758 12.981  58.055  1.00 65.28 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -52.747 13.308  58.670  1.00 62.24 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -55.928 14.241  58.173  1.00 57.23 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -55.832 15.142  59.369  1.00 54.80 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -55.509 14.631  60.633  1.00 50.48 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -56.201 16.493  59.230  1.00 49.47 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -55.612 15.456  61.768  1.00 44.77 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -56.308 17.314  60.355  1.00 44.98 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -56.040 16.795  61.631  1.00 45.28 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -54.108 11.704  57.898  1.00 63.94 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -53.314 10.594  58.437  1.00 64.79 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -51.900 10.570  57.856  1.00 65.64 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -50.921 10.380  58.579  1.00 62.61 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -53.982 9.261   58.122  1.00 61.64 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -55.183 8.983   59.016  1.00 57.44 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -55.754 7.586   58.768  1.00 52.18 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -56.343 7.037   59.722  1.00 47.77 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -55.581 7.091   57.631  1.00 47.72 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -51.778 10.813  56.565  1.00 66.63 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -50.485 10.834  55.879  1.00 67.04 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -49.631 12.011  56.350  1.00 68.17 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -48.443 11.840  56.606  1.00 65.46 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -50.715 10.818  54.363  1.00 63.50 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -49.664 9.971   53.645  1.00 59.49 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -49.971 9.866   52.149  1.00 56.38 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -49.014 8.876   51.481  1.00 51.58 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -49.286 8.706   50.034  1.00 47.18 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -50.246 13.179  56.545  1.00 68.80 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -49.615 14.362  57.137  1.00 67.39 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -49.156 14.093  58.575  1.00 67.57 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -48.026 14.409  58.940  1.00 64.59 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -50.597 15.546  57.112  1.00 64.86 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -49.980 16.816  56.507  1.00 62.44 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -50.483 17.024  55.093  1.00 59.19 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -50.336 18.053  57.320  1.00 60.05 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -50.015 13.477  59.376  1.00 70.41 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -49.718 13.136  60.762  1.00 68.47 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -48.540 12.161  60.869  1.00 67.43 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -47.648 12.359  61.696  1.00 64.06 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -50.986 12.568  61.406  1.00 65.46 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -48.492 11.156  60.010  1.00 70.86 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -47.393 10.191  59.979  1.00 69.28 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -46.061 10.814  59.540  1.00 67.83 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -45.030 10.506  60.133  1.00 65.21 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -47.794 9.005   59.098  1.00 66.79 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -48.768 8.066   59.796  1.00 62.92 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -48.909 8.053   61.008  1.00 58.25 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -49.445 7.223   59.044  1.00 57.02 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -46.077 11.727  58.575  1.00 68.71 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -44.869 12.424  58.101  1.00 65.99 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -44.309 13.433  59.115  1.00 65.00 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -43.113 13.729  59.087  1.00 61.77 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -45.197 13.143  56.785  1.00 63.39 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -45.255 12.216  55.561  1.00 60.38 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -45.929 12.940  54.399  1.00 57.90 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -43.860 11.794  55.105  1.00 58.56 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -45.153 13.979  59.984  1.00 66.74 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -44.787 15.045  60.923  1.00 62.96 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -44.530 14.570  62.350  1.00 62.92 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -43.982 15.348  63.138  1.00 57.87 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -45.862 16.124  60.872  1.00 57.80 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -45.821 16.944  59.577  1.00 54.46 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -47.106 17.740  59.445  1.00 51.80 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -44.642 17.920  59.574  1.00 52.39 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -44.883 13.343  62.702  1.00 61.13 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -44.576 12.791  64.031  1.00 59.77 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -43.060 12.753  64.266  1.00 59.90 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -42.354 12.167  63.452  1.00 54.60 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -45.165 11.383  64.187  1.00 54.40 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -46.628 11.401  64.641  1.00 49.33 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -47.167 9.963   64.730  1.00 45.67 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -48.636 9.957   65.146  1.00 41.18 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -49.206 8.583   65.128  1.00 37.20 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -42.564 13.345  65.386  1.00 54.88 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -43.219 14.157  66.414  1.00 53.73 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -43.017 15.671  66.207  1.00 56.03 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -42.817 16.408  67.164  1.00 51.70 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -42.588 13.647  67.711  1.00 46.66 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -41.138 13.404  67.302  1.00 45.53 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -41.222 13.030  65.826  1.00 49.66 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -43.008 16.176  64.975  1.00 62.40 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -42.680 17.591  64.708  1.00 61.51 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -43.793 18.537  65.195  1.00 62.80 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -44.958 18.356  64.848  1.00 57.85 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -42.357 17.827  63.222  1.00 55.89 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -40.983 17.288  62.781  1.00 50.79 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -40.673 17.724  61.333  1.00 47.40 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -39.285 17.294  60.853  1.00 43.04 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -38.990 17.779  59.468  1.00 39.91 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -43.442 19.627  65.922  1.00 57.70 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -44.405 20.579  66.487  1.00 57.50 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -45.207 21.359  65.435  1.00 60.84 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -46.245 21.940  65.738  1.00 55.80 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -43.569 21.499  67.386  1.00 51.81 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -42.159 21.413  66.817  1.00 50.80 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -42.076 19.988  66.306  1.00 53.81 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -44.760 21.363  64.181  1.00 66.77 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -45.440 22.038  63.075  1.00 67.40 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -46.774 21.415  62.650  1.00 71.27 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -47.542 22.084  61.954  1.00 67.72 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -47.080 20.184  63.073  1.00 72.22 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -48.281 19.457  62.640  1.00 72.52 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -49.573 20.246  62.899  1.00 75.29 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -50.353 20.465  61.972  1.00 73.22 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -48.321 18.087  63.341  1.00 67.65 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -49.520 17.209  62.920  1.00 61.20 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -49.465 16.825  61.450  1.00 57.64 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -49.547 15.927  63.750  1.00 56.81 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -49.773 20.737  64.125  1.00 76.53 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -50.971 21.523  64.480  1.00 77.57 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -51.153 22.755  63.588  1.00 79.11 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -52.281 23.125  63.268  1.00 76.30 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -50.919 21.961  65.947  1.00 73.93 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -51.298 20.839  66.927  1.00 66.21 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -51.372 21.370  68.371  1.00 60.62 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -51.808 20.261  69.333  1.00 51.67 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -51.877 20.720  70.750  1.00 45.57 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -50.055 23.394  63.182  1.00 79.15 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -50.074 24.596  62.347  1.00 80.65 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -50.459 24.263  60.904  1.00 82.59 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -51.279 24.969  60.323  1.00 80.75 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -48.715 25.294  62.457  1.00 76.80 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -48.775 26.772  62.052  1.00 69.13 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -47.398 27.415  62.276  1.00 65.60 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -47.434 28.925  62.081  1.00 57.69 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -46.107 29.536  62.373  1.00 52.43 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -49.930 23.164  60.361  1.00 79.78 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -50.289 22.655  59.034  1.00 80.03 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -51.746 22.191  58.970  1.00 81.20 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -52.434 22.513  58.007  1.00 80.63 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -49.327 21.523  58.657  1.00 78.54 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -48.033 22.073  58.027  1.00 75.08 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -46.889 21.105  58.206  1.00 70.27 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -48.215 22.314  56.527  1.00 70.06 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -52.246 21.536  60.024  1.00 81.38 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -53.654 21.139  60.120  1.00 80.04 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -54.582 22.358  60.126  1.00 80.50 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -55.518 22.409  59.331  1.00 79.40 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -53.856 20.277  61.369  1.00 78.08 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -53.150 18.911  61.318  1.00 71.93 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -53.303 18.189  62.659  1.00 66.89 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -53.645 18.029  60.193  1.00 66.16 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -54.251 23.394  60.902  1.00 83.20 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -54.982 24.673  60.875  1.00 83.59 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -54.965 25.337  59.498  1.00 84.56 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -55.938 25.973  59.107  1.00 82.56 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -54.409 25.643  61.920  1.00 81.31 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -55.360 25.844  63.093  1.00 72.09 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -54.838 26.906  64.066  1.00 67.72 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -55.874 27.131  65.168  1.00 57.38 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -55.501 28.223  66.099  1.00 51.69 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -53.860 25.231  58.767  1.00 86.04 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -53.766 25.760  57.409  1.00 86.08 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -54.611 24.958  56.416  1.00 86.37 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -55.224 25.573  55.548  1.00 84.34 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -52.300 25.821  56.970  1.00 85.22 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -51.437 26.823  57.664  1.00 84.03 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -51.843 27.864  58.423  1.00 78.41 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -49.977 26.901  57.629  1.00 82.77 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -50.743 28.598  58.849  1.00 78.76 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -49.574 28.045  58.371  1.00 81.15 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -48.960 26.133  57.020  1.00 79.52 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -48.226 28.429  58.491  1.00 78.54 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -47.619 26.506  57.135  1.00 76.34 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -47.250 27.647  57.861  1.00 76.26 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -54.678 23.646  56.578  1.00 84.68 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -55.501 22.768  55.753  1.00 83.21 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -57.000 23.017  55.976  1.00 83.44 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -57.739 23.165  55.004  1.00 81.97 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -55.105 21.315  56.028  1.00 81.52 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -57.428 23.164  57.232  1.00 85.26 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -58.813 23.525  57.565  1.00 84.00 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -59.212 24.888  56.990  1.00 83.82 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -60.303 25.056  56.445  1.00 81.52 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -58.995 23.546  59.088  1.00 81.71 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -58.983 22.166  59.745  1.00 74.61 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -59.252 21.172  59.043  1.00 67.22 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -58.708 22.132  60.966  1.00 65.40 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -58.291 25.847  57.028  1.00 86.50 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -58.478 27.164  56.419  1.00 86.06 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -58.286 27.184  54.888  1.00 86.38 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -58.309 28.263  54.288  1.00 82.92 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -57.560 28.157  57.131  1.00 84.39 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -58.038 26.034  54.258  1.00 87.30 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -57.724 25.877  52.827  1.00 86.85 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -56.684 26.886  52.319  1.00 88.68 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -56.836 27.462  51.241  1.00 85.13 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -58.995 25.871  51.978  1.00 82.51 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -59.926 24.692  52.268  1.00 76.62 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -61.041 24.645  51.221  1.00 68.86 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -61.925 23.416  51.430  1.00 62.33 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -62.911 23.260  50.330  1.00 55.80 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -55.605 27.112  53.071  1.00 89.14 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -54.517 27.988  52.615  1.00 89.56 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -53.927 27.472  51.305  1.00 90.34 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -53.658 26.275  51.214  1.00 89.27 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -53.430 28.153  53.672  1.00 88.22 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -53.786 29.313  54.601  1.00 79.62 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -52.636 29.655  55.550  1.00 74.61 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -53.056 30.886  56.342  1.00 67.44 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -52.028 31.321  57.302  1.00 60.21 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -53.680 28.347  50.320  1.00 93.02 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -53.139 27.936  49.031  1.00 92.98 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -51.825 27.157  49.185  1.00 93.48 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -50.932 27.625  49.904  1.00 91.91 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -52.937 29.226  48.229  1.00 91.27 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -53.942 30.192  48.843  1.00 89.29 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -53.976 29.773  50.308  1.00 91.86 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -51.661 26.018  48.508  1.00 93.78 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -50.425 25.234  48.544  1.00 93.45 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -49.173 26.050  48.217  1.00 93.84 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -48.140 25.872  48.848  1.00 92.53 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -50.638 24.102  47.542  1.00 91.78 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -52.143 23.869  47.601  1.00 89.72 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -52.685 25.290  47.778  1.00 91.98 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -49.274 27.023  47.320  1.00 94.30 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -48.183 27.941  46.974  1.00 93.64 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -47.707 28.793  48.168  1.00 93.79 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -46.512 29.013  48.369  1.00 91.92 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -48.679 28.820  45.825  1.00 91.82 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -47.560 29.666  45.224  1.00 79.35 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -47.957 30.293  43.884  1.00 71.25 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -47.022 30.531  43.086  1.00 63.94 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -49.175 30.486  43.666  1.00 62.86 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -48.644 29.219  49.034  1.00 93.30 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -48.312 29.941  50.272  1.00 92.57 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -47.621 29.018  51.275  1.00 92.75 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -46.717 29.441  51.993  1.00 90.93 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -49.568 30.539  50.919  1.00 91.20 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -50.299 31.301  49.994  1.00 83.64 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -49.241 31.480  52.080  1.00 80.69 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -48.041 27.762  51.341  1.00 92.08 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -47.408 26.760  52.210  1.00 91.91 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -46.020 26.388  51.694  1.00 92.12 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -45.100 26.259  52.498  1.00 91.17 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -48.308 25.530  52.383  1.00 90.97 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -47.678 24.490  53.309  1.00 85.55 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -49.653 25.949  52.996  1.00 86.29 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -45.831 26.315  50.369  1.00 93.80 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -44.539 26.084  49.720  1.00 94.18 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -43.486 27.106  50.170  1.00 93.80 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -42.412 26.732  50.636  1.00 92.46 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -44.737 26.130  48.202  1.00 94.45 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -43.527 25.694  47.406  1.00 95.56 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -42.592 26.633  46.941  1.00 92.82 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -43.350 24.333  47.101  1.00 92.80 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -41.488 26.217  46.179  1.00 92.38 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -42.251 23.913  46.338  1.00 92.66 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -41.320 24.854  45.876  1.00 95.46 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -43.822 28.392  50.131  1.00 94.02 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -42.921 29.463  50.584  1.00 92.87 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -42.717 29.461  52.099  1.00 91.98 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -41.604 29.690  52.576  1.00 89.15 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -43.418 30.843  50.132  1.00 91.39 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -44.760 31.043  50.496  1.00 80.71 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -43.349 31.019  48.620  1.00 78.41 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -43.766 29.144  52.886  1.00 90.87 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -43.664 29.024  54.356  1.00 89.47 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -42.733 27.897  54.806  1.00 89.46 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -42.045 28.064  55.808  1.00 87.15 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -45.064 28.819  54.945  1.00 88.01 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -45.897 30.110  54.975  1.00 82.04 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -45.943 30.721  56.368  1.00 75.04 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -46.850 31.880  56.391  1.00 67.86 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -47.380 32.448  57.462  1.00 61.36 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -47.129 32.023  58.672  1.00 55.11 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -48.188 33.466  57.334  1.00 54.79 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -42.695 26.799  54.056  1.00 88.88 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -41.760 25.686  54.264  1.00 88.44 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -40.360 25.974  53.692  1.00 88.86 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -39.476 25.129  53.793  1.00 86.76 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -42.363 24.402  53.673  1.00 87.60 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -43.613 23.875  54.404  1.00 86.55 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -44.195 22.695  53.633  1.00 81.98 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -43.301 23.409  55.823  1.00 82.25 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -40.141 27.147  53.104  1.00 90.91 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -38.887 27.577  52.452  1.00 91.25 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -38.445 26.675  51.294  1.00 92.29 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -37.271 26.678  50.935  1.00 89.61 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -37.764 27.777  53.476  1.00 89.57 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -38.121 28.744  54.611  1.00 84.18 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -36.892 28.918  55.509  1.00 76.29 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -37.156 29.868  56.603  1.00 66.80 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -36.265 30.287  57.494  1.00 58.82 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -35.030 29.863  57.475  1.00 52.15 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -36.610 31.140  58.418  1.00 52.02 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -39.362 25.939  50.686  1.00 92.55 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -39.078 25.093  49.521  1.00 93.45 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -38.698 25.919  48.284  1.00 93.63 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -37.972 25.437  47.425  1.00 91.61 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -40.285 24.192  49.240  1.00 93.03 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -40.579 23.158  50.348  1.00 92.91 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -41.861 22.402  50.022  1.00 89.32 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -39.452 22.137  50.503  1.00 88.79 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -39.092 27.178  48.248  1.00 94.85 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -38.672 28.153  47.232  1.00 93.62 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -37.167 28.462  47.254  1.00 93.44 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -36.634 29.005  46.286  1.00 89.48 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -39.478 29.446  47.425  1.00 91.79 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -39.208 30.159  48.756  1.00 89.38 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -39.296 29.508  49.820  1.00 82.34 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -38.930 31.381  48.723  1.00 82.85 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -36.461 28.091  48.313  1.00 93.85 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -35.018 28.316  48.493  1.00 93.26 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -34.166 27.077  48.208  1.00 93.41 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -32.946 27.146  48.343  1.00 88.67 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -34.763 28.855  49.908  1.00 91.47 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -35.539 30.152  50.205  1.00 87.53 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -34.628 31.315  50.554  1.00 78.19 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -35.473 32.570  50.765  1.00 71.24 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -34.634 33.794  50.878  1.00 61.35 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -34.778 25.966  47.831  1.00 94.60 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -34.076 24.683  47.618  1.00 94.12 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -33.412 24.571  46.244  1.00 93.91 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -32.563 23.700  46.042  1.00 88.93 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -35.027 23.500  47.821  1.00 92.67 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -36.114 23.588  46.938  1.00 86.52 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -35.582 23.452  49.244  1.00 85.88 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -33.765 25.428  45.296  1.00 93.55 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -33.250 25.362  43.930  1.00 93.58 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -33.541 24.005  43.279  1.00 94.92 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -34.644 23.472  43.400  1.00 92.52 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -32.543 23.433  42.616  1.00 94.91 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -32.676 22.141  41.918  1.00 95.00 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -32.761 20.929  42.851  1.00 95.43 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -33.134 19.849  42.404  1.00 92.79 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -31.518 21.939  40.932  1.00 93.04 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -30.288 22.121  41.598  1.00 86.87 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -31.564 22.959  39.789  1.00 84.64 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -32.485 21.096  44.156  1.00 95.40 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -32.548 20.021  45.161  1.00 95.08 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -33.922 19.905  45.835  1.00 95.71 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -34.061 19.228  46.852  1.00 93.25 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -31.430 20.199  46.192  1.00 93.40 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -30.037 20.101  45.552  1.00 87.78 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -28.917 20.053  46.588  1.00 77.21 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -29.087 20.300  47.770  1.00 67.12 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -27.715 19.732  46.175  1.00 64.03 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -34.953 20.528  45.280  1.00 94.89 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -36.303 20.543  45.848  1.00 95.47 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -36.799 19.149  46.262  1.00 95.48 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -37.307 18.980  47.371  1.00 94.13 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -37.253 21.165  44.811  1.00 95.07 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -38.741 21.111  45.211  1.00 94.91 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -39.026 21.958  46.448  1.00 91.25 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -39.606 21.622  44.066  1.00 91.33 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -36.666 18.163  45.383  1.00 95.77 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -37.220 16.825  45.606  1.00 95.33 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -36.477 16.015  46.677  1.00 94.31 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -37.068 15.108  47.263  1.00 92.45 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -37.275 16.073  44.275  1.00 95.07 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -38.188 16.707  43.245  1.00 95.83 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -39.569 16.815  43.500  1.00 93.20 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -37.677 17.192  42.030  1.00 93.29 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -40.425 17.404  42.553  1.00 92.27 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -38.529 17.780  41.081  1.00 92.62 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -39.905 17.888  41.346  1.00 94.56 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -35.237 16.385  46.984  1.00 94.58 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -34.434 15.765  48.046  1.00 93.06 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -34.688 16.407  49.419  1.00 92.41 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -34.295 15.864  50.456  1.00 89.02 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -32.947 15.846  47.668  1.00 91.12 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -32.618 15.097  46.375  1.00 85.59 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -33.206 14.011  46.159  1.00 78.34 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -31.774 15.615  45.616  1.00 78.10 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -35.368 17.548  49.457  1.00 92.99 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -35.681 18.229  50.706  1.00 92.32 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -36.706 17.432  51.535  1.00 91.50 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -37.755 17.013  51.044  1.00 90.00 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -36.150 19.660  50.409  1.00 91.97 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -36.209 20.478  51.685  1.00 90.83 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -37.042 20.281  52.549  1.00 81.43 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -35.281 21.387  51.874  1.00 81.45 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -36.437 17.289  52.833  1.00 89.19 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -37.287 16.521  53.761  1.00 87.59 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -38.705 17.069  53.907  1.00 87.81 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -39.616 16.314  54.247  1.00 84.94 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -36.656 16.458  55.158  1.00 84.71 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -36.384 17.746  55.664  1.00 76.65 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -35.339 15.677  55.153  1.00 73.69 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -38.912 18.357  53.655  1.00 88.30 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -40.222 18.997  53.761  1.00 88.72 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -41.020 18.943  52.444  1.00 90.20 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -42.222 19.218  52.444  1.00 89.21 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -40.058 20.424  54.306  1.00 87.02 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -39.532 20.484  55.753  1.00 84.79 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -39.742 19.523  56.545  1.00 78.65 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -38.941 21.525  56.101  1.00 78.46 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -40.416 18.513  51.319  1.00 91.45 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -41.135 18.341  50.049  1.00 92.25 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -42.274 17.297  50.129  1.00 92.23 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -43.396 17.621  49.725  1.00 91.89 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -40.157 18.049  48.901  1.00 92.70 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -40.861 17.815  47.583  1.00 93.52 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -41.128 16.507  47.137  1.00 91.35 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -41.322 18.912  46.829  1.00 91.61 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -41.847 16.297  45.947  1.00 91.01 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -42.040 18.706  45.644  1.00 91.08 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -42.305 17.401  45.203  1.00 92.75 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -42.076 16.110  50.730  1.00 90.02 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -43.168 15.151  50.944  1.00 88.55 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -44.287 15.703  51.833  1.00 89.06 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -45.454 15.361  51.645  1.00 87.94 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -42.522 13.920  51.578  1.00 86.29 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -41.061 14.012  51.165  1.00 83.01 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -40.820 15.519  51.144  1.00 87.20 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -43.942 16.578  52.796  1.00 88.42 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -44.904 17.252  53.679  1.00 88.17 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -45.778 18.211  52.874  1.00 89.33 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -47.001 18.184  53.001  1.00 88.86 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -44.188 18.000  54.818  1.00 86.46 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -45.176 18.705  55.744  1.00 81.51 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -43.325 17.051  55.664  1.00 81.96 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -45.171 19.007  51.998  1.00 90.73 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -45.900 19.905  51.102  1.00 92.23 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -46.793 19.149  50.110  1.00 92.21 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -47.950 19.524  49.914  1.00 91.34 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -44.911 20.810  50.370  1.00 92.83 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -45.576 21.726  49.395  1.00 93.53 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -46.372 22.765  49.714  1.00 92.39 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -45.557 21.657  47.934  1.00 94.10 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -46.842 23.371  48.549  1.00 92.99 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -46.359 22.721  47.441  1.00 94.05 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -44.920 20.819  46.997  1.00 93.96 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -46.529 22.949  46.056  1.00 94.21 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -45.086 21.042  45.619  1.00 92.91 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -45.882 22.100  45.157  1.00 92.79 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -46.304 18.047  49.545  1.00 92.13 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -47.091 17.187  48.664  1.00 91.46 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -48.313 16.591  49.387  1.00 91.13 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -49.434 16.629  48.873  1.00 90.07 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -46.169 16.102  48.102  1.00 91.13 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -48.129 16.104  50.617  1.00 89.97 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -49.217 15.599  51.449  1.00 88.64 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -50.211 16.709  51.837  1.00 88.96 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -51.422 16.479  51.820  1.00 87.76 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -48.614 14.911  52.676  1.00 86.62 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -49.724 17.920  52.130  1.00 88.98 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -50.568 19.091  52.370  1.00 89.85 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -51.418 19.423  51.143  1.00 90.08 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -52.640 19.517  51.252  1.00 89.17 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -49.710 20.292  52.777  1.00 90.30 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -50.543 21.534  53.008  1.00 90.97 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -50.801 22.440  51.957  1.00 87.77 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -51.146 21.750  54.265  1.00 87.86 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -51.651 23.541  52.152  1.00 87.01 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -51.992 22.850  54.473  1.00 86.72 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -52.251 23.738  53.413  1.00 90.29 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -53.102 24.798  53.604  1.00 89.28 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -50.809 19.517  49.978  1.00 92.04 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -51.508 19.813  48.720  1.00 92.10 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -52.581 18.764  48.439  1.00 91.22 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -53.719 19.112  48.126  1.00 89.55 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -50.526 19.911  47.551  1.00 92.39 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -49.531 20.863  47.859  1.00 87.48 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -51.216 20.386  46.276  1.00 86.59 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -52.262 17.480  48.646  1.00 91.27 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -53.256 16.405  48.522  1.00 90.59 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -54.397 16.513  49.534  1.00 90.04 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -55.504 16.080  49.231  1.00 88.11 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -52.556 15.047  48.605  1.00 89.31 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -53.509 13.863  48.386  1.00 85.57 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -54.233 13.960  47.043  1.00 83.50 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -55.262 12.931  46.893  1.00 79.76 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -56.563 13.066  47.064  1.00 76.92 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -57.113 14.155  47.530  1.00 68.41 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -57.348 12.093  46.741  1.00 71.34 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -54.146 17.057  50.731  1.00 89.17 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -55.165 17.200  51.775  1.00 87.32 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -56.192 18.292  51.478  1.00 87.42 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -57.341 18.165  51.898  1.00 84.79 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -54.516 17.417  53.142  1.00 84.78 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -54.063 18.737  53.329  1.00 73.28 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -55.801 19.334  50.741  1.00 88.72 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -56.699 20.442  50.361  1.00 88.28 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -57.346 20.246  48.989  1.00 88.06 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -58.420 20.792  48.751  1.00 84.74 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -55.998 21.810  50.445  1.00 86.70 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -55.599 22.125  51.895  1.00 77.48 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -54.752 21.924  49.571  1.00 77.75 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -56.734 19.440  48.118  1.00 89.98 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -57.296 19.062  46.823  1.00 89.26 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -58.386 17.983  46.969  1.00 88.64 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -58.346 17.145  47.877  1.00 85.82 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -56.161 18.593  45.915  1.00 88.12 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -59.333 17.956  46.035  1.00 90.28 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -60.395 16.937  46.009  1.00 89.06 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -59.915 15.607  45.423  1.00 89.28 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -60.310 14.536  45.888  1.00 84.80 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -61.596 17.453  45.214  1.00 86.30 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -62.258 18.670  45.878  1.00 77.78 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -63.604 19.026  45.240  1.00 69.15 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -64.073 18.409  44.307  1.00 61.62 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -64.283 20.026  45.746  1.00 60.31 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -59.027 15.657  44.415  1.00 90.68 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -58.526 14.474  43.702  1.00 91.09 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -56.995 14.451  43.636  1.00 91.17 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -56.326 15.462  43.845  1.00 89.33 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -59.123 14.378  42.287  1.00 89.91 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -58.641 15.415  41.476  1.00 83.98 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -60.652 14.424  42.263  1.00 82.74 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -56.419 13.287  43.327  1.00 90.32 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -54.972 13.174  43.090  1.00 89.99 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -54.519 13.957  41.853  1.00 91.19 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -53.424 14.511  41.839  1.00 89.60 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -54.569 11.700  42.923  1.00 86.96 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -54.325 10.954  44.236  1.00 79.48 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -53.932 11.595  45.231  1.00 72.34 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -54.465 9.714   44.239  1.00 71.06 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -55.356 14.019  40.823  1.00 90.84 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -55.086 14.786  39.603  1.00 91.04 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -55.049 16.287  39.888  1.00 92.49 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -54.098 16.959  39.503  1.00 90.93 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -56.137 14.475  38.546  1.00 88.56 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -55.805 15.066  37.308  1.00 77.36 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -56.027 16.794  40.625  1.00 92.53 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -56.064 18.200  41.041  1.00 92.93 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -54.851 18.559  41.911  1.00 93.69 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -54.211 19.583  41.685  1.00 92.62 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -57.370 18.454  41.796  1.00 91.50 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -57.588 19.929  42.161  1.00 84.95 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -58.786 20.127  43.106  1.00 81.07 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -59.027 21.286  43.500  1.00 72.59 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -59.425 19.117  43.483  1.00 75.91 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -54.485 17.682  42.847  1.00 93.10 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -53.294 17.886  43.662  1.00 93.54 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -52.028 17.987  42.804  1.00 94.32 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -51.216 18.887  43.011  1.00 93.66 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -53.182 16.751  44.681  1.00 92.23 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -51.880 17.108  41.823  1.00 94.27 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -50.737 17.124  40.902  1.00 94.60 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -50.723 18.388  40.033  1.00 95.36 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -49.672 19.008  39.885  1.00 94.60 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -50.744 15.879  40.012  1.00 92.97 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -50.766 14.693  40.795  1.00 85.80 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -51.871 18.825  39.529  1.00 95.06 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -52.002 20.054  38.743  1.00 95.30 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -51.650 21.311  39.558  1.00 95.89 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -50.914 22.181  39.088  1.00 95.05 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -53.433 20.130  38.196  1.00 94.33 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -52.120 21.384  40.810  1.00 95.58 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -51.806 22.499  41.720  1.00 95.61 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -50.317 22.520  42.073  1.00 96.12 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -49.696 23.586  42.057  1.00 95.15 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -52.686 22.431  42.978  1.00 94.39 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -52.274 23.463  44.034  1.00 88.33 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -54.154 22.719  42.639  1.00 88.37 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -49.732 21.365  42.353  1.00 96.25 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -48.288 21.249  42.577  1.00 96.13 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -47.504 21.702  41.350  1.00 96.36 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -46.615 22.540  41.478  1.00 95.66 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -47.904 19.810  42.930  1.00 95.08 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -48.291 19.427  44.358  1.00 91.06 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -47.901 17.705  44.798  1.00 88.09 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -46.096 17.747  44.729  1.00 74.07 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -47.864 21.212  40.171  1.00 96.31 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -47.192 21.578  38.931  1.00 96.61 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -47.279 23.081  38.665  1.00 96.48 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -46.264 23.697  38.362  1.00 95.71 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -47.775 20.774  37.765  1.00 96.17 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -47.012 21.023  36.450  1.00 95.34 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -45.612 20.411  36.476  1.00 92.01 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -47.783 20.441  35.279  1.00 91.39 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -48.450 23.687  38.849  1.00 96.61 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -48.640 25.132  38.675  1.00 95.96 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -47.695 25.951  39.559  1.00 96.03 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -47.112 26.928  39.098  1.00 94.44 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -50.108 25.471  38.941  1.00 94.78 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -50.437 26.909  38.524  1.00 85.50 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -51.924 27.210  38.754  1.00 78.15 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -52.222 28.641  38.291  1.00 66.32 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -53.640 29.006  38.514  1.00 57.64 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -47.514 25.514  40.806  1.00 96.25 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -46.560 26.145  41.733  1.00 95.89 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -45.110 25.980  41.269  1.00 96.06 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -44.299 26.891  41.445  1.00 94.30 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -46.713 25.554  43.138  1.00 94.94 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -48.046 25.696  43.586  1.00 88.97 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -45.824 26.232  44.180  1.00 88.06 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -44.767 24.840  40.691  1.00 96.32 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -43.407 24.557  40.223  1.00 96.41 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -43.083 25.276  38.907  1.00 96.27 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -42.026 25.894  38.803  1.00 95.07 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -43.211 23.038  40.109  1.00 96.10 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -43.304 22.277  41.447  1.00 95.37 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -43.164 20.779  41.204  1.00 91.99 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -42.239 22.710  42.445  1.00 91.37 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -44.002 25.276  37.945  1.00 96.40 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -43.824 25.937  36.637  1.00 95.69 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -43.702 27.459  36.778  1.00 95.24 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -42.998 28.090  35.997  1.00 92.50 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -44.965 25.548  35.676  1.00 93.97 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -44.952 26.326  34.354  1.00 82.99 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -44.876 24.060  35.308  1.00 83.96 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -44.295 28.048  37.815  1.00 95.49 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -44.104 29.480  38.100  1.00 94.21 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -42.692 29.829  38.593  1.00 94.29 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -42.328 31.004  38.635  1.00 90.87 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -45.156 29.965  39.107  1.00 92.23 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -44.924 29.468  40.411  1.00 80.38 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -41.893 28.829  38.978  1.00 95.04 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -40.568 28.998  39.600  1.00 94.29 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -39.423 28.384  38.806  1.00 95.05 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -38.285 28.839  38.931  1.00 92.95 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -40.593 28.390  41.003  1.00 92.47 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -41.590 29.095  41.930  1.00 86.13 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -41.720 28.330  43.243  1.00 82.12 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -42.793 28.882  44.082  1.00 76.99 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -42.672 29.823  45.008  1.00 71.00 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -41.523 30.337  45.327  1.00 62.45 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -43.725 30.257  45.625  1.00 66.99 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -39.706 27.352  38.021  1.00 95.52 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -38.727 26.608  37.234  1.00 95.84 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -39.135 26.608  35.759  1.00 95.91 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -40.311 26.449  35.435  1.00 94.19 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -38.612 25.177  37.765  1.00 95.55 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -38.211 25.071  39.223  1.00 96.35 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -36.861 25.148  39.598  1.00 92.86 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -39.192 24.897  40.221  1.00 93.18 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -36.481 25.049  40.945  1.00 91.79 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -38.825 24.798  41.574  1.00 92.45 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -37.467 24.870  41.931  1.00 94.98 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -37.104 24.771  43.248  1.00 93.92 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -38.155 26.751  34.866  1.00 95.72 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -38.401 26.519  33.440  1.00 95.40 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -38.715 25.043  33.179  1.00 95.71 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -38.296 24.168  33.942  1.00 94.81 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -37.209 26.979  32.593  1.00 94.15 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -36.062 26.186  32.838  1.00 90.47 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -39.392 24.754  32.066  1.00 95.18 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -39.706 23.380  31.667  1.00 95.65 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -38.451 22.506  31.531  1.00 96.00 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -38.452 21.346  31.945  1.00 94.50 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -40.478 23.389  30.340  1.00 94.64 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -41.936 23.837  30.474  1.00 93.33 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -42.513 23.660  31.569  1.00 87.28 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -42.484 24.321  29.462  1.00 87.23 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -37.350 23.062  31.013  1.00 95.87 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -36.047 22.396  30.923  1.00 95.72 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -35.534 21.985  32.313  1.00 96.00 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -35.263 20.807  32.564  1.00 94.67 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -35.048 23.355  30.234  1.00 94.14 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -33.626 22.783  30.076  1.00 89.70 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -32.604 23.834  29.587  1.00 87.75 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -31.421 23.496  29.364  1.00 80.28 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -32.946 25.025  29.415  1.00 82.01 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -35.447 22.942  33.234  1.00 96.08 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -34.916 22.703  34.583  1.00 96.11 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -35.831 21.759  35.359  1.00 96.42 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -35.355 20.793  35.961  1.00 95.43 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -34.708 24.031  35.335  1.00 95.15 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -34.291 23.819  36.792  1.00 89.76 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -33.613 24.868  34.665  1.00 89.88 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -37.143 21.986  35.313  1.00 96.60 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -38.115 21.175  36.037  1.00 96.86 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -38.139 19.733  35.522  1.00 96.91 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -38.162 18.800  36.320  1.00 96.33 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -39.493 21.847  35.951  1.00 96.52 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -40.579 21.139  36.777  1.00 95.61 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -40.233 21.069  38.269  1.00 92.20 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -41.900 21.894  36.637  1.00 91.54 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -38.072 19.534  34.218  1.00 96.94 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -37.997 18.192  33.630  1.00 96.76 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -36.707 17.471  34.013  1.00 96.62 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -36.740 16.270  34.282  1.00 95.64 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -38.127 18.252  32.109  1.00 96.18 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -39.390 18.782  31.771  1.00 91.30 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -35.596 18.188  34.111  1.00 96.53 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -34.340 17.650  34.634  1.00 96.08 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -34.454 17.212  36.097  1.00 96.51 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -34.063 16.096  36.446  1.00 95.45 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -35.065 18.041  36.932  1.00 96.62 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -35.329 17.723  38.340  1.00 96.66 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -36.242 16.498  38.485  1.00 96.71 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -35.955 15.603  39.276  1.00 95.77 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -35.968 18.927  39.038  1.00 96.29 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -35.030 20.134  39.177  1.00 94.55 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -35.876 21.667  39.684  1.00 94.61 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -36.532 21.174  41.298  1.00 85.68 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -37.312 16.426  37.701  1.00 96.96 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -38.237 15.286  37.686  1.00 96.78 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -37.524 14.013  37.222  1.00 96.48 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -37.670 12.967  37.851  1.00 95.60 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -39.473 15.618  36.823  1.00 96.42 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -40.357 16.649  37.561  1.00 94.85 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -40.295 14.361  36.492  1.00 94.52 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -41.474 17.252  36.703  1.00 91.72 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -36.712 14.088  36.175  1.00 96.38 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -35.941 12.951  35.680  1.00 95.61 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -34.963 12.405  36.738  1.00 95.59 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -34.821 11.188  36.879  1.00 94.54 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -35.202 13.372  34.405  1.00 94.68 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -34.327 13.281  37.510  1.00 95.34 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -33.489 12.880  38.638  1.00 94.92 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -34.324 12.249  39.769  1.00 94.96 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -33.984 11.170  40.261  1.00 93.70 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -32.687 14.096  39.111  1.00 94.24 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -35.456 12.856  40.121  1.00 95.54 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -36.341 12.381  41.185  1.00 95.45 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -36.961 11.008  40.882  1.00 95.37 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -37.142 10.201  41.796  1.00 94.29 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -37.410 13.443  41.425  1.00 95.15 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -37.213 10.686  39.614  1.00 95.06 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -37.682 9.357   39.185  1.00 94.67 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -36.682 8.229   39.461  1.00 94.00 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -37.089 7.071   39.530  1.00 92.17 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -38.037 9.375   37.697  1.00 94.09 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -39.387 10.078  37.446  1.00 91.91 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -39.758 10.116  35.956  1.00 89.80 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -40.144 8.720   35.433  1.00 84.12 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -40.557 8.786   34.014  1.00 79.92 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -35.399 8.538   39.642  1.00 94.90 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -34.375 7.530   39.968  1.00 93.32 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -34.359 7.148   41.451  1.00 92.94 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -33.766 6.133   41.809  1.00 89.26 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -32.988 8.024   39.545  1.00 91.42 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -32.870 8.257   38.031  1.00 87.46 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -31.461 8.746   37.689  1.00 80.00 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -31.329 8.986   36.184  1.00 72.11 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -29.973 9.475   35.817  1.00 63.54 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -34.972 7.938   42.317  1.00 92.51 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -35.052 7.687   43.757  1.00 91.62 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -36.385 7.041   44.117  1.00 91.93 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -37.442 7.616   43.867  1.00 89.42 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -34.862 8.993   44.526  1.00 89.06 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -34.977 8.765   45.921  1.00 79.00 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -36.342 5.900   44.804  1.00 90.91 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -37.549 5.200   45.265  1.00 90.31 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -38.462 6.054   46.157  1.00 89.93 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -39.674 5.849   46.188  1.00 86.12 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -37.143 3.933   46.021  1.00 89.16 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -36.283 4.243   47.104  1.00 80.04 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -37.891 7.043   46.856  1.00 88.42 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -38.654 7.949   47.728  1.00 87.23 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -39.482 8.975   46.958  1.00 88.41 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -40.517 9.415   47.453  1.00 85.47 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -37.704 8.681   48.681  1.00 83.95 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -37.034 7.744   49.697  1.00 73.95 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -36.152 8.556   50.643  1.00 68.74 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -35.480 7.646   51.671  1.00 58.47 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -34.562 8.407   52.556  1.00 52.24 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -39.037 9.381   45.798  1.00 90.09 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -39.622 10.481  45.015  1.00 91.47 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -40.223 10.023  43.690  1.00 92.60 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -41.005 10.764  43.105  1.00 91.97 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -38.595 11.594  44.779  1.00 90.51 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -37.385 11.060  44.296  1.00 86.66 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -38.264 12.330  46.076  1.00 86.11 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -39.954 8.791   43.253  1.00 93.66 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -40.383 8.229   41.966  1.00 93.77 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -41.889 8.383   41.699  1.00 93.85 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -42.294 8.867   40.642  1.00 92.87 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -39.986 6.747   41.936  1.00 92.68 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -40.322 6.063   40.606  1.00 87.19 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -39.982 4.566   40.603  1.00 83.65 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -40.106 3.969   39.510  1.00 75.37 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -39.626 4.024   41.676  1.00 76.79 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -42.726 8.039   42.670  1.00 92.42 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -44.184 8.120   42.521  1.00 91.89 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -44.669 9.557   42.296  1.00 92.66 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -45.499 9.806   41.415  1.00 91.57 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -44.857 7.514   43.754  1.00 89.71 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -46.269 7.573   43.638  1.00 77.19 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -44.153 10.505  43.069  1.00 92.81 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -44.513 11.924  42.937  1.00 92.82 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -43.944 12.495  41.639  1.00 94.07 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -44.668 13.168  40.907  1.00 93.69 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -44.056 12.725  44.174  1.00 90.85 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -44.835 12.258  45.425  1.00 79.48 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -44.267 14.235  43.948  1.00 77.72 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -44.308 12.827  46.749  1.00 69.45 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -42.706 12.182  41.314  1.00 94.71 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -42.054 12.615  40.084  1.00 95.34 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -42.813 12.128  38.842  1.00 95.84 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -43.077 12.911  37.936  1.00 95.64 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -40.615 12.109  40.101  1.00 94.98 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -43.267 10.871  38.842  1.00 95.57 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -44.062 10.299  37.743  1.00 95.45 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -45.417 10.997  37.588  1.00 95.75 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -45.849 11.271  36.466  1.00 95.06 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -44.272 8.795   37.953  1.00 94.58 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -43.028 8.143   38.085  1.00 87.61 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -44.982 8.127   36.777  1.00 84.44 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -46.076 11.330  38.688  1.00 95.33 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -47.329 12.105  38.654  1.00 95.03 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -47.107 13.510  38.092  1.00 95.60 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -47.886 13.952  37.250  1.00 95.03 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -47.958 12.181  40.052  1.00 93.86 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -48.585 10.852  40.503  1.00 89.67 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -49.222 11.010  41.890  1.00 86.00 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -49.879 9.707   42.339  1.00 77.67 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -50.742 9.912   43.543  1.00 68.81 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -46.050 14.188  38.522  1.00 95.75 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -45.690 15.518  38.025  1.00 96.08 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -45.309 15.496  36.541  1.00 96.39 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -45.768 16.357  35.796  1.00 95.92 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -44.545 16.098  38.865  1.00 95.91 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -44.937 16.496  40.299  1.00 94.69 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -43.683 16.904  41.067  1.00 92.18 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -45.924 17.664  40.329  1.00 91.61 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -44.548 14.498  36.085  1.00 96.63 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -44.222 14.308  34.664  1.00 96.57 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -45.488 14.109  33.823  1.00 96.72 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -45.643 14.715  32.766  1.00 96.27 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -43.281 13.100  34.511  1.00 95.86 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -42.802 12.876  33.061  1.00 93.71 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -42.001 11.566  32.912  1.00 92.89 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -40.944 11.537  32.245  1.00 86.39 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -42.411 10.531  33.486  1.00 87.47 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -46.421 13.299  34.308  1.00 96.45 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -47.701 13.070  33.625  1.00 96.20 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -48.486 14.376  33.480  1.00 96.44 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -49.037 14.653  32.412  1.00 95.75 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -48.543 12.026  34.371  1.00 95.13 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -47.819 10.822  34.519  1.00 87.65 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -49.835 11.674  33.630  1.00 84.48 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -48.499 15.198  34.515  1.00 96.59 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -49.210 16.477  34.496  1.00 96.36 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -48.493 17.540  33.638  1.00 96.57 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -49.153 18.315  32.944  1.00 95.67 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -49.446 16.937  35.942  1.00 95.32 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -50.695 17.824  36.080  1.00 84.15 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -52.010 17.092  35.732  1.00 86.98 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -53.035 17.763  35.520  1.00 80.01 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -52.040 15.844  35.654  1.00 80.14 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -47.156 17.527  33.603  1.00 96.64 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -46.378 18.320  32.638  1.00 96.46 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -46.770 17.967  31.210  1.00 96.84 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -47.160 18.847  30.441  1.00 96.30 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -44.868 18.076  32.790  1.00 95.10 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -44.205 18.959  33.849  1.00 89.52 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -42.685 18.820  33.803  1.00 92.25 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -42.137 17.736  33.680  1.00 83.35 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -41.952 19.907  33.870  1.00 83.24 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -46.724 16.687  30.853  1.00 97.06 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -47.065 16.221  29.509  1.00 97.10 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -48.501 16.593  29.125  1.00 97.17 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -48.735 17.051  28.008  1.00 96.52 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -46.867 14.708  29.406  1.00 96.47 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -45.387 14.310  29.406  1.00 93.94 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -45.096 12.556  29.007  1.00 92.68 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -45.848 11.748  30.442  1.00 78.11 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -49.455 16.462  30.050  1.00 96.70 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -50.845 16.886  29.829  1.00 96.10 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -50.943 18.391  29.552  1.00 96.41 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -51.669 18.798  28.648  1.00 95.56 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -51.689 16.482  31.046  1.00 94.61 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -53.185 16.717  30.781  1.00 81.51 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -54.017 16.415  32.029  1.00 77.95 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -54.170 14.972  32.272  1.00 66.96 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -54.453 14.423  33.441  1.00 60.13 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -54.541 15.132  34.532  1.00 53.88 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -54.665 13.147  33.530  1.00 52.50 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -50.188 19.185  30.297  1.00 96.38 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -50.152 20.647  30.130  1.00 96.06 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -49.567 21.038  28.769  1.00 96.56 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -50.127 21.885  28.074  1.00 95.60 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -49.354 21.304  31.261  1.00 94.72 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -49.865 20.903  32.514  1.00 85.05 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -49.462 22.831  31.225  1.00 81.84 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -48.491 20.390  28.345  1.00 97.22 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -47.894 20.616  27.022  1.00 97.44 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -48.831 20.205  25.879  1.00 97.45 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -48.962 20.942  24.903  1.00 96.84 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -46.565 19.865  26.925  1.00 97.45 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -45.509 20.245  27.913  1.00 97.46 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -45.359 21.450  28.509  1.00 96.10 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -44.435 19.403  28.440  1.00 97.05 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -44.267 21.416  29.374  1.00 95.72 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -43.672 20.176  29.356  1.00 96.61 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -44.035 18.067  28.220  1.00 96.31 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -42.565 19.646  30.046  1.00 95.75 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -42.928 17.536  28.900  1.00 95.04 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -42.203 18.319  29.809  1.00 94.85 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -49.536 19.083  26.028  1.00 96.92 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -50.546 18.628  25.068  1.00 96.69 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -51.697 19.629  24.935  1.00 96.66 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -52.076 19.995  23.821  1.00 95.48 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -51.046 17.244  25.509  1.00 95.69 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -50.730 16.159  24.463  1.00 89.34 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -50.317 14.869  25.150  1.00 85.71 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -51.933 15.879  23.580  1.00 84.62 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -52.210 20.126  26.054  1.00 96.73 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -53.257 21.147  26.075  1.00 96.25 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -52.797 22.468  25.428  1.00 96.20 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -53.560 23.115  24.709  1.00 94.53 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -53.700 21.352  27.527  1.00 95.33 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -51.530 22.821  25.605  1.00 96.63 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -50.895 23.972  24.959  1.00 96.24 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -50.493 23.724  23.491  1.00 96.25 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -49.867 24.590  22.873  1.00 94.43 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -49.705 24.408  25.816  1.00 95.50 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -50.832 22.554  22.932  1.00 96.23 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -50.498 22.118  21.564  1.00 95.99 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -48.996 22.146  21.248  1.00 96.34 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -48.611 22.343  20.093  1.00 94.07 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -51.317 22.886  20.520  1.00 94.84 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -52.833 22.773  20.722  1.00 91.32 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -53.547 23.487  19.571  1.00 80.99 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -55.061 23.351  19.739  1.00 73.03 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -55.789 24.002  18.621  1.00 62.73 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -48.142 21.925  22.246  1.00 96.96 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -46.701 21.786  22.030  1.00 97.00 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -46.416 20.527  21.220  1.00 97.25 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -46.848 19.436  21.587  1.00 96.36 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -45.961 21.757  23.370  1.00 96.50 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -46.027 23.085  24.149  1.00 93.47 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -45.250 24.189  23.428  1.00 88.76 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -45.217 25.471  24.255  1.00 83.63 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -44.400 26.508  23.570  1.00 75.10 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -45.694 20.674  20.120  1.00 96.69 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -45.241 19.532  19.319  1.00 96.58 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -44.026 18.858  19.970  1.00 97.00 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -43.335 19.481  20.784  1.00 96.56 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -44.927 19.943  17.875  1.00 95.58 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -43.824 20.803  17.843  1.00 90.54 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -46.108 20.625  17.183  1.00 89.42 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -43.718 17.596  19.626  1.00 97.21 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -42.456 16.985  20.040  1.00 97.24 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -41.233 17.796  19.605  1.00 97.32 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -40.256 17.864  20.341  1.00 96.59 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -42.463 15.590  19.413  1.00 96.68 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -43.950 15.273  19.269  1.00 95.44 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -44.550 16.637  18.930  1.00 96.83 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -41.296 18.447  18.446  1.00 96.21 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -40.225 19.309  17.946  1.00 95.65 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -40.039 20.566  18.815  1.00 95.93 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -38.915 20.895  19.187  1.00 95.15 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -40.528 19.671  16.491  1.00 94.07 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -39.281 20.054  15.712  1.00 90.42 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -38.369 19.203  15.604  1.00 82.14 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -39.274 21.127  15.075  1.00 81.01 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -41.142 21.196  19.249  1.00 96.73 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -41.086 22.319  20.196  1.00 96.59 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -40.394 21.910  21.499  1.00 96.85 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -39.516 22.617  21.997  1.00 96.19 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -42.496 22.819  20.556  1.00 96.08 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -43.274 23.392  19.382  1.00 94.45 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -42.703 24.222  18.652  1.00 89.93 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -44.456 22.999  19.255  1.00 89.45 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -40.754 20.743  22.037  1.00 96.97 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -40.154 20.250  23.275  1.00 97.27 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -38.699 19.819  23.087  1.00 97.28 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -37.903 19.956  24.009  1.00 96.51 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -40.997 19.118  23.862  1.00 97.08 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -42.389 19.597  24.318  1.00 95.40 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -42.430 21.066  25.397  1.00 95.27 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -41.395 20.530  26.776  1.00 86.48 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -38.327 19.361  21.891  1.00 97.19 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -36.935 19.068  21.553  1.00 97.14 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -36.061 20.330  21.637  1.00 97.11 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -34.957 20.286  22.181  1.00 96.47 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -36.888 18.448  20.155  1.00 96.83 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -35.591 17.745  19.825  1.00 97.10 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -34.585 18.401  19.095  1.00 95.20 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -35.409 16.402  20.205  1.00 95.03 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -33.409 17.720  18.745  1.00 94.38 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -34.237 15.717  19.852  1.00 94.56 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -33.237 16.376  19.120  1.00 95.86 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -36.587 21.462  21.176  1.00 96.92 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -35.930 22.764  21.284  1.00 96.53 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -35.902 23.284  22.727  1.00 96.53 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -34.861 23.763  23.178  1.00 95.28 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -36.640 23.768  20.361  1.00 95.71 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -36.536 23.461  18.857  1.00 93.58 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -37.410 24.438  18.074  1.00 87.71 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -35.108 23.593  18.347  1.00 87.03 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -37.017 23.156  23.465  1.00 96.88 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -37.117 23.562  24.881  1.00 96.70 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -36.081 22.834  25.736  1.00 96.72 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -35.404 23.462  26.551  1.00 95.55 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -38.543 23.328  25.414  1.00 95.99 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -38.647 23.450  26.940  1.00 92.34 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -39.515 24.352  24.817  1.00 92.87 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -35.902 21.544  25.510  1.00 96.95 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -34.897 20.738  26.206  1.00 96.79 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -33.475 20.894  25.651  1.00 96.56 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -32.558 20.207  26.108  1.00 94.75 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -35.338 19.272  26.214  1.00 96.55 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -36.637 18.972  26.934  1.00 96.70 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -37.124 19.791  27.971  1.00 93.96 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -37.359 17.816  26.587  1.00 93.95 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -38.313 19.471  28.642  1.00 92.77 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -38.543 17.485  27.258  1.00 93.20 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -39.021 18.314  28.282  1.00 94.50 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -33.291 21.761  24.656  1.00 96.15 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -32.013 22.020  23.974  1.00 95.73 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -31.349 20.763  23.399  1.00 95.69 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -30.137 20.750  23.189  1.00 93.78 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -31.071 22.810  24.883  1.00 94.85 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -31.653 24.152  25.346  1.00 92.79 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -30.667 24.812  26.313  1.00 87.70 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -31.277 26.086  26.898  1.00 81.91 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -30.764 26.322  28.263  1.00 71.22 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -32.118 19.730  23.101  1.00 96.27 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -31.605 18.491  22.511  1.00 96.23 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -31.039 18.723  21.102  1.00 95.57 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -30.142 18.002  20.677  1.00 93.87 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -32.704 17.423  22.504  1.00 96.45 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -33.173 16.966  23.901  1.00 96.32 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -34.346 15.998  23.764  1.00 94.05 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -32.066 16.252  24.677  1.00 92.98 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -31.473 19.776  20.428  1.00 95.44 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -30.890 20.238  19.164  1.00 94.00 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -29.466 20.814  19.297  1.00 92.92 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -28.815 21.068  18.289  1.00 90.52 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -31.832 21.278  18.535  1.00 93.08 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -31.857 22.604  19.278  1.00 92.34 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -31.907 22.688  20.490  1.00 85.25 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -31.816 23.701  18.556  1.00 85.07 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -28.985 21.049  20.514  1.00 93.36 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -27.644 21.578  20.806  1.00 92.61 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -26.779 20.603  21.605  1.00 91.70 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -25.636 20.926  21.896  1.00 87.16 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -27.752 22.925  21.533  1.00 91.46 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -28.446 24.002  20.682  1.00 87.94 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -28.402 25.357  21.396  1.00 81.25 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -29.088 26.409  20.524  1.00 73.10 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -29.046 27.754  21.145  1.00 63.76 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -27.307 19.441  21.949  1.00 93.92 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -26.589 18.452  22.756  1.00 93.11 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -25.464 17.745  21.973  1.00 92.48 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -24.521 17.249  22.579  1.00 87.53 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -27.612 17.459  23.313  1.00 92.43 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -25.546 17.697  20.643  1.00 91.60 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -24.544 17.037  19.804  1.00 91.44 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -24.336 15.573  20.202  1.00 92.59 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -25.302 14.822  20.350  1.00 90.40 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -23.089 15.178  20.409  1.00 91.43 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -22.720 13.805  20.776  1.00 90.93 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -23.303 13.354  22.127  1.00 91.64 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -23.529 12.161  22.344  1.00 89.35 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -21.186 13.677  20.773  1.00 88.21 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -20.560 13.742  19.371  1.00 84.26 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -21.302 13.558  18.377  1.00 77.96 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -19.328 13.927  19.294  1.00 78.00 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -23.639 14.300  23.010  1.00 93.02 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -24.180 14.019  24.343  1.00 93.32 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -25.702 13.805  24.356  1.00 94.46 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -26.291 13.539  25.408  1.00 92.76 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -23.772 15.135  25.310  1.00 91.40 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -22.263 15.205  25.544  1.00 88.08 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -21.640 14.119  25.602  1.00 82.17 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -21.771 16.337  25.721  1.00 81.02 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -26.372 13.869  23.206  1.00 94.90 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -27.834 13.747  23.151  1.00 95.83 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -28.342 12.419  23.737  1.00 95.80 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -29.360 12.398  24.434  1.00 94.74 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -28.351 13.982  21.721  1.00 95.51 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -29.884 14.149  21.747  1.00 92.38 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -27.927 12.869  20.749  1.00 91.55 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -30.485 14.568  20.409  1.00 89.62 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -27.643 11.311  23.493  1.00 95.88 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -28.077 9.991   23.968  1.00 95.30 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -27.821 9.766   25.462  1.00 94.45 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -28.453 8.893   26.061  1.00 92.25 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -27.415 8.879   23.137  1.00 94.86 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -27.749 8.885   21.633  1.00 94.11 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -27.248 7.585   21.011  1.00 90.99 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -29.252 8.972   21.348  1.00 89.89 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -26.929 10.546  26.062  1.00 94.53 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -26.655 10.552  27.501  1.00 93.21 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -27.428 11.642  28.247  1.00 93.04 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -27.456 11.630  29.478  1.00 90.83 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -25.144 10.660  27.752  1.00 91.10 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -24.598 11.758  27.051  1.00 84.56 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -28.117 12.531  27.534  1.00 94.14 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -28.901 13.608  28.140  1.00 94.20 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -30.003 13.064  29.060  1.00 94.37 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -30.823 12.243  28.635  1.00 93.76 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -29.518 14.501  27.061  1.00 94.04 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -30.276 15.533  27.673  1.00 91.05 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -30.103 13.562  30.301  1.00 93.37 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -31.165 13.152  31.220  1.00 92.51 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -32.561 13.561  30.742  1.00 93.58 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -33.551 12.943  31.133  1.00 91.93 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -30.797 13.805  32.558  1.00 90.20 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -29.976 15.032  32.157  1.00 86.77 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -29.239 14.559  30.908  1.00 90.70 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -32.650 14.563  29.866  1.00 94.57 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -33.913 15.053  29.304  1.00 95.76 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -34.422 14.209  28.131  1.00 96.33 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -35.595 14.307  27.776  1.00 95.16 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -33.746 16.526  28.894  1.00 95.07 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -33.499 17.473  30.086  1.00 93.51 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -33.205 18.881  29.584  1.00 88.28 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -34.716 17.537  31.008  1.00 87.93 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -33.592 13.339  27.553  1.00 95.70 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -33.996 12.497  26.422  1.00 95.78 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -35.145 11.545  26.790  1.00 95.88 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -36.042 11.312  25.978  1.00 95.37 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -32.771 11.725  25.904  1.00 95.36 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -33.065 10.876  24.648  1.00 94.74 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -33.488 11.736  23.453  1.00 92.25 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -31.822 10.081  24.260  1.00 91.31 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -35.146 11.027  28.013  1.00 95.31 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -36.231 10.169  28.494  1.00 94.58 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -37.554 10.934  28.609  1.00 95.49 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -38.577 10.447  28.122  1.00 94.79 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -35.855 9.522   29.831  1.00 92.31 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -35.682 10.493  30.842  1.00 76.80 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -37.527 12.144  29.162  1.00 95.40 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -38.690 13.023  29.268  1.00 95.91 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -39.245 13.379  27.882  1.00 96.84 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -40.445 13.233  27.631  1.00 96.24 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -38.285 14.278  30.055  1.00 95.09 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -38.364 13.737  26.947  1.00 96.95 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -38.747 13.998  25.558  1.00 97.61 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -39.375 12.768  24.894  1.00 97.77 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -40.429 12.866  24.271  1.00 97.65 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -37.529 14.485  24.772  1.00 97.77 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -37.886 14.866  23.368  1.00 97.80 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -38.331 16.079  22.981  1.00 96.78 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -37.936 14.006  22.184  1.00 97.56 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -38.648 16.047  21.632  1.00 96.94 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -38.431 14.791  21.108  1.00 97.41 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -37.618 12.657  21.928  1.00 97.42 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -38.627 14.251  19.817  1.00 96.78 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -37.811 12.118  20.637  1.00 95.97 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -38.314 12.911  19.599  1.00 95.84 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -38.771 11.597  25.076  1.00 97.02 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -39.270 10.339  24.498  1.00 96.66 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -40.661 9.983   25.034  1.00 97.15 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -41.515 9.528   24.270  1.00 96.81 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -38.297 9.183   24.776  1.00 95.35 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -37.030 9.457   24.230  1.00 89.78 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -38.748 7.864   24.139  1.00 88.48 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -40.907 10.199  26.315  1.00 96.91 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -42.218 9.972   26.924  1.00 96.95 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -43.271 10.922  26.342  1.00 97.53 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -44.351 10.469  25.952  1.00 97.10 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -42.098 10.115  28.450  1.00 96.28 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -41.358 8.958   29.105  1.00 94.73 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -41.202 7.881   28.554  1.00 87.88 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -40.917 9.143   30.327  1.00 86.81 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -42.941 12.210  26.197  1.00 97.20 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -43.842 13.182  25.574  1.00 97.82 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -44.098 12.884  24.096  1.00 97.94 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -45.250 12.897  23.666  1.00 97.59 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -43.302 14.599  25.749  1.00 97.79 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -44.286 15.625  25.220  1.00 98.13 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -43.983 16.417  24.095  1.00 97.35 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -45.560 15.734  25.818  1.00 97.31 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -44.930 17.319  23.583  1.00 97.06 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -46.515 16.629  25.309  1.00 96.93 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -46.197 17.421  24.191  1.00 97.56 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -47.136 18.288  23.692  1.00 96.89 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -43.053 12.539  23.327  1.00 98.13 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -43.186 12.137  21.924  1.00 97.90 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -44.155 10.955  21.769  1.00 97.95 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -45.044 10.995  20.920  1.00 97.41 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -41.798 11.784  21.365  1.00 97.11 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -41.828 11.320  19.903  1.00 94.84 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -40.543 10.116  19.451  1.00 92.60 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -41.035 8.694   20.448  1.00 82.52 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -44.037 9.925   22.605  1.00 97.66 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -44.948 8.771   22.584  1.00 97.33 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -46.391 9.174   22.885  1.00 97.47 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -47.302 8.702   22.205  1.00 96.72 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -44.492 7.715   23.596  1.00 96.49 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -43.258 6.936   23.119  1.00 92.92 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -42.788 6.011   24.246  1.00 89.13 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -41.546 5.229   23.820  1.00 80.56 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -41.035 4.386   24.929  1.00 71.79 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -46.599 10.041  23.871  1.00 97.38 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -47.924 10.545  24.220  1.00 97.43 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -48.505 11.389  23.078  1.00 97.59 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -49.620 11.125  22.634  1.00 96.86 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -47.830 11.318  25.545  1.00 97.00 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -49.190 11.851  26.045  1.00 95.65 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -50.178 10.722  26.350  1.00 92.01 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -48.977 12.651  27.329  1.00 91.54 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -47.740 12.324  22.539  1.00 97.55 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -48.142 13.171  21.408  1.00 97.36 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -48.481 12.348  20.163  1.00 97.25 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -49.491 12.607  19.515  1.00 96.16 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -47.036 14.176  21.093  1.00 96.91 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -47.443 15.041  20.051  1.00 92.19 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -47.695 11.309  19.858  1.00 97.66 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -47.972 10.393  18.750  1.00 97.34 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -49.288 9.626   18.933  1.00 97.01 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -49.985 9.357   17.957  1.00 95.53 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -46.813 9.393   18.623  1.00 96.85 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -45.557 9.969   17.995  1.00 96.63 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -45.501 11.070  17.490  1.00 91.39 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -44.504 9.177   17.955  1.00 90.97 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -49.607 9.254   20.167  1.00 97.25 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -50.850 8.549   20.485  1.00 96.82 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -52.071 9.456   20.328  1.00 96.66 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -53.076 9.020   19.774  1.00 95.03 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -50.743 7.969   21.898  1.00 95.83 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -51.909 7.025   22.208  1.00 86.12 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -51.818 6.524   23.651  1.00 82.65 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -53.029 5.635   23.942  1.00 69.90 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -53.111 5.273   25.375  1.00 62.52 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -51.966 10.694  20.773  1.00 96.74 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -53.048 11.684  20.688  1.00 96.13 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -53.178 12.305  19.285  1.00 95.80 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -54.273 12.662  18.855  1.00 93.17 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -52.807 12.770  21.741  1.00 95.20 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -52.906 12.261  23.193  1.00 89.57 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -54.280 11.686  23.565  1.00 86.45 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -54.299 10.746  24.393  1.00 77.05 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -55.296 12.175  23.025  1.00 77.87 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -52.084 12.383  18.531  1.00 96.04 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -52.023 12.956  17.187  1.00 95.11 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -51.522 11.932  16.152  1.00 94.92 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -50.436 12.097  15.580  1.00 92.17 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -51.166 14.229  17.220  1.00 93.46 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -51.748 15.280  18.145  1.00 87.96 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -52.787 15.854  17.887  1.00 78.44 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -51.084 15.562  19.244  1.00 76.05 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -52.299 10.880  15.838  1.00 94.90 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -51.838 9.782   14.977  1.00 93.89 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -51.490 10.209  13.545  1.00 93.44 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -50.750 9.510   12.860  1.00 90.37 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -52.977 8.754   15.005  1.00 92.34 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -54.217 9.572   15.378  1.00 89.77 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -53.647 10.631  16.317  1.00 93.48 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -52.003 11.359  13.082  1.00 93.70 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -51.676 11.933  11.762  1.00 92.66 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -50.345 12.697  11.732  1.00 92.33 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -49.842 12.960  10.647  1.00 88.60 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -52.816 12.845  11.286  1.00 91.32 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -54.124 12.080  11.035  1.00 83.32 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -55.176 13.022  10.430  1.00 73.68 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -56.480 12.268  10.158  1.00 63.03 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -57.515 13.149  9.557   1.00 53.86 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -49.813 13.051  12.882  1.00 92.17 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -48.585 13.837  13.034  1.00 91.48 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -47.525 13.071  13.845  1.00 92.13 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -46.837 13.636  14.696  1.00 88.40 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -48.945 15.203  13.626  1.00 88.91 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -47.428 11.767  13.618  1.00 94.05 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -46.447 10.934  14.306  1.00 93.49 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -45.023 11.292  13.891  1.00 93.03 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -44.742 11.538  12.720  1.00 90.17 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -46.712 9.445   14.064  1.00 91.67 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -48.014 8.997   14.740  1.00 87.52 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -48.245 7.492   14.659  1.00 85.09 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -47.443 6.713   14.171  1.00 74.90 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -49.368 7.023   15.150  1.00 72.43 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -44.119 11.245  14.858  1.00 94.10 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -42.684 11.429  14.639  1.00 94.29 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -41.877 10.362  15.386  1.00 94.41 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -42.423 9.521   16.112  1.00 93.31 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -42.267 12.867  14.993  1.00 93.55 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -40.967 13.101  14.504  1.00 86.78 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -42.273 13.164  16.494  1.00 86.70 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -40.573 10.359  15.171  1.00 95.04 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -39.626 9.480   15.863  1.00 94.71 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -38.418 10.291  16.315  1.00 95.37 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -38.138 11.353  15.755  1.00 94.74 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -39.174 8.310   14.975  1.00 93.18 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -38.498 8.780   13.833  1.00 88.42 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -40.336 7.433   14.495  1.00 88.04 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -37.670 9.767   17.279  1.00 95.26 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -36.415 10.396  17.692  1.00 95.84 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -35.464 10.555  16.503  1.00 95.98 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -34.912 11.632  16.314  1.00 95.38 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -35.781 9.568   18.826  1.00 95.83 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -34.392 10.076  19.268  1.00 95.54 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -34.420 11.514  19.789  1.00 93.55 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -33.851 9.183   20.382  1.00 93.19 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -35.326 9.530   15.674  1.00 95.25 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -34.409 9.582   14.527  1.00 94.43 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -34.840 10.627  13.487  1.00 93.95 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -33.992 11.328  12.953  1.00 92.89 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -34.216 8.173   13.928  1.00 92.99 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -32.881 8.039   13.181  1.00 84.36 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -35.374 7.762   12.982  1.00 86.40 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -31.669 8.025   14.110  1.00 79.71 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -36.145 10.775  13.239  1.00 93.13 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -36.665 11.795  12.332  1.00 91.74 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -36.425 13.211  12.883  1.00 91.52 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -35.939 14.077  12.159  1.00 90.42 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -38.152 11.526  12.074  1.00 90.72 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -36.686 13.415  14.171  1.00 94.44 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -36.443 14.706  14.834  1.00 94.89 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -34.950 15.039  14.877  1.00 94.51 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -34.559 16.145  14.513  1.00 93.47 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -37.033 14.710  16.248  1.00 95.39 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -38.389 14.319  16.211  1.00 92.54 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -36.997 16.098  16.887  1.00 91.26 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -34.099 14.086  15.230  1.00 94.42 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -32.645 14.268  15.163  1.00 94.06 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -32.191 14.609  13.739  1.00 92.68 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -31.415 15.536  13.559  1.00 91.35 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -31.916 13.007  15.642  1.00 94.82 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -31.990 12.800  17.156  1.00 93.84 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -31.196 11.265  17.727  1.00 93.31 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -29.450 11.654  17.419  1.00 84.55 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -32.709 13.910  12.734  1.00 91.69 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -32.370 14.163  11.325  1.00 89.41 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -32.771 15.571  10.886  1.00 88.25 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -32.003 16.224  10.186  1.00 85.98 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -33.015 13.121  10.403  1.00 87.54 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -32.594 11.823  10.761  1.00 84.21 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -32.631 13.302  8.936   1.00 83.77 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -33.922 16.062  11.335  1.00 88.31 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -34.376 17.429  11.050  1.00 87.16 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -33.405 18.493  11.587  1.00 86.55 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -33.164 19.490  10.917  1.00 85.17 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -35.793 17.614  11.620  1.00 86.45 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -36.393 18.982  11.253  1.00 80.39 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -37.780 19.170  11.886  1.00 77.93 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -38.293 20.585  11.583  1.00 69.37 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -39.511 20.917  12.352  1.00 63.23 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -32.842 18.268  12.775  1.00 89.78 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -31.988 19.259  13.447  1.00 89.55 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -30.489 19.099  13.182  1.00 88.90 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -29.762 20.093  13.183  1.00 86.64 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -32.279 19.223  14.950  1.00 90.95 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -33.631 19.789  15.285  1.00 91.49 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -33.992 21.126  15.189  1.00 83.98 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -34.738 19.088  15.683  1.00 83.75 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -35.287 21.216  15.520  1.00 85.63 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -35.768 20.001  15.830  1.00 87.13 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -30.008 17.873  12.956  1.00 89.58 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -28.583 17.557  12.779  1.00 88.79 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -28.211 17.134  11.350  1.00 85.43 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -27.024 17.034  11.036  1.00 80.07 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -28.186 16.471  13.782  1.00 90.43 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -28.231 16.912  15.231  1.00 92.24 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -27.171 17.672  15.758  1.00 89.33 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -29.307 16.557  16.066  1.00 89.30 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -27.177 18.062  17.103  1.00 88.79 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -29.324 16.943  17.417  1.00 89.46 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -28.251 17.691  17.934  1.00 92.61 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -28.248 18.058  19.252  1.00 92.51 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -29.197 16.869  10.497  1.00 84.60 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -28.980 16.255  9.188   1.00 83.24 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -28.558 14.786  9.284   1.00 85.00 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -28.166 14.286  10.341  1.00 84.54 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -28.623 14.075  8.164   1.00 83.80 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -28.311 12.638  8.140   1.00 84.36 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -26.853 12.331  8.510   1.00 85.30 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -26.592 11.391  9.268   1.00 84.86 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -28.604 12.085  6.747   1.00 84.13 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -30.102 12.021  6.481   1.00 82.29 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -30.736 11.021  6.891   1.00 78.94 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -30.642 12.927  5.814   1.00 78.39 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -25.917 13.133  8.011   1.00 83.83 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -24.492 12.990  8.327   1.00 82.89 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -24.223 13.273  9.808   1.00 84.70 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -23.567 12.476  10.480  1.00 84.33 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -23.658 13.913  7.433   1.00 79.66 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -22.277 13.674  7.645   1.00 71.19 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -24.800 14.348  10.334  1.00 85.73 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -24.691 14.707  11.749  1.00 86.99 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -25.248 13.623  12.674  1.00 89.03 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -24.573 13.206  13.615  1.00 88.98 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -26.425 13.082  12.365  1.00 89.51 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -26.998 11.955  13.119  1.00 91.11 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -26.084 10.734  13.051  1.00 91.39 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -25.807 10.127  14.082  1.00 91.00 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -28.412 11.600  12.631  1.00 91.73 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -28.962 10.358  13.335  1.00 89.42 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -29.389 12.738  12.924  1.00 88.95 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -25.579 10.390  11.873  1.00 89.90 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -24.678 9.241   11.721  1.00 89.22 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -23.394 9.392   12.547  1.00 89.81 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -22.934 8.413   13.140  1.00 89.10 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -24.341 9.027   10.246  1.00 87.51 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -23.694 7.777   10.079  1.00 76.91 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -22.842 10.603  12.631  1.00 88.94 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -21.677 10.901  13.470  1.00 88.25 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -21.995 10.758  14.965  1.00 89.51 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -21.265 10.057  15.668  1.00 89.26 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -21.153 12.309  13.169  1.00 86.21 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -20.439 12.388  11.808  1.00 78.20 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -19.948 13.801  11.481  1.00 72.44 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -20.089 14.741  12.237  1.00 63.74 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -19.329 14.005  10.339  1.00 60.29 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -23.110 11.331  15.426  1.00 91.94 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -23.571 11.218  16.820  1.00 93.05 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -23.742 9.745   17.216  1.00 93.43 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -23.255 9.308   18.262  1.00 92.84 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -24.887 12.011  17.009  1.00 93.49 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -24.622 13.532  16.921  1.00 92.38 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -25.572 11.673  18.349  1.00 92.52 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -25.889 14.376  16.738  1.00 89.38 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -24.389 8.951   16.371  1.00 93.14 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -24.603 7.527   16.632  1.00 93.25 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -23.289 6.734   16.620  1.00 92.63 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -23.103 5.839   17.448  1.00 91.55 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -25.602 6.960   15.613  1.00 93.58 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -27.024 7.547   15.698  1.00 93.49 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -27.914 6.879   14.655  1.00 91.80 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -27.662 7.359   17.075  1.00 91.41 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -22.365 7.073   15.729  1.00 90.82 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -21.047 6.449   15.684  1.00 89.10 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -20.214 6.754   16.941  1.00 89.43 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -19.565 5.849   17.478  1.00 88.45 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -20.331 6.908   14.412  1.00 87.02 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -20.269 7.992   17.440  1.00 90.89 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -19.633 8.374   18.700  1.00 90.70 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -20.272 7.633   19.889  1.00 91.41 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -19.569 6.986   20.674  1.00 90.78 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -19.712 9.899   18.848  1.00 89.94 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -21.600 7.599   19.953  1.00 92.15 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -22.351 6.925   21.012  1.00 92.97 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -22.106 5.406   21.060  1.00 93.12 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -22.149 4.800   22.134  1.00 92.25 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -23.831 7.249   20.818  1.00 93.35 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -21.787 4.765   19.927  1.00 91.88 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -21.399 3.341   19.895  1.00 90.63 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -20.083 3.027   20.601  1.00 90.73 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -19.868 1.864   20.952  1.00 89.20 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -21.331 2.838   18.453  1.00 88.23 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -22.731 2.491   17.937  1.00 82.73 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -22.659 1.880   16.543  1.00 79.29 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -22.088 0.514   16.585  1.00 74.16 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -22.082 -0.329  15.564  1.00 70.06 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -22.578 -0.004  14.400  1.00 63.73 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -21.575 -1.518  15.702  1.00 63.82 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -19.228 4.022   20.811  1.00 91.16 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -17.960 3.838   21.528  1.00 90.08 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -18.157 3.771   23.045  1.00 91.15 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -17.331 3.182   23.734  1.00 89.46 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -16.976 4.960   21.169  1.00 87.62 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -16.632 5.012   19.669  1.00 82.61 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -15.684 6.183   19.382  1.00 77.05 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -15.355 6.265   17.887  1.00 68.71 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -14.483 7.430   17.574  1.00 62.38 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -19.242 4.334   23.560  1.00 91.51 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -19.568 4.308   24.989  1.00 92.10 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -20.428 3.089   25.339  1.00 93.51 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -21.496 2.908   24.749  1.00 92.70 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -20.274 5.602   25.396  1.00 90.20 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -20.612 5.534   26.770  1.00 78.60 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -20.038 2.282   26.346  1.00 92.79 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -20.848 1.139   26.788  1.00 93.14 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -22.275 1.521   27.197  1.00 93.27 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -23.216 0.771   26.934  1.00 91.36 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -20.078 0.533   27.968  1.00 92.54 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -18.629 0.952   27.711  1.00 89.55 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -18.771 2.321   27.059  1.00 92.16 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -22.441 2.695   27.800  1.00 92.46 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -23.731 3.169   28.303  1.00 91.56 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -24.745 3.478   27.183  1.00 92.11 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -25.950 3.302   27.364  1.00 89.94 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -23.473 4.407   29.169  1.00 89.71 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -24.278 3.912   26.021  1.00 93.26 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -25.126 4.340   24.895  1.00 93.67 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -25.074 3.383   23.704  1.00 94.07 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -25.885 3.504   22.788  1.00 93.26 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -24.777 5.770   24.460  1.00 92.76 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -23.399 5.879   24.199  1.00 89.54 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -25.114 6.793   25.549  1.00 88.90 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -24.185 2.379   23.725  1.00 93.95 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -23.937 1.474   22.594  1.00 93.42 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -25.198 0.754   22.091  1.00 93.29 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -25.418 0.662   20.878  1.00 92.71 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -22.868 0.450   23.008  1.00 91.67 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -22.409 -0.410  21.826  1.00 83.42 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -21.400 -1.480  22.241  1.00 80.81 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -21.656 -2.295  23.106  1.00 71.98 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -20.249 -1.547  21.615  1.00 67.75 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -26.025 0.234   22.997  1.00 93.89 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -27.248 -0.491  22.627  1.00 93.69 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -28.284 0.432   21.977  1.00 93.64 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -28.843 0.098   20.927  1.00 92.54 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -27.840 -1.180  23.863  1.00 92.89 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -28.146 -0.225  24.861  1.00 78.18 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -28.480 1.614   22.554  1.00 94.18 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -29.379 2.644   22.022  1.00 93.70 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -28.892 3.145   20.664  1.00 94.20 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -29.689 3.207   19.729  1.00 93.45 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -29.514 3.811   23.006  1.00 92.51 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -29.933 3.310   24.259  1.00 86.73 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -30.562 4.833   22.567  1.00 85.70 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -27.598 3.405   20.519  1.00 93.89 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -26.992 3.826   19.258  1.00 93.65 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -27.181 2.778   18.149  1.00 93.49 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -27.619 3.126   17.058  1.00 92.84 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -25.515 4.127   19.501  1.00 93.12 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -26.963 1.491   18.440  1.00 93.18 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -27.226 0.398   17.477  1.00 91.82 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -28.683 0.357   17.015  1.00 91.80 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -28.937 0.142   15.831  1.00 90.93 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -26.869 -0.964  18.094  1.00 90.19 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -25.475 -1.449  17.688  1.00 78.48 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -25.203 -2.825  18.298  1.00 75.20 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -23.866 -3.389  17.811  1.00 63.47 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -23.538 -4.673  18.484  1.00 57.54 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -29.624 0.536   17.933  1.00 93.57 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -31.052 0.567   17.604  1.00 93.82 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -31.385 1.765   16.717  1.00 94.00 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -32.062 1.594   15.711  1.00 93.10 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -31.872 0.552   18.902  1.00 93.06 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -33.385 0.500   18.614  1.00 84.14 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -34.204 0.404   19.907  1.00 81.84 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -34.035 1.594   20.764  1.00 71.74 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -34.891 2.595   20.906  1.00 64.54 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -36.030 2.632   20.264  1.00 56.61 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -34.617 3.576   21.706  1.00 56.11 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -30.864 2.939   17.054  1.00 94.71 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -31.099 4.161   16.282  1.00 94.76 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -30.420 4.136   14.904  1.00 94.40 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -31.012 4.626   13.948  1.00 93.75 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -30.650 5.379   17.099  1.00 95.23 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -31.527 5.677   18.331  1.00 94.49 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -30.892 6.800   19.145  1.00 92.01 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -32.944 6.118   17.952  1.00 91.14 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -29.261 3.509   14.754  1.00 93.04 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -28.655 3.256   13.434  1.00 91.70 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -29.570 2.398   12.549  1.00 91.47 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -29.746 2.690   11.369  1.00 90.62 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -27.318 2.511   13.576  1.00 90.10 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -26.120 3.382   13.961  1.00 82.59 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -24.836 2.545   14.135  1.00 78.62 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -23.754 3.123   14.364  1.00 72.10 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -24.882 1.288   14.069  1.00 72.90 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -30.173 1.352   13.113  1.00 91.61 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -31.124 0.527   12.373  1.00 90.91 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -32.382 1.327   11.985  1.00 91.25 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -32.849 1.222   10.848  1.00 90.49 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -31.457 -0.718  13.200  1.00 89.71 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -32.885 2.161   12.885  1.00 93.26 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -34.004 3.067   12.599  1.00 93.41 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -33.644 4.110   11.521  1.00 93.51 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -34.470 4.395   10.654  1.00 92.56 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -34.475 3.761   13.890  1.00 93.43 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -35.215 2.826   14.868  1.00 88.57 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -35.627 3.514   16.189  1.00 86.90 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -35.735 2.816   17.229  1.00 79.61 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -35.846 4.746   16.188  1.00 81.08 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -32.412 4.626   11.507  1.00 93.44 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -31.921 5.539   10.469  1.00 93.08 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -31.900 4.860   9.094   1.00 92.72 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -32.417 5.411   8.122   1.00 91.98 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -30.522 6.060   10.846  1.00 92.57 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -30.097 7.227   9.942   1.00 91.85 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -28.691 7.759   10.227  1.00 91.42 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -27.772 7.029   10.562  1.00 86.57 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -28.466 9.047   10.065  1.00 85.42 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -31.370 3.643   9.010   1.00 92.68 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -31.368 2.844   7.775   1.00 91.87 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -32.798 2.579   7.282   1.00 92.24 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -33.075 2.736   6.092   1.00 91.62 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -30.596 1.528   7.994   1.00 90.20 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -30.772 0.531   6.848   1.00 85.84 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -29.094 1.805   8.129   1.00 86.05 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -33.722 2.237   8.178   1.00 92.31 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -35.133 2.044   7.831   1.00 91.57 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -35.796 3.337   7.349   1.00 91.36 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -36.593 3.300   6.408   1.00 90.22 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -35.892 1.471   9.039   1.00 90.76 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -35.566 -0.013  9.281   1.00 82.59 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -36.022 -0.917  8.135   1.00 76.59 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -36.875 -0.573  7.338   1.00 68.65 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -35.472 -2.103  8.010   1.00 65.24 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -35.446 4.482   7.930   1.00 91.18 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -35.925 5.788   7.478   1.00 90.69 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -35.476 6.065   6.036   1.00 90.75 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -36.299 6.460   5.208   1.00 89.82 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -35.438 6.873   8.455   1.00 89.76 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -35.912 8.296   8.105   1.00 86.02 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -37.432 8.434   8.214   1.00 81.00 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -35.265 9.305   9.048   1.00 80.38 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -34.208 5.799   5.713   1.00 91.63 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -33.683 5.972   4.356   1.00 91.31 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -34.355 5.038   3.338   1.00 90.96 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -34.739 5.492   2.260   1.00 89.79 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -32.170 5.753   4.363   1.00 91.34 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -31.349 6.694   5.185   1.00 91.26 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -31.686 7.943   5.577   1.00 89.63 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -29.998 6.467   5.702   1.00 90.64 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -30.644 8.513   6.300   1.00 89.17 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -29.584 7.639   6.391   1.00 89.92 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -29.085 5.388   5.635   1.00 89.79 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -28.313 7.747   6.989   1.00 88.89 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -27.822 5.491   6.233   1.00 88.53 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -27.439 6.657   6.903   1.00 88.11 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -34.558 3.766   3.700   1.00 91.24 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -35.289 2.807   2.864   1.00 90.47 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -36.727 3.268   2.604   1.00 89.27 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -37.172 3.289   1.454   1.00 87.66 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -35.295 1.430   3.551   1.00 90.18 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -33.973 0.661   3.387   1.00 85.31 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -33.931 -0.498  4.379   1.00 82.73 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -33.833 0.086   1.980   1.00 82.18 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -37.432 3.693   3.641   1.00 88.95 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -38.817 4.169   3.539   1.00 87.26 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -38.944 5.423   2.671   1.00 86.22 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -39.930 5.568   1.946   1.00 84.20 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -39.360 4.395   4.955   1.00 86.29 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -40.880 4.630   4.957   1.00 76.35 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -41.390 4.793   6.392   1.00 72.18 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -42.911 4.987   6.393   1.00 60.94 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -43.444 5.182   7.762   1.00 55.52 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -37.948 6.294   2.702   1.00 86.68 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -37.841 7.476   1.837   1.00 85.03 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -37.405 7.146   0.399   1.00 84.60 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -37.440 8.016   -0.467  1.00 81.94 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -36.902 8.491   2.494   1.00 83.63 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -37.561 9.187   3.700   1.00 80.06 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -36.590 10.179  4.342   1.00 76.61 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -37.323 11.200  5.226   1.00 70.57 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -36.843 12.576  4.955   1.00 65.31 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -37.022 5.900   0.129   1.00 85.83 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -36.587 5.456   -1.196  1.00 85.05 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -35.240 6.032   -1.639  1.00 86.13 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -34.989 6.119   -2.842  1.00 84.18 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -34.378 6.430   -0.703  1.00 88.96 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -33.052 6.982   -1.014  1.00 89.33 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -32.179 5.939   -1.700  1.00 90.66 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -32.118 4.791   -1.264  1.00 90.12 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -32.372 7.505   0.250   1.00 87.71 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -33.104 8.730   0.813   1.00 83.65 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -32.358 9.265   2.026   1.00 78.84 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -32.977 10.499  2.541   1.00 74.92 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -32.564 11.163  3.600   1.00 69.81 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -31.585 10.742  4.335   1.00 64.08 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -33.123 12.278  3.947   1.00 65.53 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -31.506 6.332   -2.766  1.00 90.63 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -30.591 5.427   -3.471  1.00 90.78 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -29.269 5.272   -2.709  1.00 91.82 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -28.945 6.102   -1.849  1.00 91.73 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -30.332 5.879   -4.913  1.00 89.34 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -29.587 7.065   -4.933  1.00 84.89 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -31.610 6.079   -5.717  1.00 83.87 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -28.473 4.235   -3.011  1.00 93.33 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -27.116 4.135   -2.473  1.00 93.89 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -26.240 5.356   -2.779  1.00 93.96 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -25.432 5.734   -1.937  1.00 93.04 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -26.540 2.864   -3.095  1.00 93.49 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -27.778 2.001   -3.330  1.00 92.16 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -28.822 3.035   -3.741  1.00 93.53 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -26.423 5.989   -3.945  1.00 93.32 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -25.690 7.204   -4.320  1.00 92.40 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -26.114 8.410   -3.472  1.00 91.70 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -25.261 9.137   -2.966  1.00 90.28 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -25.883 7.496   -5.819  1.00 91.28 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -25.320 6.387   -6.703  1.00 89.66 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -24.146 5.996   -6.522  1.00 85.61 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -26.073 5.827   -7.538  1.00 84.90 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -27.422 8.573   -3.241  1.00 91.62 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -27.955 9.622   -2.363  1.00 90.05 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -27.404 9.468   -0.945  1.00 89.86 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -26.934 10.421  -0.331  1.00 88.61 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -29.491 9.561   -2.284  1.00 88.20 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -30.209 9.658   -3.626  1.00 84.42 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -29.735 10.371  -4.531  1.00 79.56 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -31.249 8.974   -3.763  1.00 79.12 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -27.413 8.242   -0.437  1.00 91.93 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -26.924 7.952   0.916   1.00 92.02 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -25.418 8.179   1.028   1.00 91.26 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -24.946 8.650   2.058   1.00 89.92 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -27.255 6.516   1.342   1.00 91.77 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -28.533 6.110   0.915   1.00 81.74 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -27.272 6.386   2.858   1.00 81.52 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -24.656 7.880   -0.023  1.00 92.58 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -23.210 8.099   -0.047  1.00 92.20 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -22.855 9.583   0.090   1.00 90.67 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -22.014 9.944   0.913   1.00 88.92 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -22.632 7.515   -1.336  1.00 92.58 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -21.122 7.371   -1.310  1.00 93.67 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -20.295 8.309   -1.954  1.00 92.16 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -20.540 6.280   -0.643  1.00 91.97 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -18.897 8.152   -1.926  1.00 91.28 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -19.144 6.121   -0.615  1.00 91.31 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -18.325 7.057   -1.254  1.00 92.85 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -23.539 10.438  -0.668  1.00 89.81 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -23.363 11.898  -0.592  1.00 87.29 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -23.903 12.483  0.707   1.00 85.54 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -23.225 13.310  1.316   1.00 82.90 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -23.993 12.612  -1.800  1.00 85.22 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -25.167 11.985  -2.240  1.00 76.70 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -23.035 12.613  -2.980  1.00 75.28 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -25.046 12.006  1.188   1.00 85.73 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -25.630 12.414  2.473   1.00 84.18 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -24.704 12.164  3.660   1.00 83.67 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -24.624 12.981  4.575   1.00 81.69 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -26.935 11.628  2.694   1.00 82.24 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -28.135 12.269  1.992   1.00 77.53 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -29.321 11.307  1.991   1.00 72.06 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -28.526 13.546  2.722   1.00 70.98 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -23.982 11.050  3.636   1.00 86.68 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -22.997 10.698  4.657   1.00 86.40 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -21.638 11.387  4.448   1.00 85.14 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -20.697 11.115  5.193   1.00 83.13 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -22.871 9.169   4.718   1.00 87.35 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -24.133 8.450   5.234   1.00 87.77 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -23.936 6.938   5.121   1.00 86.17 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -24.430 8.788   6.694   1.00 86.18 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -21.532 12.253  3.443   1.00 85.75 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -20.295 12.951  3.058   1.00 84.47 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -19.121 12.011  2.736   1.00 85.58 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -17.962 12.415  2.785   1.00 83.76 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -19.915 14.020  4.092   1.00 81.74 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -20.989 14.917  4.307   1.00 74.54 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -19.406 10.756  2.386   1.00 87.79 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -18.382 9.756   2.061   1.00 89.26 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -17.645 10.080  0.760   1.00 88.53 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -16.496 9.691   0.579   1.00 86.64 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -19.033 8.372   1.963   1.00 90.73 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -19.587 7.834   3.292   1.00 91.50 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -20.363 6.544   3.032   1.00 89.97 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -18.468 7.528   4.291   1.00 89.52 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -18.285 10.834  -0.121  1.00 89.34 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -17.688 11.310  -1.367  1.00 86.48 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -16.537 12.306  -1.147  1.00 85.53 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -15.747 12.550  -2.059  1.00 82.04 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -18.807 11.915  -2.221  1.00 83.63 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -19.231 13.294  -1.724  1.00 80.40 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -19.677 13.388  -0.565  1.00 73.38 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -19.021 14.244  -2.513  1.00 74.12 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -16.425 12.852  0.064   1.00 84.04 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -15.373 13.784  0.504   1.00 81.65 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -14.317 13.112  1.383   1.00 81.15 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -13.344 13.765  1.747   1.00 76.17 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -16.010 14.965  1.248   1.00 78.44 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -17.041 15.727  0.403   1.00 73.09 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -17.594 16.904  1.203   1.00 67.87 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -18.600 17.657  0.434   1.00 62.64 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -18.782 18.971  0.460   1.00 56.18 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -18.193 19.752  1.315   1.00 52.08 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -19.558 19.522  -0.405  1.00 50.37 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -14.509 11.855  1.733   1.00 83.46 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -13.541 11.108  2.523   1.00 82.86 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -12.249 10.869  1.714   1.00 82.85 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -12.276 10.704  0.492   1.00 78.24 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -14.175 9.806   3.014   1.00 81.27 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -11.127 10.869  2.414   1.00 83.05 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -9.817  10.535  1.864   1.00 84.15 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -9.443  9.071   2.102   1.00 87.63 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -10.287 8.181   2.028   1.00 85.04 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -8.193  8.835   2.440   1.00 87.18 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -7.618  7.492   2.606   1.00 88.15 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -8.303  6.664   3.709   1.00 89.68 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -8.367  5.437   3.629   1.00 86.97 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -6.107  7.631   2.873   1.00 85.22 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -5.342  8.306   1.724   1.00 80.34 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -5.844  8.263   0.578   1.00 72.82 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -4.271  8.883   2.001   1.00 73.24 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -8.909  7.336   4.690   1.00 89.83 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -9.624  6.701   5.801   1.00 90.30 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -11.082 6.324   5.476   1.00 92.04 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -11.837 5.930   6.374   1.00 89.33 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -9.546  7.602   7.042   1.00 86.09 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -8.124  7.760   7.589   1.00 77.72 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -7.359  6.774   7.512   1.00 64.66 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -7.850  8.853   8.124   1.00 67.82 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -11.500 6.388   4.211   1.00 93.66 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -12.874 6.083   3.795   1.00 94.89 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -13.381 4.763   4.391   1.00 95.02 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -14.441 4.729   5.018   1.00 94.00 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -12.939 6.054   2.255   1.00 94.82 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -14.305 5.605   1.689   1.00 94.75 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -15.425 6.578   2.037   1.00 92.83 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -14.230 5.475   0.172   1.00 92.39 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -12.634 3.672   4.226   1.00 95.74 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -13.059 2.342   4.673   1.00 95.45 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -13.061 2.195   6.201   1.00 94.03 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -13.804 1.364   6.725   1.00 91.44 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -12.179 1.261   4.024   1.00 95.32 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -12.640 0.826   2.615   1.00 94.20 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -12.415 1.895   1.545   1.00 88.51 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -11.884 -0.430  2.190   1.00 87.19 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -12.272 2.992   6.906   1.00 93.19 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -12.218 3.001   8.366   1.00 91.31 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -13.382 3.789   8.996   1.00 89.76 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -13.699 3.594   10.170  1.00 86.99 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -10.860 3.559   8.799   1.00 90.21 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -14.041 4.648   8.218   1.00 89.67 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -15.119 5.487   8.736   1.00 87.99 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -16.337 4.658   9.180   1.00 87.87 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -16.759 3.719   8.493   1.00 86.57 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -15.502 6.583   7.733   1.00 86.06 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -16.260 6.061   6.670   1.00 79.26 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -16.966 4.999   10.320  1.00 85.42 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -18.208 4.342   10.737  1.00 83.94 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -19.347 4.545   9.735   1.00 85.34 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -20.141 3.630   9.507   1.00 84.69 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -18.543 4.950   12.102  1.00 81.84 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -17.202 5.455   12.627  1.00 78.71 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -16.500 5.909   11.354  1.00 80.90 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -19.396 5.701   9.091   1.00 86.75 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -20.356 6.043   8.041   1.00 88.07 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -20.247 5.088   6.850   1.00 90.47 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -21.270 4.641   6.338   1.00 90.21 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -20.139 7.485   7.564   1.00 85.57 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -20.508 8.576   8.583   1.00 80.92 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -19.472 8.822   9.674   1.00 77.47 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -18.424 8.193   9.772   1.00 69.01 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -19.735 9.760   10.551  1.00 66.03 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -19.035 4.698   6.454   1.00 91.06 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -18.832 3.725   5.383   1.00 92.61 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -19.420 2.353   5.735   1.00 92.82 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -20.096 1.734   4.914   1.00 92.70 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -17.340 3.613   5.065   1.00 93.61 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -17.053 2.707   3.891   1.00 94.51 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -16.604 1.389   4.093   1.00 93.93 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -17.256 3.176   2.582   1.00 93.91 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -16.348 0.554   2.995   1.00 93.90 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -17.003 2.345   1.482   1.00 93.93 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -16.547 1.035   1.688   1.00 94.70 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -19.253 1.911   6.979   1.00 90.81 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -19.875 0.674   7.455   1.00 89.46 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -21.409 0.746   7.443   1.00 90.14 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -22.070 -0.224  7.059   1.00 89.13 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -19.346 0.354   8.860   1.00 87.45 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -17.965 -0.263  8.807   1.00 79.22 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -17.725 -1.206  8.080   1.00 70.82 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -17.038 0.225   9.597   1.00 67.73 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -21.980 1.885   7.828   1.00 89.87 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -23.428 2.129   7.751   1.00 89.97 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -23.910 2.101   6.302   1.00 91.73 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -24.909 1.443   6.006   1.00 91.48 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -23.795 3.461   8.425   1.00 88.19 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -23.365 3.426   9.773   1.00 83.46 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -25.301 3.715   8.461   1.00 82.64 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -23.164 2.714   5.381   1.00 92.46 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -23.481 2.727   3.953   1.00 94.30 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -23.405 1.335   3.312   1.00 94.87 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -24.328 0.943   2.598   1.00 94.71 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -22.554 3.718   3.258   1.00 94.99 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -22.801 3.828   1.792   1.00 95.22 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -23.863 4.428   1.219   1.00 94.36 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -21.977 3.312   0.700   1.00 95.21 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -23.753 4.342   -0.163  1.00 94.50 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -22.604 3.672   -0.520  1.00 95.21 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -20.755 2.607   0.641   1.00 95.27 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -22.035 3.352   -1.775  1.00 94.89 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -20.193 2.287   -0.608  1.00 94.29 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -20.825 2.661   -1.801  1.00 93.94 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -22.390 0.532   3.626   1.00 95.18 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -22.324 -0.865  3.165   1.00 94.77 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -23.531 -1.689  3.637   1.00 94.58 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -24.099 -2.465  2.863   1.00 93.93 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -21.043 -1.543  3.666   1.00 94.28 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -19.780 -1.112  2.917   1.00 91.37 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -18.354 -2.194  3.257   1.00 89.79 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -18.114 -1.907  5.028   1.00 77.35 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -23.950 -1.514  4.893   1.00 92.95 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -25.177 -2.144  5.402   1.00 91.76 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -26.398 -1.659  4.633   1.00 92.86 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -27.239 -2.477  4.268   1.00 92.30 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -25.365 -1.859  6.894   1.00 89.47 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -24.385 -2.637  7.783   1.00 81.12 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -24.582 -2.166  9.228   1.00 75.92 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -23.575 -2.815  10.169  1.00 65.93 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -23.683 -2.209  11.518  1.00 60.29 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -26.472 -0.359  4.353   1.00 92.96 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -27.574 0.215   3.589   1.00 94.50 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -27.697 -0.403  2.196   1.00 95.18 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -28.797 -0.802  1.826   1.00 94.78 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -27.430 1.734   3.495   1.00 94.33 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -28.627 2.360   2.818   1.00 94.50 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -28.548 2.867   1.504   1.00 93.11 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -29.866 2.363   3.484   1.00 92.82 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -29.690 3.386   0.872   1.00 91.89 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -31.012 2.876   2.861   1.00 91.70 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -30.921 3.384   1.555   1.00 92.34 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -32.052 3.875   0.952   1.00 90.81 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -26.596 -0.583  1.466   1.00 95.68 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -26.593 -1.263  0.158   1.00 96.11 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -27.184 -2.672  0.265   1.00 95.91 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -28.017 -3.049  -0.557  1.00 94.81 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -25.170 -1.289  -0.445  1.00 95.67 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -24.797 0.138   -0.897  1.00 92.78 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -25.062 -2.278  -1.629  1.00 92.81 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -23.384 0.270   -1.451  1.00 87.47 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -26.818 -3.438  1.289   1.00 95.28 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -27.365 -4.785  1.478   1.00 94.26 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -28.883 -4.775  1.714   1.00 94.14 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -29.597 -5.609  1.153   1.00 92.90 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -26.641 -5.471  2.644   1.00 92.85 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -25.222 -5.882  2.294   1.00 84.98 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -24.875 -6.145  1.161   1.00 75.30 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -24.362 -6.006  3.281   1.00 73.39 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -29.389 -3.832  2.511   1.00 94.14 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -30.833 -3.672  2.721   1.00 93.46 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -31.535 -3.162  1.461   1.00 93.80 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -32.566 -3.712  1.078   1.00 92.54 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -31.094 -2.744  3.912   1.00 92.15 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -30.830 -3.372  5.263   1.00 88.64 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -31.661 -4.407  5.735   1.00 82.43 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -29.762 -2.926  6.069   1.00 82.05 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -31.427 -4.995  6.988   1.00 79.21 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -29.519 -3.506  7.323   1.00 78.22 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -30.355 -4.544  7.779   1.00 80.04 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -30.118 -5.120  9.004   1.00 77.03 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -30.951 -2.190  0.769   1.00 93.86 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -31.477 -1.647  -0.482  1.00 93.97 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -31.617 -2.733  -1.555  1.00 93.91 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -32.661 -2.842  -2.192  1.00 92.91 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -30.565 -0.517  -0.967  1.00 93.38 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -31.127 0.207   -2.171  1.00 93.13 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -30.844 -0.237  -3.481  1.00 91.09 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -31.980 1.310   -1.981  1.00 90.93 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -31.411 0.410   -4.592  1.00 89.91 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -32.548 1.969   -3.083  1.00 89.87 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -32.265 1.511   -4.388  1.00 90.29 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -32.833 2.147   -5.460  1.00 88.44 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -30.611 -3.591  -1.697  1.00 95.17 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -30.631 -4.710  -2.642  1.00 95.13 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -31.694 -5.772  -2.311  1.00 94.43 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -32.169 -6.459  -3.216  1.00 92.99 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -29.243 -5.361  -2.650  1.00 95.10 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -28.180 -4.556  -3.381  1.00 95.10 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -28.438 -3.626  -4.116  1.00 90.14 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -26.932 -4.958  -3.243  1.00 89.88 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -32.034 -5.940  -1.032  1.00 94.21 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -33.121 -6.833  -0.608  1.00 93.24 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -34.496 -6.263  -0.942  1.00 92.56 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -35.349 -7.012  -1.400  1.00 90.63 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -33.029 -7.127  0.896   1.00 92.12 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -32.452 -8.511  1.174   1.00 81.90 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -32.466 -8.783  2.679   1.00 76.10 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -32.031 -10.220 2.968   1.00 64.69 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -32.086 -10.516 4.416   1.00 57.76 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -34.682 -4.971  -0.731  1.00 92.30 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -35.953 -4.281  -0.996  1.00 90.64 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -36.160 -3.963  -2.484  1.00 90.61 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -37.292 -3.883  -2.960  1.00 88.26 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -35.993 -2.985  -0.175  1.00 88.67 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -36.139 -3.210  1.337   1.00 79.50 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -37.480 -3.840  1.748   1.00 75.26 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -37.500 -4.476  2.828   1.00 67.13 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -38.469 -3.680  1.003   1.00 67.28 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -35.074 -3.797  -3.246  1.00 91.63 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -35.082 -3.451  -4.666  1.00 91.27 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -34.290 -4.495  -5.475  1.00 91.94 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -33.189 -4.208  -5.959  1.00 89.88 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -34.552 -2.015  -4.857  1.00 89.90 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -35.310 -0.990  -4.029  1.00 88.08 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -36.332 -0.452  -4.416  1.00 80.12 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -34.814 -0.686  -2.849  1.00 78.96 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -34.816 -5.732  -5.623  1.00 92.09 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -34.081 -6.822  -6.272  1.00 91.87 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -33.735 -6.554  -7.738  1.00 91.83 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -32.739 -7.095  -8.222  1.00 88.76 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -34.982 -8.052  -6.107  1.00 90.64 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -36.386 -7.473  -5.942  1.00 88.19 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -36.123 -6.179  -5.178  1.00 91.47 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -34.510 -5.697  -8.419  1.00 92.35 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -34.312 -5.310  -9.820  1.00 91.63 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -33.251 -4.210  -9.992  1.00 91.28 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -32.745 -3.991  -11.088 1.00 87.80 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -35.659 -4.856  -10.407 1.00 90.04 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -36.770 -5.893  -10.216 1.00 81.79 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -36.476 -7.101  -10.351 1.00 73.20 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -37.893 -5.469  -9.865  1.00 72.72 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -32.872 -3.539  -8.908  1.00 91.84 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -31.872 -2.460  -8.893  1.00 90.62 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -30.632 -2.842  -8.066  1.00 91.40 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -29.959 -1.980  -7.492  1.00 88.40 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -32.504 -1.154  -8.388  1.00 87.50 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -33.613 -0.607  -9.297  1.00 82.25 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -34.131 0.748   -8.784  1.00 78.57 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -35.280 1.138   -9.068  1.00 70.36 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -33.408 1.454   -8.040  1.00 71.58 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -30.324 -4.136  -7.995  1.00 92.28 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -29.167 -4.627  -7.242  1.00 92.75 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -27.878 -3.981  -7.729  1.00 93.05 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -27.608 -3.882  -8.922  1.00 90.44 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -29.055 -6.151  -7.316  1.00 89.66 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -30.052 -6.824  -6.370  1.00 80.82 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -29.962 -8.342  -6.497  1.00 79.49 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -31.015 -8.972  -5.592  1.00 69.29 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -31.170 -10.419 -5.860  1.00 62.69 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -27.056 -3.606  -6.771  1.00 94.88 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -25.746 -3.015  -7.029  1.00 95.10 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -24.700 -3.579  -6.068  1.00 95.49 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -25.034 -4.270  -5.102  1.00 94.29 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -25.852 -1.483  -6.973  1.00 93.49 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -24.689 -0.906  -7.520  1.00 86.29 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -26.049 -0.929  -5.562  1.00 86.51 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -23.429 -3.306  -6.328  1.00 95.81 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -22.328 -3.671  -5.434  1.00 95.55 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -21.709 -2.428  -4.806  1.00 96.03 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -21.854 -1.313  -5.311  1.00 95.38 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -21.266 -4.543  -6.127  1.00 94.22 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -20.490 -3.803  -7.030  1.00 89.25 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -21.881 -5.731  -6.865  1.00 89.05 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -21.016 -2.624  -3.700  1.00 96.01 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -20.264 -1.548  -3.042  1.00 96.21 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -19.246 -0.951  -4.010  1.00 96.48 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -19.193 0.269   -4.151  1.00 95.83 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -19.576 -2.060  -1.762  1.00 95.53 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -18.684 -0.996  -1.117  1.00 92.68 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -20.613 -2.495  -0.718  1.00 92.82 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -18.500 -1.786  -4.735  1.00 96.58 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -17.509 -1.308  -5.695  1.00 96.68 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -18.144 -0.518  -6.842  1.00 96.16 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -17.669 0.565   -7.155  1.00 95.31 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -16.684 -2.479  -6.239  1.00 96.33 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -15.521 -1.996  -7.133  1.00 95.57 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -14.405 -1.340  -6.318  1.00 92.74 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -14.925 -3.162  -7.893  1.00 91.83 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -19.238 -1.008  -7.425  1.00 96.09 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -19.920 -0.306  -8.513  1.00 95.13 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -20.353 1.110   -8.095  1.00 94.63 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -20.221 2.061   -8.867  1.00 93.16 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -21.120 -1.145  -8.960  1.00 94.27 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -20.813 1.266   -6.858  1.00 95.11 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -21.169 2.579   -6.321  1.00 94.60 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -19.955 3.427   -5.967  1.00 94.21 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -19.962 4.621   -6.263  1.00 92.62 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -22.159 2.430   -5.159  1.00 93.72 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -23.536 1.907   -5.618  1.00 90.44 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -24.137 2.805   -6.698  1.00 87.75 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -25.562 2.454   -7.096  1.00 84.69 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -26.016 3.384   -8.153  1.00 79.96 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -18.889 2.842   -5.453  1.00 95.48 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -17.623 3.562   -5.277  1.00 95.21 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -17.096 4.104   -6.612  1.00 94.28 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -16.712 5.265   -6.677  1.00 93.22 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -16.581 2.653   -4.605  1.00 95.52 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -16.848 2.367   -3.116  1.00 95.22 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -15.851 1.334   -2.605  1.00 94.00 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -16.721 3.624   -2.256  1.00 93.42 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -17.193 3.325   -7.693  1.00 93.70 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -16.807 3.756   -9.043  1.00 92.74 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -17.708 4.861   -9.617  1.00 91.75 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -17.304 5.579   -10.528 1.00 89.85 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -16.798 2.543   -9.987  1.00 92.26 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -15.679 1.540   -9.667  1.00 88.74 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -13.993 2.198   -9.721  1.00 83.71 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -13.840 2.637   -11.474 1.00 70.39 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -18.914 5.048   -9.083  1.00 92.28 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -19.750 6.211   -9.424  1.00 90.98 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -19.196 7.497   -8.800  1.00 90.26 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -19.281 8.565   -9.403  1.00 87.64 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -21.208 5.988   -8.989  1.00 89.51 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -21.701 4.779   -9.525  1.00 81.59 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -22.141 7.087   -9.488  1.00 79.26 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -18.592 7.392   -7.617  1.00 91.56 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -18.104 8.541   -6.846  1.00 90.66 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -16.590 8.779   -6.939  1.00 89.84 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -16.140 9.894   -6.657  1.00 87.53 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -18.550 8.380   -5.391  1.00 90.73 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -20.041 8.495   -5.232  1.00 91.08 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -20.768 9.678   -5.209  1.00 83.07 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -20.938 7.463   -5.144  1.00 83.14 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -22.063 9.355   -5.114  1.00 84.54 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -22.201 8.019   -5.068  1.00 85.82 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -15.816 7.772   -7.357  1.00 90.95 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -14.361 7.823   -7.515  1.00 90.61 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -13.942 7.227   -8.863  1.00 89.82 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -14.648 6.398   -9.426  1.00 88.06 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -13.691 7.084   -6.350  1.00 90.93 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -14.042 7.640   -4.983  1.00 91.85 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -13.451 8.831   -4.535  1.00 89.68 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -14.967 6.978   -4.162  1.00 89.85 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -13.774 9.358   -3.278  1.00 88.70 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -15.293 7.501   -2.900  1.00 89.11 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -14.696 8.692   -2.457  1.00 90.51 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -12.810 7.666   -9.411  1.00 89.31 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -12.136 6.970   -10.507 1.00 88.66 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -11.057 6.012   -9.967  1.00 90.58 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -10.821 5.932   -8.761  1.00 90.38 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -11.607 7.974   -11.554 1.00 85.15 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -10.683 9.063   -11.005 1.00 82.35 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -9.981  8.791   -10.020 1.00 75.45 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -10.711 10.188  -11.564 1.00 76.93 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -10.415 5.264   -10.872 1.00 89.68 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -9.348  4.334   -10.494 1.00 91.27 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -8.169  5.038   -9.805  1.00 92.28 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -7.621  4.510   -8.837  1.00 91.67 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -8.842  3.588   -11.738 1.00 90.78 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -9.776  2.497   -12.259 1.00 89.59 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -10.471 1.859   -11.438 1.00 85.24 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -9.738  2.253   -13.487 1.00 85.30 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -7.800  6.246   -10.252 1.00 88.58 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -6.717  7.037   -9.652  1.00 87.62 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -7.047  7.483   -8.217  1.00 88.67 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -6.145  7.657   -7.399  1.00 87.64 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -6.410  8.303   -10.490 1.00 85.45 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -5.719  8.070   -11.839 1.00 76.86 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -5.300  9.384   -12.553 1.00 70.66 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -4.672  9.336   -13.634 1.00 63.17 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -5.562  10.508  -12.060 1.00 63.33 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -8.323  7.680   -7.909  1.00 89.27 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -8.782  8.083   -6.577  1.00 89.47 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -9.043  6.875   -5.664  1.00 91.08 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -8.678  6.893   -4.491  1.00 90.64 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -10.053 8.944   -6.707  1.00 87.45 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -9.766  10.333  -7.307  1.00 83.38 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -11.024 11.190  -7.538  1.00 82.92 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -10.877 12.441  -7.527  1.00 74.96 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -12.135 10.651  -7.743  1.00 76.76 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -9.676  5.829   -6.205  1.00 92.21 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -10.115 4.685   -5.408  1.00 94.12 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -8.977  3.712   -5.093  1.00 95.08 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -8.914  3.180   -3.984  1.00 94.91 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -11.269 3.984   -6.147  1.00 94.26 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -11.872 2.795   -5.379  1.00 93.77 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -12.474 3.213   -4.036  1.00 92.27 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -12.973 2.153   -6.216  1.00 91.50 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -8.085  3.463   -6.047  1.00 94.25 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -7.031  2.454   -5.873  1.00 95.05 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -6.094  2.780   -4.708  1.00 95.38 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -5.872  1.884   -3.890  1.00 94.88 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -6.245  2.186   -7.165  1.00 94.38 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -7.151  1.957   -8.221  1.00 88.89 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -5.353  0.961   -7.049  1.00 88.13 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -5.616  4.026   -4.533  1.00 93.93 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -4.822  4.392   -3.355  1.00 93.42 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -5.559  4.149   -2.035  1.00 94.28 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -4.968  3.608   -1.104  1.00 93.61 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -4.477  5.872   -3.533  1.00 91.33 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -4.548  6.081   -5.045  1.00 88.27 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -5.682  5.156   -5.451  1.00 91.31 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -6.855  4.463   -1.978  1.00 95.02 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -7.688  4.230   -0.788  1.00 95.20 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -7.706  2.737   -0.433  1.00 95.66 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -7.522  2.363   0.728   1.00 94.96 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -9.119  4.783   -1.011  1.00 94.48 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -9.094  6.326   -1.147  1.00 92.67 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -10.071 4.357   0.118   1.00 92.55 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -10.419 6.944   -1.616  1.00 88.27 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -7.886  1.858   -1.422  1.00 96.20 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -7.882  0.408   -1.205  1.00 96.28 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -6.498  -0.120  -0.807  1.00 95.97 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -6.406  -1.000  0.054   1.00 95.00 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -8.395  -0.318  -2.463  1.00 96.27 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -9.849  0.000   -2.862  1.00 95.92 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -10.232 -0.834  -4.083  1.00 94.85 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -10.848 -0.304  -1.744  1.00 94.19 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -5.430  0.420   -1.398  1.00 95.60 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -4.044  0.052   -1.058  1.00 95.02 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -3.724  0.396   0.399   1.00 94.63 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -3.185  -0.448  1.117   1.00 93.52 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -3.044  0.723   -2.025  1.00 94.15 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -1.587  0.610   -1.554  1.00 90.71 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -3.120  0.072   -3.411  1.00 91.13 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -4.095  1.593   0.852   1.00 94.49 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -3.925  2.011   2.252   1.00 93.59 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -4.777  1.140   3.177   1.00 93.75 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -4.261  0.580   4.144   1.00 92.99 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -4.245  3.511   2.429   1.00 92.05 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -4.235  3.928   3.904   1.00 86.36 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -3.195  4.367   1.705   1.00 86.40 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -6.044  0.932   2.840   1.00 94.98 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -6.961  0.143   3.657   1.00 95.23 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -6.534  -1.328  3.810   1.00 95.19 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -6.797  -1.934  4.850   1.00 94.23 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -8.362  0.261   3.057   1.00 95.16 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -5.837  -1.907  2.832   1.00 94.11 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -5.260  -3.264  2.955   1.00 93.49 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -4.107  -3.363  3.951   1.00 93.24 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? -3.824  -4.466  4.413   1.00 91.53 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -4.808  -3.805  1.594   1.00 91.92 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -5.990  -4.331  0.776   1.00 86.21 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -5.533  -5.154  -0.434  1.00 84.72 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? -5.125  -6.524  -0.042  1.00 82.87 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? -4.980  -7.555  -0.870  1.00 82.34 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? -5.143  -7.434  -2.156  1.00 74.36 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? -4.680  -8.738  -0.416  1.00 75.13 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -3.461  -2.255  4.285   1.00 93.26 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -2.391  -2.222  5.293   1.00 91.98 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -2.933  -2.108  6.722   1.00 92.29 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -2.190  -2.310  7.674   1.00 90.51 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -1.419  -1.070  4.990   1.00 90.18 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -0.717  -1.205  3.627   1.00 87.44 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? 0.185   0.005   3.363   1.00 84.52 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? 0.864   -0.110  1.993   1.00 77.80 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? 1.742   1.055   1.702   1.00 71.68 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -4.213  -1.793  6.873   1.00 93.05 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -4.857  -1.607  8.179   1.00 93.07 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -5.666  -2.862  8.532   1.00 94.10 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -6.612  -3.187  7.813   1.00 93.57 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -5.744  -0.346  8.185   1.00 91.52 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -6.387  -0.140  9.558   1.00 86.63 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -4.931  0.912   7.862   1.00 86.76 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -5.377  -3.542  9.657   1.00 94.07 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -6.034  -4.813  9.999   1.00 93.99 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -7.568  -4.756  10.031  1.00 93.92 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -8.243  -5.694  9.611   1.00 92.25 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? -5.471  -5.196  11.372  1.00 93.39 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? -4.082  -4.560  11.375  1.00 91.55 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -4.286  -3.272  10.584  1.00 93.60 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -8.137  -3.647  10.497  1.00 93.24 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -9.593  -3.474  10.608  1.00 91.95 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -10.315 -3.353  9.260   1.00 92.61 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -11.507 -3.650  9.175   1.00 91.21 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -9.902  -2.242  11.467  1.00 90.02 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -9.319  -1.079  10.914  1.00 83.90 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -9.620  -2.934  8.208   1.00 94.31 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -10.186 -2.701  6.870   1.00 94.91 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -9.653  -3.662  5.810   1.00 95.59 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -10.239 -3.752  4.733   1.00 95.04 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -9.973  -1.248  6.422   1.00 94.08 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -8.615  -0.889  6.491   1.00 90.97 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -10.740 -0.264  7.309   1.00 90.49 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -8.617  -4.435  6.115   1.00 95.69 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -7.920  -5.328  5.185   1.00 95.48 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -8.865  -6.275  4.437   1.00 95.64 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -8.859  -6.316  3.206   1.00 95.17 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -6.873  -6.139  5.965   1.00 94.22 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? -6.008  -7.010  5.044   1.00 87.65 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? -5.094  -7.983  5.795   1.00 80.63 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? -4.479  -8.819  5.091   1.00 72.73 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? -5.040  -7.923  7.040   1.00 72.62 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -9.731  -6.994  5.155   1.00 95.60 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -10.651 -7.969  4.550   1.00 95.40 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -11.630 -7.321  3.562   1.00 95.63 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -11.885 -7.852  2.479   1.00 94.73 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -11.417 -8.699  5.658   1.00 94.25 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -12.293 -9.670  5.111   1.00 78.90 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -12.162 -6.157  3.917   1.00 95.61 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -13.071 -5.396  3.051   1.00 95.43 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -12.327 -4.858  1.832   1.00 96.02 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -12.785 -5.049  0.706   1.00 95.49 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -13.737 -4.250  3.827   1.00 94.45 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -14.427 -4.782  4.940   1.00 89.43 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -14.768 -3.500  2.982   1.00 88.72 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -11.158 -4.269  2.030   1.00 96.18 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -10.320 -3.751  0.956   1.00 96.21 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -9.871  -4.859  -0.010  1.00 96.36 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -9.930  -4.674  -1.221  1.00 96.08 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -9.130  -3.027  1.584   1.00 95.71 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -9.512  -6.037  0.504   1.00 96.18 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -9.128  -7.188  -0.308  1.00 95.79 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -10.265 -7.663  -1.226  1.00 95.92 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -10.027 -7.940  -2.401  1.00 95.29 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -8.656  -8.316  0.617   1.00 94.85 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -11.497 -7.723  -0.719  1.00 96.36 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -12.676 -8.081  -1.527  1.00 96.00 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -12.953 -7.044  -2.613  1.00 96.30 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -13.148 -7.417  -3.767  1.00 95.61 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -13.909 -8.251  -0.631  1.00 95.15 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -13.844 -9.543  0.193   1.00 82.58 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -15.059 -9.635  1.122   1.00 78.78 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -14.964 -10.897 1.974   1.00 64.74 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -16.103 -11.011 2.918   1.00 57.14 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -12.916 -5.766  -2.259  1.00 96.68 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -13.126 -4.675  -3.212  1.00 96.81 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -12.035 -4.649  -4.288  1.00 96.93 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -12.342 -4.477  -5.462  1.00 96.43 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -13.181 -3.335  -2.459  1.00 96.77 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -14.417 -3.158  -1.556  1.00 95.98 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -14.274 -1.879  -0.736  1.00 94.40 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -15.713 -3.074  -2.359  1.00 93.78 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -10.786 -4.894  -3.920  1.00 96.70 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -9.677  -4.951  -4.872  1.00 96.40 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -9.782  -6.166  -5.802  1.00 96.33 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -9.501  -6.046  -6.987  1.00 95.88 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -8.352  -4.925  -4.101  1.00 95.32 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -7.160  -4.660  -5.032  1.00 89.32 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -5.865  -4.457  -4.250  1.00 89.98 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -5.420  -5.313  -3.503  1.00 82.37 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -5.215  -3.320  -4.388  1.00 80.88 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -10.231 -7.317  -5.314  1.00 96.13 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -10.467 -8.485  -6.166  1.00 95.79 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -11.557 -8.223  -7.224  1.00 95.86 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -11.406 -8.620  -8.380  1.00 95.17 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -10.823 -9.681  -5.277  1.00 94.99 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -12.621 -7.525  -6.853  1.00 96.58 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -13.663 -7.099  -7.792  1.00 96.44 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -13.137 -6.024  -8.762  1.00 96.52 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -13.380 -6.098  -9.965  1.00 95.83 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -14.887 -6.622  -6.995  1.00 96.01 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -16.153 -6.470  -7.850  1.00 88.99 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -17.376 -5.982  -7.043  1.00 86.05 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -18.328 -5.449  -7.659  1.00 79.23 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -17.390 -6.129  -5.797  1.00 80.53 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -12.328 -5.079  -8.273  1.00 96.80 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -11.665 -4.065  -9.094  1.00 96.72 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -10.781 -4.706  -10.168 1.00 96.67 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -10.863 -4.321  -11.331 1.00 96.15 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -10.849 -3.129  -8.191  1.00 96.08 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -10.296 -1.917  -8.953  1.00 94.72 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -9.446  -1.013  -8.063  1.00 94.40 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -8.543  -1.460  -7.374  1.00 87.97 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -9.689  0.279   -8.059  1.00 87.22 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -10.000 -5.722  -9.822  1.00 96.97 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -9.145  -6.435  -10.772 1.00 96.97 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -9.955  -7.155  -11.850 1.00 96.86 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -9.580  -7.107  -13.016 1.00 95.86 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -8.235  -7.423  -10.032 1.00 96.38 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -7.026  -6.844  -9.318  1.00 96.09 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -6.903  -5.475  -9.015  1.00 91.66 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -5.977  -7.715  -8.958  1.00 90.81 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -5.756  -4.983  -8.371  1.00 89.77 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -4.834  -7.229  -8.314  1.00 89.90 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -4.719  -5.863  -8.021  1.00 91.71 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -11.100 -7.751  -11.509 1.00 96.31 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -12.011 -8.314  -12.515 1.00 95.82 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -12.517 -7.249  -13.483 1.00 95.66 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -12.543 -7.495  -14.686 1.00 94.61 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -13.201 -9.006  -11.852 1.00 94.88 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -12.841 -10.391 -11.311 1.00 82.89 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -14.104 -11.050 -10.755 1.00 79.31 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -13.816 -12.485 -10.338 1.00 66.19 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -15.055 -13.155 -9.879  1.00 59.04 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -12.872 -6.076  -12.980 1.00 95.95 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -13.310 -4.964  -13.820 1.00 95.46 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -12.178 -4.459  -14.725 1.00 95.61 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -12.411 -4.201  -15.902 1.00 94.26 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -13.857 -3.835  -12.938 1.00 94.47 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -15.171 -4.182  -12.255 1.00 91.97 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -15.803 -5.193  -12.492 1.00 85.62 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -15.634 -3.314  -11.380 1.00 84.90 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -10.956 -4.361  -14.216 1.00 96.50 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -9.789  -3.972  -15.005 1.00 96.64 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -9.468  -4.976  -16.113 1.00 96.40 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -9.221  -4.552  -17.239 1.00 95.14 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -8.580  -3.792  -14.089 1.00 96.58 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -8.599  -2.621  -13.159 1.00 96.75 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -9.524  -1.640  -13.095 1.00 95.61 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -7.593  -2.287  -12.152 1.00 96.50 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -9.167  -0.715  -12.121 1.00 95.31 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -7.980  -1.073  -11.524 1.00 96.11 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -6.383  -2.889  -11.732 1.00 96.10 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -7.198  -0.467  -10.519 1.00 95.24 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -5.607  -2.290  -10.727 1.00 95.17 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -6.008  -1.092  -10.128 1.00 94.82 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -9.541  -6.274  -15.833 1.00 95.81 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -9.378  -7.322  -16.843 1.00 95.08 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -10.468 -7.236  -17.915 1.00 94.16 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -10.165 -7.308  -19.098 1.00 92.59 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -9.406  -8.703  -16.168 1.00 94.49 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -8.143  -9.038  -15.360 1.00 91.54 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -8.392  -10.283 -14.509 1.00 89.18 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -6.938  -9.297  -16.257 1.00 88.66 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -11.717 -7.024  -17.522 1.00 94.90 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -12.835 -6.862  -18.458 1.00 93.89 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -12.724 -5.591  -19.308 1.00 93.18 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -13.220 -5.562  -20.430 1.00 90.76 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -14.168 -6.830  -17.704 1.00 92.77 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -14.335 -7.987  -16.905 1.00 78.94 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -12.082 -4.555  -18.785 1.00 93.39 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -11.804 -3.302  -19.483 1.00 92.27 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -10.458 -3.304  -20.231 1.00 91.95 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -10.037 -2.256  -20.721 1.00 89.36 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -11.902 -2.154  -18.474 1.00 91.32 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -9.777  -4.445  -20.278 1.00 92.14 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -8.485  -4.640  -20.942 1.00 91.58 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -7.369  -3.690  -20.453 1.00 92.13 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -6.495  -3.255  -21.207 1.00 89.68 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -8.704  -4.648  -22.466 1.00 89.19 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -7.708  -5.538  -23.197 1.00 84.00 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -7.288  -6.569  -22.630 1.00 77.34 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -7.403  -5.269  -24.378 1.00 74.92 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -7.410  -3.335  -19.173 1.00 93.31 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -6.418  -2.443  -18.562 1.00 94.12 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -5.046  -3.115  -18.507 1.00 94.39 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -4.907  -4.208  -17.960 1.00 93.92 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -6.896  -1.999  -17.183 1.00 93.75 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -5.952  -0.952  -16.563 1.00 91.12 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -6.493  -0.425  -15.219 1.00 88.37 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -7.752  0.437   -15.388 1.00 84.09 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -7.444  1.726   -16.050 1.00 78.56 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -4.025  -2.430  -19.035 1.00 94.26 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -2.684  -2.997  -19.128 1.00 94.17 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -2.060  -3.260  -17.745 1.00 95.05 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -2.343  -2.544  -16.776 1.00 94.98 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -1.773  -2.116  -19.995 1.00 92.44 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -1.319  -0.987  -19.279 1.00 87.35 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -1.170  -4.259  -17.631 1.00 95.23 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -0.394  -4.468  -16.407 1.00 95.56 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 0.435   -3.249  -15.994 1.00 96.04 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 0.626   -3.021  -14.806 1.00 95.61 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 0.501   -5.671  -16.706 1.00 94.79 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? -0.298  -6.456  -17.738 1.00 93.35 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -0.934  -5.341  -18.567 1.00 94.54 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 0.877   -2.439  -16.952 1.00 95.08 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? 1.656   -1.221  -16.716 1.00 94.74 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? 0.806   -0.119  -16.055 1.00 95.09 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? 1.200   0.482   -15.054 1.00 94.41 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? 2.226   -0.782  -18.073 1.00 93.20 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 3.514   0.029   -17.949 1.00 81.63 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 4.260   0.120   -19.287 1.00 72.63 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 5.483   0.377   -19.234 1.00 64.59 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 3.632   -0.114  -20.345 1.00 62.74 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -0.420  0.077   -16.543 1.00 94.68 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -1.386  0.960   -15.883 1.00 94.33 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -1.749  0.450   -14.480 1.00 94.99 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -1.801  1.229   -13.528 1.00 94.48 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -2.681  1.064   -16.698 1.00 93.03 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -2.570  1.930   -17.959 1.00 82.40 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -3.935  2.056   -18.663 1.00 76.86 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -4.141  3.063   -19.368 1.00 69.24 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -4.816  1.184   -18.449 1.00 70.10 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -1.973  -0.854  -14.337 1.00 95.57 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -2.282  -1.457  -13.045 1.00 96.29 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -1.131  -1.283  -12.041 1.00 96.53 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -1.380  -0.968  -10.879 1.00 96.02 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -2.640  -2.933  -13.257 1.00 96.23 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? 0.113   -1.417  -12.494 1.00 96.61 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? 1.308   -1.199  -11.674 1.00 96.50 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? 1.345   0.221   -11.096 1.00 96.24 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? 1.532   0.406   -9.894  1.00 95.58 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 2.548   -1.478  -12.529 1.00 96.28 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 3.836   -1.581  -11.740 1.00 96.52 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 4.667   -0.460  -11.567 1.00 95.53 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 4.228   -2.820  -11.204 1.00 95.39 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 5.877   -0.580  -10.865 1.00 94.82 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 5.440   -2.944  -10.504 1.00 94.84 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 6.265   -1.822  -10.334 1.00 95.48 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? 1.067   1.212   -11.945 1.00 94.93 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? 1.028   2.625   -11.551 1.00 94.05 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -0.142  2.924   -10.609 1.00 94.15 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? 0.033   3.575   -9.580  1.00 92.90 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? 0.945   3.520   -12.795 1.00 92.21 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? 1.947   3.175   -13.720 1.00 83.03 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? 1.147   4.994   -12.452 1.00 78.43 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -1.332  2.404   -10.907 1.00 95.20 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -2.513  2.584   -10.055 1.00 95.06 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -2.318  1.982   -8.656  1.00 95.06 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -2.731  2.579   -7.661  1.00 94.21 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -3.738  1.953   -10.740 1.00 94.69 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -4.288  2.758   -11.933 1.00 93.44 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -5.341  1.923   -12.654 1.00 91.50 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -4.942  4.068   -11.490 1.00 91.05 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -1.644  0.843   -8.568  1.00 95.93 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -1.300  0.187   -7.299  1.00 95.71 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -0.154  0.881   -6.543  1.00 95.13 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? 0.231   0.419   -5.465  1.00 93.80 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -0.978  -1.293  -7.570  1.00 96.02 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -2.194  -2.136  -7.992  1.00 95.82 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -1.727  -3.509  -8.466  1.00 94.64 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -3.175  -2.341  -6.835  1.00 94.10 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 0.387   1.959   -7.091  1.00 94.49 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 1.509   2.740   -6.551  1.00 93.35 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 2.815   1.935   -6.400  1.00 93.64 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 3.681   2.303   -5.609  1.00 91.93 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 1.115   3.469   -5.256  1.00 91.51 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -0.118  4.369   -5.423  1.00 88.57 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -0.371  5.246   -4.197  1.00 82.74 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 0.134   5.056   -3.106  1.00 73.98 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -1.159  6.290   -4.339  1.00 71.23 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? 2.962   0.867   -7.159  1.00 94.88 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 4.192   0.070   -7.164  1.00 95.45 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 5.364   0.823   -7.809  1.00 94.75 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 6.511   0.587   -7.440  1.00 93.09 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 3.935   -1.267  -7.868  1.00 96.03 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 3.015   -2.222  -7.091  1.00 96.08 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 2.626   -3.407  -7.968  1.00 95.03 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 3.704   -2.776  -5.840  1.00 94.33 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? 5.072   1.779   -8.687  1.00 94.71 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? 6.037   2.728   -9.255  1.00 93.20 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? 6.733   3.589   -8.187  1.00 92.41 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? 7.854   4.056   -8.379  1.00 89.69 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? 5.299   3.631   -10.264 1.00 91.33 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? 4.225   4.533   -9.634  1.00 89.81 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? 3.410   4.027   -8.833  1.00 84.85 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? 4.225   5.753   -9.917  1.00 84.73 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? 6.108   3.759   -7.030  1.00 93.03 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? 6.629   4.539   -5.897  1.00 92.19 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? 7.327   3.684   -4.835  1.00 92.04 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? 7.831   4.239   -3.865  1.00 89.33 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? 5.497   5.354   -5.268  1.00 90.84 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? 4.880   6.337   -6.271  1.00 87.85 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? 3.734   7.099   -5.613  1.00 82.20 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? 3.019   7.914   -6.689  1.00 74.97 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? 1.697   8.368   -6.204  1.00 66.27 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 7.337   2.375   -4.999  1.00 92.85 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 7.947   1.478   -4.018  1.00 92.52 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 9.482   1.602   -3.972  1.00 92.18 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 10.086  1.319   -2.939  1.00 88.29 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 7.509   0.042   -4.330  1.00 91.80 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 10.111  2.030   -5.059  1.00 92.02 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 11.568  2.129   -5.135  1.00 91.80 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 12.241  0.793   -4.824  1.00 93.05 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 11.833  -0.244  -5.344  1.00 91.53 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 13.240  0.816   -3.962  1.00 92.03 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 13.998  -0.386  -3.585  1.00 92.30 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 13.206  -1.333  -2.664  1.00 93.29 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 13.561  -2.499  -2.522  1.00 91.51 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 15.350  0.039   -2.984  1.00 90.42 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 16.177  0.886   -3.966  1.00 87.78 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 16.117  0.644   -5.195  1.00 83.28 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 16.818  1.858   -3.521  1.00 82.08 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 12.072  -0.875  -2.128  1.00 93.92 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 11.166  -1.675  -1.295  1.00 94.21 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 10.122  -2.460  -2.113  1.00 95.04 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 9.185   -3.039  -1.548  1.00 93.82 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 10.493  -0.777  -0.242  1.00 93.00 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 11.463  -0.182  0.779   1.00 90.22 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 12.413  -0.900  1.163   1.00 85.31 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 11.193  0.957   1.217   1.00 84.17 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 10.259  -2.528  -3.435  1.00 95.13 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 9.297   -3.189  -4.323  1.00 95.68 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 8.953   -4.616  -3.868  1.00 95.90 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 7.774   -4.972  -3.789  1.00 95.25 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 9.854   -3.194  -5.759  1.00 95.43 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 8.934   -3.906  -6.775  1.00 95.24 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 7.600   -3.179  -6.947  1.00 94.03 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 9.618   -4.004  -8.133  1.00 93.56 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 9.953   -5.430  -3.543  1.00 95.67 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 9.744   -6.836  -3.174  1.00 95.58 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 9.102   -7.021  -1.788  1.00 94.76 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 8.566   -8.090  -1.503  1.00 91.98 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 11.064  -7.615  -3.279  1.00 95.19 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 11.450  -7.932  -4.742  1.00 93.93 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 12.416  -6.910  -5.327  1.00 87.63 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 12.112  -9.298  -4.834  1.00 86.43 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 9.105   -5.989  -0.953  1.00 94.94 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 8.412   -5.993  0.346   1.00 93.79 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 6.981   -5.462  0.238   1.00 93.52 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 6.178   -5.646  1.155   1.00 91.56 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 9.197   -5.223  1.418   1.00 92.28 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 9.181   -3.841  1.175   1.00 85.96 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 10.649  -5.681  1.538   1.00 83.42 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 6.624   -4.853  -0.888  1.00 94.32 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 5.295   -4.295  -1.089  1.00 94.32 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 4.247   -5.415  -1.273  1.00 94.30 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 4.313   -6.172  -2.243  1.00 93.57 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 5.328   -3.312  -2.269  1.00 93.93 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 4.066   -2.469  -2.343  1.00 93.95 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 2.946   -2.930  -2.170  1.00 88.80 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 4.216   -1.184  -2.575  1.00 87.59 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 3.221   -5.489  -0.409  1.00 92.68 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 2.221   -6.559  -0.486  1.00 91.35 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 1.389   -6.536  -1.775  1.00 92.39 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 0.790   -7.549  -2.139  1.00 91.07 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 1.346   -6.364  0.762   1.00 89.03 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 1.486   -4.879  1.088   1.00 86.53 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 2.934   -4.592  0.700   1.00 89.65 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 1.356   -5.417  -2.490  1.00 94.28 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 0.650   -5.313  -3.766  1.00 95.30 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 1.392   -5.996  -4.922  1.00 96.04 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 0.739   -6.355  -5.900  1.00 95.55 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 0.345   -3.844  -4.102  1.00 94.81 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? -0.617  -3.177  -3.111  1.00 92.78 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -2.012  -3.807  -3.088  1.00 94.12 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -2.450  -4.517  -3.981  1.00 85.56 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -2.771  -3.570  -2.036  1.00 84.89 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 2.690   -6.238  -4.815  1.00 95.73 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 3.469   -6.862  -5.890  1.00 96.27 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 2.931   -8.255  -6.249  1.00 96.34 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 2.719   -8.555  -7.423  1.00 95.90 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 4.952   -6.919  -5.484  1.00 96.20 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 5.866   -7.528  -6.572  1.00 95.91 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 5.858   -6.712  -7.865  1.00 94.49 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 7.299   -7.597  -6.049  1.00 94.01 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 2.614   -9.071  -5.248  1.00 95.54 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 2.015   -10.399 -5.467  1.00 94.80 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 0.654   -10.308 -6.162  1.00 95.13 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 0.339   -11.128 -7.022  1.00 94.28 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 1.848   -11.138 -4.132  1.00 93.08 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 3.055   -11.127 -3.413  1.00 81.16 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 1.452   -12.605 -4.310  1.00 77.35 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? -0.154  -9.308  -5.807  1.00 95.48 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? -1.456  -9.094  -6.447  1.00 95.19 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? -1.288  -8.649  -7.906  1.00 95.91 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? -2.024  -9.123  -8.770  1.00 95.11 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? -2.264  -8.050  -5.662  1.00 94.21 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? -2.532  -8.440  -4.222  1.00 92.01 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? -2.856  -9.566  -3.872  1.00 84.57 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? -2.424  -7.482  -3.323  1.00 83.21 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? -0.316  -7.784  -8.175  1.00 96.64 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? -0.009  -7.311  -9.522  1.00 97.08 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 0.530   -8.434  -10.418 1.00 97.12 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 0.035   -8.596  -11.530 1.00 96.73 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 0.964   -6.138  -9.439  1.00 97.03 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 1.384   -5.658  -10.793 1.00 96.97 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 0.659   -4.861  -11.603 1.00 96.15 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 2.584   -6.027  -11.545 1.00 96.77 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 1.327   -4.697  -12.809 1.00 95.87 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 2.507   -5.402  -12.814 1.00 96.38 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 3.713   -6.825  -11.261 1.00 96.34 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 3.516   -5.577  -13.793 1.00 95.60 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 4.719   -6.994  -12.234 1.00 95.43 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 4.617   -6.378  -13.487 1.00 94.97 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 1.437   -9.259  -9.936  1.00 96.71 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 1.934   -10.424 -10.684 1.00 96.28 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 0.785   -11.360 -11.084 1.00 96.03 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 0.707   -11.808 -12.224 1.00 95.24 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 2.972   -11.182 -9.833  1.00 95.96 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 4.339   -10.479 -9.715  1.00 94.75 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 5.190   -11.192 -8.661  1.00 92.18 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 5.108   -10.488 -11.037 1.00 91.79 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? -0.155  -11.582 -10.173 1.00 95.86 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? -1.349  -12.392 -10.440 1.00 95.17 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? -2.305  -11.718 -11.431 1.00 95.43 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? -2.943  -12.399 -12.231 1.00 94.75 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? -2.022  -12.703 -9.098  1.00 94.17 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? -2.890  -13.962 -9.186  1.00 84.58 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? -3.364  -14.360 -7.786  1.00 75.82 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? -4.013  -15.739 -7.837  1.00 64.39 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? -4.359  -16.232 -6.487  1.00 56.24 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? -2.396  -10.390 -11.398 1.00 95.74 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? -3.133  -9.617  -12.398 1.00 96.18 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? -2.508  -9.773  -13.788 1.00 96.24 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? -3.227  -10.064 -14.740 1.00 95.73 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? -3.208  -8.145  -11.976 1.00 96.18 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -3.946  -7.288  -12.978 1.00 96.76 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -3.255  -6.616  -14.011 1.00 96.09 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -5.349  -7.214  -12.923 1.00 96.05 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -3.959  -5.887  -14.982 1.00 95.67 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -6.062  -6.487  -13.888 1.00 95.53 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -5.365  -5.833  -14.921 1.00 96.05 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -6.070  -5.149  -15.881 1.00 95.23 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? -1.192  -9.660  -13.890 1.00 96.08 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? -0.440  -9.826  -15.141 1.00 95.64 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? -0.616  -11.230 -15.724 1.00 95.39 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? -0.887  -11.357 -16.912 1.00 94.44 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 1.049   -9.516  -14.922 1.00 94.87 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 1.184   -8.231  -14.357 1.00 90.51 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 1.846   -9.508  -16.225 1.00 89.60 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? -0.559  -12.273 -14.909 1.00 95.35 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? -0.875  -13.643 -15.353 1.00 94.57 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? -2.293  -13.746 -15.932 1.00 94.74 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? -2.480  -14.282 -17.024 1.00 93.88 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? -0.746  -14.642 -14.186 1.00 93.16 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 0.684   -15.139 -13.979 1.00 83.51 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 0.812   -16.152 -12.825 1.00 80.68 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 1.757   -16.968 -12.838 1.00 73.61 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 0.046   -16.084 -11.836 1.00 75.51 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? -3.282  -13.206 -15.236 1.00 95.32 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? -4.672  -13.249 -15.694 1.00 95.33 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? -4.903  -12.407 -16.959 1.00 95.30 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? -5.733  -12.776 -17.788 1.00 94.12 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? -5.587  -12.763 -14.562 1.00 95.00 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? -5.715  -13.738 -13.405 1.00 92.96 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? -5.597  -14.941 -13.511 1.00 85.24 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? -6.024  -13.233 -12.230 1.00 83.97 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? -4.188  -11.296 -17.119 1.00 95.59 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? -4.220  -10.482 -18.330 1.00 95.37 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? -3.679  -11.278 -19.524 1.00 94.85 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? -4.368  -11.424 -20.531 1.00 93.53 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? -3.427  -9.192  -18.090 1.00 95.10 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -3.382  -8.270  -19.288 1.00 95.35 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? -2.332  -8.364  -20.220 1.00 94.22 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -4.397  -7.315  -19.481 1.00 94.20 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -2.297  -7.514  -21.337 1.00 93.20 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -4.363  -6.462  -20.593 1.00 93.26 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -3.314  -6.563  -21.521 1.00 93.51 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? -2.521  -11.886 -19.371 1.00 94.81 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? -1.855  -12.651 -20.421 1.00 93.75 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? -2.623  -13.917 -20.836 1.00 93.28 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? -2.576  -14.289 -22.004 1.00 91.20 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? -0.446  -13.007 -19.934 1.00 92.64 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 0.497   -11.812 -19.890 1.00 92.22 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 0.292   -10.775 -20.493 1.00 87.29 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 1.608   -11.955 -19.198 1.00 86.56 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? -3.359  -14.544 -19.919 1.00 93.10 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? -4.204  -15.706 -20.232 1.00 91.69 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? -5.263  -15.425 -21.308 1.00 88.65 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? -5.693  -16.347 -21.994 1.00 80.31 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? -4.899  -16.178 -18.942 1.00 90.26 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? -4.042  -17.134 -18.092 1.00 84.54 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? -4.637  -17.252 -16.686 1.00 79.30 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? -3.988  -18.531 -18.697 1.00 78.91 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? -5.677  -14.177 -21.457 1.00 85.77 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? -6.692  -13.755 -22.422 1.00 84.64 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? -6.090  -13.088 -23.673 1.00 85.77 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? -6.825  -12.467 -24.444 1.00 81.98 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? -7.693  -12.840 -21.703 1.00 81.11 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? -8.433  -13.547 -20.581 1.00 76.13 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? -8.962  -14.637 -20.706 1.00 68.57 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? -8.516  -12.925 -19.427 1.00 66.71 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? -4.769  -13.163 -23.855 1.00 87.69 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? -4.034  -12.503 -24.938 1.00 88.78 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? -3.259  -13.510 -25.783 1.00 88.68 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? -2.764  -14.518 -25.280 1.00 85.87 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? -3.089  -11.445 -24.348 1.00 87.21 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? -3.802  -10.243 -23.704 1.00 85.40 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -4.568  -9.423  -24.743 1.00 82.87 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -5.180  -8.196  -24.084 1.00 80.27 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -5.897  -7.363  -25.075 1.00 75.55 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -3.121  -13.200 -27.079 1.00 89.76 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -2.161  -13.910 -27.921 1.00 89.71 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -0.724  -13.630 -27.462 1.00 89.36 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -0.446  -12.637 -26.797 1.00 86.64 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -2.345  -13.545 -29.400 1.00 88.32 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -3.691  -14.017 -29.962 1.00 79.06 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -3.745  -14.016 -31.496 1.00 70.26 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -4.732  -14.575 -32.030 1.00 61.66 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -2.796  -13.523 -32.142 1.00 64.81 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 0.216   -14.513 -27.845 1.00 86.85 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 1.611   -14.445 -27.375 1.00 85.43 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 2.265   -13.085 -27.674 1.00 86.08 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 3.024   -12.571 -26.856 1.00 83.17 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 2.425   -15.608 -27.992 1.00 81.88 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 1.896   -16.963 -27.473 1.00 71.57 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 3.931   -15.468 -27.698 1.00 68.74 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 2.486   -18.191 -28.181 1.00 61.98 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 1.966   -12.495 -28.836 1.00 86.60 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 2.475   -11.193 -29.273 1.00 86.15 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 1.849   -9.999  -28.525 1.00 86.44 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 2.412   -8.910  -28.555 1.00 84.61 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 2.251   -11.067 -30.796 1.00 85.11 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 0.795   -11.219 -31.206 1.00 78.41 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 0.023   -11.893 -30.567 1.00 68.37 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 0.378   -10.631 -32.304 1.00 68.34 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 0.718   -10.196 -27.857 1.00 88.84 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 0.024   -9.171  -27.068 1.00 89.13 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 0.277   -9.311  -25.561 1.00 89.67 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? -0.163  -8.471  -24.770 1.00 87.58 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? -1.481  -9.235  -27.335 1.00 87.63 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? -1.865  -8.999  -28.800 1.00 82.34 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -3.386  -8.883  -28.978 1.00 77.12 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -3.800  -8.271  -29.984 1.00 68.41 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -4.137  -9.346  -28.080 1.00 71.71 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 0.974   -10.363 -25.154 1.00 89.80 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 1.301   -10.581 -23.753 1.00 89.55 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 2.305   -9.546  -23.249 1.00 89.49 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 3.297   -9.220  -23.901 1.00 87.75 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 1.818   -12.004 -23.515 1.00 88.56 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 0.703   -13.041 -23.694 1.00 87.32 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 1.142   -14.474 -23.408 1.00 86.70 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 2.223   -14.759 -22.916 1.00 80.33 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 0.294   -15.433 -23.701 1.00 78.40 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 2.072   -9.072  -22.045 1.00 90.75 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 2.976   -8.156  -21.344 1.00 90.86 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 3.804   -8.953  -20.345 1.00 90.98 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 3.272   -9.598  -19.440 1.00 89.65 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 2.201   -7.013  -20.671 1.00 89.79 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 3.151   -6.061  -19.937 1.00 85.41 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 1.424   -6.195  -21.712 1.00 86.09 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 5.122   -8.891  -20.480 1.00 90.88 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 6.033   -9.516  -19.516 1.00 90.21 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 6.281   -8.586  -18.330 1.00 91.49 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 6.375   -7.366  -18.486 1.00 90.58 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 7.352   -9.954  -20.163 1.00 87.55 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 8.050   -8.852  -20.686 1.00 79.47 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 7.141   -10.956 -21.298 1.00 76.85 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 6.460   -9.152  -17.142 1.00 92.27 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 6.772   -8.363  -15.949 1.00 93.03 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 8.044   -7.515  -16.133 1.00 93.62 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 8.089   -6.363  -15.704 1.00 92.58 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 6.896   -9.315  -14.757 1.00 92.34 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 9.040   -8.046  -16.853 1.00 92.16 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 10.298  -7.339  -17.116 1.00 91.65 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 10.116  -6.068  -17.951 1.00 91.87 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 10.840  -5.102  -17.732 1.00 90.79 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 11.335  -8.291  -17.741 1.00 89.66 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 12.751  -7.717  -17.554 1.00 79.62 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 11.040  -8.592  -19.218 1.00 77.83 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 13.865  -8.681  -17.957 1.00 73.76 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 9.150   -6.032  -18.875 1.00 90.93 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 8.864   -4.813  -19.652 1.00 90.04 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 8.399   -3.685  -18.731 1.00 90.66 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 8.912   -2.568  -18.815 1.00 89.82 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 7.793   -5.103  -20.711 1.00 88.22 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 8.351   -5.846  -21.932 1.00 80.84 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 7.248   -6.437  -22.808 1.00 78.54 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 6.202   -6.840  -22.344 1.00 71.00 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 7.454   -6.539  -24.101 1.00 68.92 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 7.508   -3.997  -17.805 1.00 92.89 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 7.013   -3.028  -16.816 1.00 93.64 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 8.130   -2.608  -15.862 1.00 93.63 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 8.294   -1.424  -15.577 1.00 92.49 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 5.817   -3.600  -16.040 1.00 93.66 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 5.259   -2.573  -15.053 1.00 91.50 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 4.693   -4.013  -17.001 1.00 91.56 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 8.949   -3.550  -15.413 1.00 93.18 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 10.089  -3.234  -14.556 1.00 93.23 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 11.098  -2.314  -15.251 1.00 92.80 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 11.544  -1.344  -14.642 1.00 91.52 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 10.764  -4.524  -14.079 1.00 93.23 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 9.949   -5.423  -13.170 1.00 94.17 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 8.953   -4.911  -12.323 1.00 91.31 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 10.229  -6.805  -13.137 1.00 91.44 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 8.235   -5.758  -11.462 1.00 90.45 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 9.519   -7.656  -12.279 1.00 90.49 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 8.518   -7.135  -11.440 1.00 92.32 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 11.412  -2.545  -16.522 1.00 91.43 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 12.314  -1.680  -17.301 1.00 90.01 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 11.768  -0.271  -17.481 1.00 89.14 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 12.530  0.683   -17.362 1.00 87.24 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 12.574  -2.302  -18.671 1.00 88.33 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 13.602  -3.422  -18.553 1.00 85.49 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 13.798  -4.064  -19.915 1.00 84.01 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 14.880  -5.041  -19.834 1.00 82.41 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 15.302  -5.829  -20.788 1.00 81.52 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 14.776  -5.828  -21.984 1.00 76.19 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 16.282  -6.621  -20.515 1.00 75.96 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 10.480  -0.130  -17.719 1.00 90.42 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 9.847   1.181   -17.821 1.00 89.35 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 9.983   1.996   -16.520 1.00 89.17 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 10.147  3.214   -16.569 1.00 85.88 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 8.383   0.980   -18.220 1.00 87.68 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 9.982   1.327   -15.365 1.00 89.77 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 10.006  1.984   -14.055 1.00 88.73 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 11.409  2.157   -13.458 1.00 88.50 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 11.697  3.170   -12.816 1.00 84.52 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 9.115   1.183   -13.092 1.00 86.94 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 7.635   1.172   -13.520 1.00 81.02 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 6.987   2.553   -13.518 1.00 79.08 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? 7.397   3.459   -12.817 1.00 71.20 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? 5.941   2.756   -14.292 1.00 68.24 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 12.284  1.168   -13.644 1.00 89.71 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 13.599  1.126   -12.988 1.00 88.45 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 14.771  1.397   -13.934 1.00 85.07 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 15.889  1.603   -13.457 1.00 77.81 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 13.765  -0.205  -12.249 1.00 88.68 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 12.851  -0.328  -11.047 1.00 91.22 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 13.247  0.191   -9.798  1.00 87.49 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 11.579  -0.919  -11.173 1.00 87.74 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 12.386  0.124   -8.691  1.00 86.15 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 10.706  -0.985  -10.074 1.00 86.74 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 11.113  -0.460  -8.835  1.00 89.15 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 10.255  -0.512  -7.766  1.00 87.70 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 14.525  1.434   -15.246 1.00 83.18 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 15.493  1.674   -16.334 1.00 81.31 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 16.550  0.570   -16.478 1.00 81.42 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 16.921  0.211   -17.598 1.00 74.09 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 16.141  3.069   -16.209 1.00 76.39 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 16.965  3.446   -17.440 1.00 68.89 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 15.085  4.175   -16.013 1.00 69.24 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 17.022  0.017   -15.369 1.00 83.83 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 18.163  -0.886  -15.293 1.00 83.99 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 17.792  -2.212  -14.606 1.00 86.09 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 17.403  -2.238  -13.438 1.00 83.94 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 19.267  -0.131  -14.550 1.00 79.80 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 20.596  -0.869  -14.495 1.00 77.17 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 20.688  -2.028  -14.943 1.00 70.98 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 21.548  -0.243  -13.981 1.00 71.16 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 17.963  -3.313  -15.333 1.00 89.40 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 17.684  -4.663  -14.833 1.00 90.94 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 18.576  -5.028  -13.632 1.00 92.74 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 18.160  -5.796  -12.760 1.00 91.81 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 17.885  -5.695  -15.963 1.00 88.98 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 16.894  -5.641  -17.136 1.00 88.30 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 15.879  -4.922  -17.089 1.00 84.58 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 17.131  -6.361  -18.140 1.00 84.10 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 19.776  -4.440  -13.533 1.00 92.75 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 20.692  -4.684  -12.413 1.00 93.51 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 20.104  -4.246  -11.072 1.00 94.52 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 20.339  -4.887  -10.047 1.00 93.46 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 22.043  -3.992  -12.641 1.00 91.72 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 22.000  -2.606  -12.371 1.00 84.76 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 19.290  -3.200  -11.073 1.00 93.65 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 18.641  -2.705  -9.856  1.00 93.59 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 17.631  -3.721  -9.321  1.00 94.35 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 17.603  -3.993  -8.119  1.00 93.77 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 17.997  -1.344  -10.150 1.00 92.12 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 17.560  -0.643  -8.858  1.00 84.94 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 16.967  0.726   -9.168  1.00 81.31 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 16.531  1.402   -7.938  1.00 76.58 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 15.864  2.533   -7.846  1.00 71.22 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 15.525  3.231   -8.899  1.00 66.01 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 15.523  2.979   -6.673  1.00 65.50 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 16.860  -4.328  -10.207 1.00 94.52 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 15.886  -5.363  -9.839  1.00 94.75 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 16.600  -6.650  -9.427  1.00 95.48 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 16.241  -7.242  -8.409  1.00 95.03 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 14.897  -5.610  -10.991 1.00 93.24 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 14.182  -4.293  -11.361 1.00 87.22 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 13.858  -6.677  -10.590 1.00 85.58 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 13.432  -4.388  -12.679 1.00 75.54 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 17.645  -7.040  -10.146 1.00 95.76 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 18.467  -8.188  -9.775  1.00 96.14 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 19.066  -8.026  -8.367  1.00 96.62 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 18.991  -8.950  -7.558  1.00 96.33 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 19.547  -8.382  -10.842 1.00 95.66 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 19.565  -6.834  -8.032  1.00 95.77 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 20.064  -6.534  -6.687  1.00 95.68 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 18.965  -6.619  -5.619  1.00 96.13 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 19.208  -7.171  -4.542  1.00 95.52 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 20.737  -5.154  -6.693  1.00 94.87 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 22.132  -5.190  -7.295  1.00 93.00 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 22.909  -6.097  -7.071  1.00 87.09 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 22.499  -4.179  -8.052  1.00 85.97 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 17.750  -6.155  -5.916  1.00 96.21 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 16.605  -6.319  -5.008  1.00 96.07 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 16.258  -7.795  -4.791  1.00 96.67 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 16.013  -8.199  -3.654  1.00 96.19 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 15.375  -5.569  -5.533  1.00 94.94 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 15.490  -4.050  -5.393  1.00 91.58 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 13.939  -3.167  -5.748  1.00 89.79 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 13.881  -3.293  -7.552  1.00 79.20 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 16.283  -8.612  -5.842  1.00 96.54 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 16.067  -10.065 -5.744  1.00 96.77 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 17.137  -10.710 -4.867  1.00 97.00 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 16.794  -11.401 -3.909  1.00 96.64 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 16.014  -10.726 -7.134  1.00 96.38 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 15.984  -12.257 -7.050  1.00 94.74 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 14.757  -10.295 -7.895  1.00 94.92 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 18.415  -10.417 -5.120  1.00 96.94 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 19.544  -10.954 -4.341  1.00 96.69 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 19.427  -10.582 -2.854  1.00 96.63 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 19.706  -11.408 -1.979  1.00 95.73 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 20.876  -10.442 -4.932  1.00 96.30 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 21.138  -11.056 -6.329  1.00 95.03 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 22.071  -10.750 -4.005  1.00 95.11 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 22.169  -10.271 -7.155  1.00 91.34 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 19.023  -9.344  -2.555  1.00 96.34 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 18.810  -8.903  -1.179  1.00 95.94 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 17.621  -9.632  -0.528  1.00 96.11 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 17.738  -10.120 0.600   1.00 95.21 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 18.633  -7.382  -1.172  1.00 95.16 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 16.511  -9.759  -1.247  1.00 96.52 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 15.290  -10.386 -0.752  1.00 96.47 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 15.417  -11.909 -0.568  1.00 96.46 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 14.811  -12.465 0.353   1.00 95.62 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 14.153  -10.011 -1.703  1.00 96.10 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 16.242  -12.588 -1.367  1.00 96.23 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 16.541  -14.021 -1.205  1.00 95.53 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 17.260  -14.342 0.116   1.00 95.55 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 17.152  -15.462 0.622   1.00 94.05 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 17.393  -14.532 -2.373  1.00 94.30 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 16.572  -14.796 -3.649  1.00 87.12 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 17.384  -15.538 -4.730  1.00 83.00 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 16.759  -16.274 -5.533  1.00 75.68 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 18.632  -15.437 -4.730  1.00 76.89 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 17.952  -13.363 0.711   1.00 95.97 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 18.636  -13.534 2.004   1.00 95.27 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 17.686  -13.464 3.199   1.00 95.42 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 18.057  -13.871 4.300   1.00 93.36 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 19.745  -12.483 2.149   1.00 93.87 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 20.843  -12.648 1.090   1.00 90.34 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 21.863  -11.511 1.189   1.00 85.38 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 22.877  -11.650 0.055   1.00 77.54 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 23.855  -10.534 0.049   1.00 69.34 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 16.480  -12.933 3.014   1.00 95.13 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 15.505  -12.714 4.090   1.00 94.94 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 14.379  -13.747 3.972   1.00 95.58 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 13.657  -13.736 2.974   1.00 94.54 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 14.955  -11.274 4.063   1.00 93.20 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 13.985  -11.044 5.226   1.00 87.54 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 16.079  -10.240 4.184   1.00 87.55 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 14.141  -14.595 4.996   1.00 95.61 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 13.137  -15.669 4.911   1.00 95.08 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 11.741  -15.205 4.478   1.00 94.61 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 11.090  -15.856 3.660   1.00 92.41 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 13.106  -16.297 6.310   1.00 94.41 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 14.524  -16.057 6.835   1.00 92.27 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 14.897  -14.704 6.236   1.00 94.67 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 11.302  -14.056 4.978   1.00 94.38 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 9.966   -13.514 4.703   1.00 92.83 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 9.778   -13.064 3.244   1.00 93.55 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 8.646   -12.993 2.764   1.00 91.49 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 9.698   -12.340 5.660   1.00 90.11 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 9.664   -12.738 7.130   1.00 79.45 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 9.737   -13.891 7.510   1.00 69.11 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 9.563   -11.769 8.015   1.00 68.82 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 10.858  -12.754 2.536   1.00 94.12 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 10.836  -12.274 1.147   1.00 94.73 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 11.368  -13.301 0.145   1.00 95.67 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 11.250  -13.073 -1.054  1.00 95.24 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 11.571  -10.933 0.997   1.00 93.64 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 12.852  -10.993 1.571   1.00 90.24 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 10.822  -9.803  1.705   1.00 89.37 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 11.871  -14.452 0.585   1.00 96.13 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 12.402  -15.495 -0.308  1.00 96.03 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 11.399  -15.946 -1.377  1.00 96.00 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 11.759  -16.104 -2.541  1.00 95.27 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 12.826  -16.724 0.511   1.00 95.39 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 14.275  -16.622 0.990   1.00 90.42 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 14.716  -17.817 1.829   1.00 89.86 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 13.937  -18.661 2.251   1.00 82.95 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 15.992  -17.931 2.106   1.00 79.51 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 10.143  -16.146 -1.001  1.00 95.96 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 9.127   -16.617 -1.939  1.00 95.52 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 8.863   -15.604 -3.071  1.00 95.65 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 8.810   -15.985 -4.240  1.00 94.62 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 7.851   -16.940 -1.150  1.00 94.60 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 8.728   -14.318 -2.733  1.00 96.15 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 8.517   -13.267 -3.734  1.00 96.08 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 9.795   -13.003 -4.537  1.00 96.34 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 9.703   -12.807 -5.744  1.00 95.84 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 7.923   -11.992 -3.094  1.00 95.14 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 7.443   -10.964 -4.138  1.00 91.92 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 8.891   -11.297 -2.116  1.00 90.84 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 6.259   -11.449 -4.976  1.00 84.46 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 10.965  -13.077 -3.914  1.00 96.88 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 12.250  -12.944 -4.590  1.00 96.84 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 12.404  -14.001 -5.687  1.00 96.61 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 12.671  -13.664 -6.835  1.00 96.01 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 13.370  -13.057 -3.556  1.00 96.51 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 12.120  -15.262 -5.367  1.00 96.96 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 12.177  -16.369 -6.325  1.00 96.21 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 11.166  -16.210 -7.462  1.00 95.81 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 11.483  -16.478 -8.615  1.00 94.67 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 11.986  -17.672 -5.543  1.00 95.42 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 12.533  -18.867 -6.324  1.00 84.44 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 12.598  -20.085 -5.403  1.00 74.46 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 13.338  -21.212 -6.114  1.00 64.00 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 13.582  -22.356 -5.207  1.00 54.04 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 9.981   -15.706 -7.149  1.00 96.03 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 8.955   -15.391 -8.158  1.00 95.09 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 9.429   -14.302 -9.129  1.00 95.05 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 9.251   -14.444 -10.333 1.00 93.92 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 7.680   -14.962 -7.424  1.00 93.91 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 6.476   -14.716 -8.352  1.00 85.58 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 5.566   -15.926 -8.442  1.00 80.29 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 4.353   -15.565 -9.190  1.00 74.95 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 3.453   -16.373 -9.708  1.00 68.83 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 3.490   -17.663 -9.554  1.00 61.58 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 2.489   -15.878 -10.418 1.00 63.80 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 10.023  -13.230 -8.620  1.00 95.90 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 10.560  -12.136 -9.449  1.00 95.88 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 11.799  -12.591 -10.227 1.00 95.78 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 11.940  -12.222 -11.389 1.00 95.26 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 10.848  -10.885 -8.596  1.00 95.81 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 11.500  -9.758  -9.407  1.00 93.89 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 9.543   -10.315 -8.021  1.00 93.94 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 12.652  -13.427 -9.639  1.00 96.15 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 13.781  -14.062 -10.329 1.00 95.92 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 13.303  -14.872 -11.543 1.00 95.34 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 13.816  -14.689 -12.645 1.00 94.66 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 14.556  -14.964 -9.348  1.00 95.57 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 15.824  -15.557 -9.970  1.00 93.89 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 16.511  -16.598 -9.073  1.00 93.27 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 16.610  -17.781 -9.473  1.00 87.11 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 16.999  -16.272 -7.977  1.00 88.54 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 12.288  -15.703 -11.369 1.00 95.24 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 11.731  -16.498 -12.465 1.00 94.27 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 11.142  -15.608 -13.573 1.00 93.63 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 11.360  -15.882 -14.755 1.00 92.28 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 10.688  -17.489 -11.921 1.00 93.21 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 11.286  -18.696 -11.178 1.00 86.90 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 12.433  -19.115 -11.492 1.00 82.09 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 10.552  -19.285 -10.350 1.00 81.22 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 10.475  -14.503 -13.217 1.00 94.50 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 9.969   -13.529 -14.197 1.00 93.76 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 11.107  -12.807 -14.941 1.00 93.51 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 11.019  -12.616 -16.157 1.00 91.96 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 9.050   -12.501 -13.517 1.00 92.99 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 7.679   -13.061 -13.099 1.00 88.76 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 6.822   -13.579 -14.264 1.00 88.52 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 5.988   -14.480 -14.016 1.00 82.27 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 6.986   -13.090 -15.405 1.00 83.10 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 12.193  -12.450 -14.252 1.00 94.26 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 13.380  -11.862 -14.878 1.00 93.99 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 14.020  -12.843 -15.864 1.00 93.70 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 14.248  -12.487 -17.020 1.00 92.83 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 14.410  -11.448 -13.810 1.00 93.87 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 14.067  -10.166 -13.028 1.00 92.51 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 15.077  -9.978  -11.898 1.00 89.67 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 14.116  -8.923  -13.916 1.00 89.04 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 14.245  -14.075 -15.458 1.00 93.62 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 14.878  -15.096 -16.292 1.00 93.43 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 14.026  -15.432 -17.518 1.00 92.39 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 14.542  -15.521 -18.636 1.00 90.72 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 15.147  -16.356 -15.456 1.00 93.51 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 16.237  -16.264 -14.403 1.00 93.87 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 16.964  -15.086 -14.157 1.00 90.36 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 16.554  -17.417 -13.658 1.00 90.36 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 17.983  -15.051 -13.188 1.00 90.07 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 17.570  -17.387 -12.690 1.00 90.20 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 18.286  -16.204 -12.454 1.00 91.99 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 12.722  -15.551 -17.331 1.00 91.17 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 11.777  -15.763 -18.422 1.00 89.41 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 11.766  -14.570 -19.378 1.00 88.59 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 11.853  -14.758 -20.589 1.00 86.34 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 10.402  -16.038 -17.805 1.00 87.54 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 9.393   -16.585 -18.823 1.00 78.53 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 8.065   -16.824 -18.097 1.00 76.56 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 7.008   -17.405 -19.032 1.00 66.16 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 5.698   -17.466 -18.336 1.00 61.08 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 11.726  -13.361 -18.844 1.00 89.78 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 11.775  -12.125 -19.619 1.00 88.91 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 13.061  -11.983 -20.433 1.00 88.88 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 12.994  -11.718 -21.633 1.00 86.89 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 14.215  -12.222 -19.830 1.00 90.24 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 15.505  -12.185 -20.528 1.00 90.35 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 15.596  -13.225 -21.644 1.00 89.41 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 16.046  -12.897 -22.742 1.00 87.06 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 16.644  -12.381 -19.525 1.00 91.21 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 16.882  -11.246 -18.583 1.00 91.82 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 16.589  -9.946  -18.808 1.00 89.89 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 17.502  -11.292 -17.258 1.00 91.64 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 16.978  -9.180  -17.715 1.00 90.33 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 17.542  -9.967  -16.741 1.00 91.30 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 18.034  -12.327 -16.458 1.00 91.27 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 18.071  -9.669  -15.470 1.00 91.01 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 18.564  -12.029 -15.190 1.00 89.79 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 18.578  -10.716 -14.700 1.00 89.65 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 15.103  -14.430 -21.413 1.00 88.13 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 15.099  -15.489 -22.430 1.00 85.94 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 14.213  -15.122 -23.625 1.00 83.88 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 14.598  -15.346 -24.769 1.00 79.02 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 14.638  -16.820 -21.816 1.00 84.31 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 15.426  -17.142 -20.691 1.00 77.98 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 14.779  -17.986 -22.794 1.00 76.00 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 13.053  -14.530 -23.385 1.00 82.55 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 12.092  -14.182 -24.447 1.00 79.69 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 12.479  -12.897 -25.183 1.00 78.56 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 12.405  -12.845 -26.410 1.00 72.78 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 10.668  -14.088 -23.867 1.00 76.03 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 9.643   -13.600 -24.897 1.00 69.67 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 10.196  -15.466 -23.380 1.00 69.51 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 12.881  -11.853 -24.457 1.00 75.98 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 13.085  -10.505 -25.015 1.00 73.39 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 14.492  -10.324 -25.577 1.00 74.15 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 14.654  -9.734  -26.645 1.00 68.52 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 12.768  -9.418  -23.970 1.00 67.79 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 12.995  -8.002  -24.511 1.00 61.91 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 11.304  -9.497  -23.513 1.00 63.17 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 15.522  -10.803 -24.872 1.00 72.07 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 16.919  -10.574 -25.255 1.00 71.43 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 17.491  -11.716 -26.096 1.00 74.62 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 18.362  -11.470 -26.931 1.00 68.71 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 17.768  -10.297 -24.005 1.00 64.36 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 17.337  -9.035  -23.238 1.00 61.25 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 18.047  -8.963  -21.895 1.00 57.21 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 17.668  -7.759  -24.022 1.00 58.15 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 17.001  -12.936 -25.926 1.00 75.18 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 17.399  -14.147 -26.666 1.00 73.14 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 18.894  -14.526 -26.604 1.00 77.25 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 19.272  -15.581 -27.118 1.00 72.10 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 16.862  -14.068 -28.110 1.00 64.05 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 15.478  -14.669 -28.271 1.00 57.13 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 15.102  -15.624 -27.630 1.00 50.68 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 14.694  -14.158 -29.193 1.00 50.14 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 19.744  -13.694 -26.017 1.00 83.96 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 21.181  -13.923 -25.883 1.00 85.58 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 21.632  -13.610 -24.457 1.00 88.52 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 21.459  -12.477 -24.013 1.00 86.92 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 21.953  -13.071 -26.890 1.00 80.20 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 21.751  -13.571 -28.323 1.00 71.41 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 22.614  -12.755 -29.279 1.00 64.87 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 22.400  -13.250 -30.704 1.00 56.12 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 23.250  -12.493 -31.645 1.00 48.75 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 22.265  -14.567 -23.774 1.00 91.93 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 22.857  -14.333 -22.455 1.00 93.26 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 23.851  -13.170 -22.421 1.00 94.15 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 23.885  -12.429 -21.448 1.00 93.29 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 23.528  -15.655 -22.082 1.00 91.94 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 22.689  -16.690 -22.817 1.00 89.87 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 22.348  -15.972 -24.119 1.00 91.29 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 24.581  -12.947 -23.513 1.00 93.96 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 25.519  -11.823 -23.633 1.00 93.80 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 24.830  -10.459 -23.461 1.00 93.78 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 25.390  -9.553  -22.853 1.00 91.99 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 26.202  -11.862 -25.012 1.00 92.64 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 27.066  -13.086 -25.289 1.00 91.28 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 27.063  -14.039 -24.485 1.00 86.61 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 27.706  -13.098 -26.363 1.00 86.92 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 23.606  -10.306 -23.963 1.00 93.01 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 22.833  -9.074  -23.767 1.00 92.15 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 22.418  -8.906  -22.299 1.00 92.69 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 22.372  -7.791  -21.788 1.00 91.72 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 21.582  -9.069  -24.661 1.00 90.40 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 21.874  -9.070  -26.164 1.00 87.57 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 22.721  -8.278  -26.620 1.00 82.87 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 21.234  -9.856  -26.898 1.00 81.62 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 22.147  -10.003 -21.606 1.00 93.02 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 21.849  -10.000 -20.165 1.00 93.45 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 23.084  -9.613  -19.359 1.00 94.06 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 22.964  -8.828  -18.422 1.00 93.72 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 21.309  -11.361 -19.695 1.00 93.03 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 20.992  -11.370 -18.199 1.00 90.92 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 20.033  -11.732 -20.457 1.00 91.02 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 24.263  -10.099 -19.744 1.00 94.54 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 25.528  -9.721  -19.112 1.00 94.98 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 25.735  -8.199  -19.138 1.00 94.79 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 26.046  -7.601  -18.107 1.00 94.21 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 26.675  -10.460 -19.813 1.00 95.44 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 28.027  -10.219 -19.188 1.00 96.23 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 28.812  -9.123  -19.586 1.00 95.37 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 28.504  -11.080 -18.182 1.00 95.35 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 30.050  -8.878  -18.972 1.00 95.04 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 29.741  -10.841 -17.569 1.00 95.21 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 30.511  -9.733  -17.959 1.00 95.92 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 25.486  -7.571  -20.291 1.00 93.71 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 25.583  -6.118  -20.457 1.00 93.11 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 24.475  -5.395  -19.683 1.00 92.91 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 24.747  -4.414  -18.993 1.00 91.48 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 25.585  -5.754  -21.957 1.00 92.18 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 26.751  -6.410  -22.744 1.00 89.62 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 25.598  -4.239  -22.178 1.00 88.94 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 28.165  -6.048  -22.279 1.00 80.96 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 23.243  -5.892  -19.718 1.00 92.17 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 22.138  -5.289  -18.958 1.00 91.06 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 22.349  -5.316  -17.437 1.00 91.64 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 21.912  -4.403  -16.738 1.00 90.04 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 20.826  -6.003  -19.310 1.00 88.58 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 20.015  -5.255  -20.343 1.00 82.23 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 20.047  -4.052  -20.491 1.00 70.90 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 19.197  -5.959  -21.085 1.00 70.21 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 23.034  -6.324  -16.938 1.00 93.27 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 23.441  -6.409  -15.534 1.00 93.79 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 24.669  -5.543  -15.210 1.00 94.06 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 25.134  -5.549  -14.069 1.00 92.96 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 23.673  -7.883  -15.160 1.00 94.00 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 22.397  -8.744  -15.132 1.00 93.82 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 22.781  -10.201 -14.869 1.00 92.39 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 21.422  -8.303  -14.039 1.00 91.82 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 25.207  -4.822  -16.198 1.00 93.83 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 26.392  -3.953  -16.096 1.00 93.70 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 27.645  -4.670  -15.587 1.00 94.73 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 28.527  -4.050  -15.004 1.00 93.35 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 26.062  -2.702  -15.287 1.00 92.18 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 25.011  -1.834  -15.980 1.00 88.83 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 24.768  -0.593  -15.130 1.00 79.02 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 23.947  0.398   -15.943 1.00 71.98 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 23.433  1.465   -15.072 1.00 62.11 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 27.742  -5.959  -15.830 1.00 94.83 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 28.895  -6.753  -15.397 1.00 95.91 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 30.189  -6.341  -16.111 1.00 96.07 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 31.266  -6.524  -15.551 1.00 94.95 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 28.589  -8.241  -15.589 1.00 96.14 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 27.558  -8.790  -14.589 1.00 96.01 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 27.111  -10.189 -15.009 1.00 94.52 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 28.141  -8.893  -13.175 1.00 93.74 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 30.087  -5.718  -17.281 1.00 96.24 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 31.222  -5.143  -18.014 1.00 95.55 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 31.843  -3.918  -17.326 1.00 95.61 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 32.951  -3.513  -17.670 1.00 93.45 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 30.796  -4.809  -19.458 1.00 93.34 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 30.039  -3.487  -19.702 1.00 88.05 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 28.594  -3.417  -19.186 1.00 86.98 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 27.978  -2.348  -19.375 1.00 78.84 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 28.096  -4.398  -18.604 1.00 80.86 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 31.168  -3.340  -16.333 1.00 95.28 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 31.648  -2.153  -15.606 1.00 94.59 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 32.337  -2.491  -14.285 1.00 94.61 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 32.981  -1.628  -13.694 1.00 91.54 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 30.524  -1.138  -15.370 1.00 92.92 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 29.582  -1.589  -14.429 1.00 88.05 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 29.772  -0.777  -16.652 1.00 86.08 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 32.217  -3.732  -13.817 1.00 94.45 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 32.738  -4.151  -12.502 1.00 93.86 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 34.259  -4.347  -12.531 1.00 93.60 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 34.939  -4.132  -11.523 1.00 88.98 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 32.023  -5.426  -12.016 1.00 92.85 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 32.451  -5.804  -10.598 1.00 87.53 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 30.501  -5.248  -11.997 1.00 88.07 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 34.818  -4.722  -13.678 1.00 93.55 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 36.251  -4.935  -13.850 1.00 93.28 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 36.756  -6.209  -13.176 1.00 94.17 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 36.077  -7.231  -13.142 1.00 91.84 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 37.965  -6.152  -12.631 1.00 93.24 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 38.700  -7.328  -12.138 1.00 92.45 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 38.006  -8.104  -11.006 1.00 93.05 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 38.212  -9.308  -10.874 1.00 90.21 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 40.110  -6.893  -11.722 1.00 89.09 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 40.124  -5.773  -10.654 1.00 79.61 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 41.559  -5.367  -10.277 1.00 77.79 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 41.779  -4.857  -9.157  1.00 70.03 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 42.511  -5.654  -11.039 1.00 72.77 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 37.123  -7.447  -10.251 1.00 93.55 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 36.373  -8.065  -9.157  1.00 93.32 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 35.020  -8.644  -9.606  1.00 94.42 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 34.192  -9.000  -8.768  1.00 91.92 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 36.223  -7.048  -8.016  1.00 90.93 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 37.550  -6.611  -7.416  1.00 87.89 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 38.568  -7.273  -7.473  1.00 77.55 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 37.568  -5.453  -6.801  1.00 76.92 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 34.771  -8.751  -10.911 1.00 95.18 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 33.473  -9.209  -11.438 1.00 95.76 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 33.056  -10.571 -10.876 1.00 96.19 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 31.886  -10.775 -10.574 1.00 95.55 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 33.486  -9.215  -12.977 1.00 94.89 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 34.359  -10.315 -13.582 1.00 90.60 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 32.072  -9.337  -13.545 1.00 89.83 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 34.013  -11.474 -10.671 1.00 96.18 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 33.740  -12.836 -10.197 1.00 96.16 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 33.325  -12.904 -8.723  1.00 96.00 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 32.764  -13.914 -8.294  1.00 94.59 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 34.977  -13.710 -10.450 1.00 95.87 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 35.458  -13.683 -11.884 1.00 96.33 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 34.615  -14.130 -12.919 1.00 94.79 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 36.729  -13.174 -12.201 1.00 94.62 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 35.036  -14.063 -14.255 1.00 93.74 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 37.157  -13.109 -13.535 1.00 93.80 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 36.307  -13.549 -14.564 1.00 94.82 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 33.561  -11.842 -7.960  1.00 95.20 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 33.123  -11.699 -6.566  1.00 94.17 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 31.770  -10.979 -6.464  1.00 94.47 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 31.122  -11.003 -5.415  1.00 92.56 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 34.195  -10.949 -5.764  1.00 92.17 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 35.545  -11.683 -5.765  1.00 85.69 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 36.624  -10.993 -4.921  1.00 79.59 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 37.741  -11.566 -4.859  1.00 70.28 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 36.343  -9.922  -4.337  1.00 70.68 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 31.315  -10.370 -7.554  1.00 94.89 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 30.050  -9.643  -7.578  1.00 95.02 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 28.856  -10.589 -7.385  1.00 95.82 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 28.747  -11.604 -8.083  1.00 95.34 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 29.904  -8.876  -8.893  1.00 93.99 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 28.668  -8.178  -8.909  1.00 90.06 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 27.884  -10.236 -6.520  1.00 95.55 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 26.627  -10.984 -6.428  1.00 95.53 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 25.874  -11.069 -7.763  1.00 96.06 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 25.215  -12.073 -8.035  1.00 95.18 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 25.803  -10.245 -5.369  1.00 94.43 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 26.854  -9.549  -4.506  1.00 92.02 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 27.939  -9.190  -5.515  1.00 94.64 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 26.006  -10.044 -8.610  1.00 96.26 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 25.418  -10.021 -9.952  1.00 96.34 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 26.051  -11.058 -10.887 1.00 96.61 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 25.354  -11.597 -11.737 1.00 95.85 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 25.553  -8.617  -10.563 1.00 95.52 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 24.665  -7.543  -9.915  1.00 93.59 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 25.035  -6.171  -10.480 1.00 90.88 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 23.180  -7.794  -10.201 1.00 90.56 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 27.327  -11.394 -10.714 1.00 96.79 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 27.970  -12.478 -11.463 1.00 96.98 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 27.355  -13.831 -11.114 1.00 97.06 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 26.986  -14.587 -12.009 1.00 96.55 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 29.480  -12.477 -11.208 1.00 96.78 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 30.169  -13.696 -11.724 1.00 96.94 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 30.550  -14.763 -10.989 1.00 95.57 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 30.485  -14.023 -13.116 1.00 96.51 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 31.103  -15.730 -11.826 1.00 95.23 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 31.071  -15.315 -13.135 1.00 96.14 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 30.333  -13.347 -14.342 1.00 95.83 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 31.482  -15.932 -14.342 1.00 95.45 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 30.744  -13.955 -15.544 1.00 94.44 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 31.309  -15.240 -15.540 1.00 94.41 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 27.170  -14.104 -9.828  1.00 96.55 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 26.490  -15.330 -9.384  1.00 96.05 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 25.045  -15.399 -9.893  1.00 96.28 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 24.576  -16.465 -10.287 1.00 95.33 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 26.496  -15.413 -7.857  1.00 94.70 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 27.821  -15.408 -7.364  1.00 79.82 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 24.361  -14.259 -9.932  1.00 96.39 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 23.010  -14.165 -10.484 1.00 96.51 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 22.991  -14.450 -11.994 1.00 96.65 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 22.167  -15.235 -12.471 1.00 96.14 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 22.451  -12.779 -10.161 1.00 96.23 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 20.952  -12.692 -10.331 1.00 96.29 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 20.390  -12.133 -11.492 1.00 94.08 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 20.108  -13.160 -9.308  1.00 93.95 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 18.996  -12.034 -11.626 1.00 92.84 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 18.714  -13.061 -9.437  1.00 92.90 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 18.157  -12.498 -10.596 1.00 93.94 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 23.935  -13.879 -12.742 1.00 96.70 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 24.108  -14.125 -14.169 1.00 96.82 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 24.419  -15.595 -14.477 1.00 96.93 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 23.800  -16.173 -15.367 1.00 96.56 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 25.211  -13.214 -14.712 1.00 96.60 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 25.574  -13.524 -16.147 1.00 96.65 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 26.769  -14.211 -16.457 1.00 95.29 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 24.683  -13.182 -17.182 1.00 95.24 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 27.075  -14.541 -17.786 1.00 94.45 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 24.978  -13.512 -18.514 1.00 94.43 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 26.175  -14.188 -18.812 1.00 94.99 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 26.460  -14.510 -20.115 1.00 93.51 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 25.319  -16.215 -13.730 1.00 96.88 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 25.659  -17.632 -13.949 1.00 96.62 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 24.478  -18.552 -13.654 1.00 96.49 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 24.248  -19.498 -14.403 1.00 95.50 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 26.887  -18.077 -13.142 1.00 95.60 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 26.749  -17.803 -11.772 1.00 87.53 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 28.163  -17.388 -13.626 1.00 85.31 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 23.677  -18.227 -12.651 1.00 96.30 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 22.427  -18.943 -12.349 1.00 95.67 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 21.408  -18.819 -13.492 1.00 95.63 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 20.763  -19.805 -13.855 1.00 94.79 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 21.874  -18.384 -11.029 1.00 94.74 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 20.755  -19.228 -10.397 1.00 87.52 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 20.245  -18.485 -9.153  1.00 86.77 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 19.154  -19.232 -8.388  1.00 77.32 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 18.552  -18.355 -7.348  1.00 73.19 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 21.290  -17.624 -14.088 1.00 96.07 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 20.489  -17.418 -15.299 1.00 95.77 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 21.026  -18.240 -16.475 1.00 95.77 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 20.254  -18.939 -17.131 1.00 95.47 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 20.438  -15.930 -15.657 1.00 95.19 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 19.946  -15.685 -17.072 1.00 94.85 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 20.844  -15.268 -18.075 1.00 93.51 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 18.613  -15.973 -17.419 1.00 93.58 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 20.410  -15.129 -19.401 1.00 92.48 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 18.175  -15.839 -18.749 1.00 92.20 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 19.074  -15.415 -19.739 1.00 92.29 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 22.328  -18.190 -16.711 1.00 96.03 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 22.985  -18.891 -17.810 1.00 95.79 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 22.756  -20.408 -17.729 1.00 95.50 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 22.453  -21.038 -18.740 1.00 94.79 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 24.480  -18.530 -17.779 1.00 95.28 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 25.281  -19.116 -18.959 1.00 93.17 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 24.844  -18.523 -20.292 1.00 89.56 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 26.765  -18.813 -18.759 1.00 88.68 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 22.816  -20.970 -16.531 1.00 95.61 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 22.555  -22.391 -16.296 1.00 95.06 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 21.104  -22.767 -16.654 1.00 94.78 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 20.864  -23.746 -17.370 1.00 93.86 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 22.890  -22.695 -14.825 1.00 94.45 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 23.518  -24.078 -14.638 1.00 83.01 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 23.962  -24.336 -13.190 1.00 74.62 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 24.842  -25.210 -13.001 1.00 66.32 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 23.424  -23.680 -12.271 1.00 68.00 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 20.144  -21.940 -16.235 1.00 94.29 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 18.732  -22.109 -16.621 1.00 93.36 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 18.530  -21.945 -18.132 1.00 93.12 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 17.815  -22.741 -18.741 1.00 92.01 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 17.825  -21.129 -15.856 1.00 92.66 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 17.495  -21.570 -14.415 1.00 86.78 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 16.424  -20.643 -13.808 1.00 79.24 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 15.951  -21.080 -12.416 1.00 72.08 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 14.862  -20.206 -11.884 1.00 64.08 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 19.167  -20.946 -18.756 1.00 93.55 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 19.101  -20.706 -20.197 1.00 93.12 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 19.628  -21.905 -20.989 1.00 92.95 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 18.949  -22.380 -21.899 1.00 92.43 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 19.882  -19.433 -20.544 1.00 92.75 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 19.886  -19.127 -22.029 1.00 92.58 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 20.856  -19.700 -22.878 1.00 91.13 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 18.885  -18.302 -22.584 1.00 91.16 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 20.829  -19.462 -24.264 1.00 90.14 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 18.851  -18.051 -23.968 1.00 90.14 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 19.824  -18.637 -24.804 1.00 90.14 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 19.788  -18.409 -26.160 1.00 88.27 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 20.775  -22.426 -20.611 1.00 94.04 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 21.393  -23.579 -21.265 1.00 93.80 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 20.541  -24.843 -21.113 1.00 93.39 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 20.357  -25.585 -22.077 1.00 92.27 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 22.805  -23.767 -20.687 1.00 94.03 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 23.795  -22.719 -21.178 1.00 94.13 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 23.554  -21.962 -22.103 1.00 89.87 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 24.976  -22.692 -20.598 1.00 89.70 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 19.951  -25.044 -19.934 1.00 93.91 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 19.025  -26.165 -19.700 1.00 93.43 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 17.777  -26.066 -20.585 1.00 92.43 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 17.298  -27.076 -21.097 1.00 90.43 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 18.613  -26.222 -18.222 1.00 93.11 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 19.750  -26.277 -17.386 1.00 85.79 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 17.787  -27.466 -17.897 1.00 82.61 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 17.273  -24.850 -20.794 1.00 91.64 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 16.102  -24.604 -21.634 1.00 89.97 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 16.410  -24.627 -23.146 1.00 89.84 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 15.495  -24.808 -23.952 1.00 88.09 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 15.488  -23.269 -21.205 1.00 88.43 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 17.672  -24.451 -23.546 1.00 91.15 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 18.114  -24.357 -24.939 1.00 90.67 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 19.202  -25.393 -25.281 1.00 91.27 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 20.322  -25.017 -25.657 1.00 89.78 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 18.552  -22.913 -25.238 1.00 89.26 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 17.405  -21.931 -25.148 1.00 87.28 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 16.608  -21.789 -26.058 1.00 79.80 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 17.302  -21.223 -24.046 1.00 78.18 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 18.901  -26.698 -25.193 1.00 92.31 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 19.877  -27.739 -25.491 1.00 92.35 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 20.384  -27.620 -26.934 1.00 91.93 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 19.619  -27.391 -27.880 1.00 87.82 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 19.154  -29.063 -25.218 1.00 91.06 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 17.676  -28.721 -25.405 1.00 88.20 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 17.601  -27.281 -24.907 1.00 91.49 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 21.697  -27.747 -27.113 1.00 92.24 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 22.378  -27.584 -28.401 1.00 91.60 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 22.622  -26.133 -28.838 1.00 91.42 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 23.265  -25.905 -29.865 1.00 87.48 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 22.149  -25.149 -28.083 1.00 91.27 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 22.436  -23.711 -28.254 1.00 90.22 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 23.010  -23.101 -26.976 1.00 90.93 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 22.834  -21.915 -26.715 1.00 88.67 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 21.186  -22.959 -28.712 1.00 87.53 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 20.693  -23.397 -30.092 1.00 81.36 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 19.490  -22.532 -30.469 1.00 74.54 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 18.942  -22.946 -31.831 1.00 65.89 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 17.706  -22.186 -32.145 1.00 58.90 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 23.666  -23.926 -26.199 1.00 91.52 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 24.288  -23.549 -24.938 1.00 92.15 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 25.312  -22.431 -25.144 1.00 92.57 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 26.093  -22.431 -26.103 1.00 90.93 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 24.948  -24.791 -24.327 1.00 91.16 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 23.907  -25.852 -23.913 1.00 87.59 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 24.457  -27.282 -23.857 1.00 87.42 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 23.617  -28.203 -23.738 1.00 79.22 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 25.684  -27.466 -24.026 1.00 81.45 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 25.296  -21.463 -24.246 1.00 93.11 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 26.255  -20.370 -24.208 1.00 93.12 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 27.250  -20.597 -23.074 1.00 94.11 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 26.904  -21.135 -22.017 1.00 93.28 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 25.524  -19.030 -24.065 1.00 91.13 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 24.643  -18.697 -25.277 1.00 82.80 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 25.461  -18.462 -26.549 1.00 78.23 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 26.435  -17.736 -26.569 1.00 69.85 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 25.086  -19.061 -27.654 1.00 65.63 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 28.476  -20.172 -23.291 1.00 94.66 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 29.527  -20.263 -22.276 1.00 94.90 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 29.543  -19.010 -21.400 1.00 95.58 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 29.129  -17.932 -21.825 1.00 94.41 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 30.900  -20.499 -22.914 1.00 93.36 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 31.215  -19.454 -23.801 1.00 87.33 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 30.950  -21.808 -23.703 1.00 86.04 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 30.075  -19.126 -20.195 1.00 95.87 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 30.276  -17.970 -19.307 1.00 96.13 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 31.205  -16.920 -19.932 1.00 96.47 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 31.023  -15.726 -19.721 1.00 95.58 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 30.882  -18.430 -17.977 1.00 95.33 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 29.913  -19.255 -17.122 1.00 92.00 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 30.617  -19.780 -15.527 1.00 90.63 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 31.800  -21.017 -16.114 1.00 78.35 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 32.191  -17.350 -20.715 1.00 96.59 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 33.169  -16.449 -21.330 1.00 96.86 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 32.552  -15.557 -22.407 1.00 96.97 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 33.095  -14.493 -22.665 1.00 96.12 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 34.371  -17.251 -21.866 1.00 95.76 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 35.661  -16.418 -21.945 1.00 91.82 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 34.095  -17.868 -23.252 1.00 92.57 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 36.245  -16.066 -20.575 1.00 88.18 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 31.433  -15.948 -23.012 1.00 96.18 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 30.831  -15.209 -24.126 1.00 95.38 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 30.431  -13.788 -23.715 1.00 95.62 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 30.844  -12.818 -24.351 1.00 94.17 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 29.625  -15.982 -24.667 1.00 93.40 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 29.196  -15.417 -25.888 1.00 82.78 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 29.723  -13.657 -22.608 1.00 95.32 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 29.378  -12.347 -22.045 1.00 95.21 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 30.614  -11.539 -21.633 1.00 96.00 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 30.718  -10.356 -21.961 1.00 94.77 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 31.580  -12.195 -20.995 1.00 96.54 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 32.847  -11.561 -20.607 1.00 96.88 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 33.613  -11.027 -21.826 1.00 96.94 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 34.040  -9.878  -21.823 1.00 96.30 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 33.712  -12.568 -19.830 1.00 96.89 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 33.211  -12.882 -18.411 1.00 96.61 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 33.883  -14.149 -17.891 1.00 94.57 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 33.546  -11.749 -17.438 1.00 94.21 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 33.741  -11.823 -22.885 1.00 96.31 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 34.451  -11.440 -24.107 1.00 95.85 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 33.727  -10.346 -24.911 1.00 95.73 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 34.350  -9.642  -25.708 1.00 94.00 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 34.661  -12.701 -24.948 1.00 95.00 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 32.435  -10.193 -24.702 1.00 95.02 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 31.667  -9.083  -25.267 1.00 93.87 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 31.814  -7.796  -24.451 1.00 94.26 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 31.878  -6.718  -25.042 1.00 91.78 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 30.209  -9.512  -25.400 1.00 91.38 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 29.366  -8.414  -26.050 1.00 84.95 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 27.991  -8.969  -26.369 1.00 79.67 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 27.100  -7.912  -26.872 1.00 75.10 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 25.830  -8.095  -27.171 1.00 69.89 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 25.301  -9.280  -27.210 1.00 62.98 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 25.050  -7.086  -27.404 1.00 64.77 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 31.858  -7.911  -23.144 1.00 94.61 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 31.968  -6.767  -22.236 1.00 94.34 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 33.384  -6.222  -22.071 1.00 95.22 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 33.564  -5.021  -21.873 1.00 93.39 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 34.391  -7.083  -22.181 1.00 96.25 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 35.801  -6.751  -21.985 1.00 96.56 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 36.622  -7.065  -23.239 1.00 96.39 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 36.380  -8.049  -23.937 1.00 94.90 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 36.342  -7.500  -20.766 1.00 96.44 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 35.609  -7.190  -19.477 1.00 97.15 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 35.906  -6.024  -18.748 1.00 95.23 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 34.602  -8.060  -19.002 1.00 95.32 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 35.226  -5.733  -17.558 1.00 94.41 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 33.914  -7.776  -17.810 1.00 94.84 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 34.231  -6.612  -17.088 1.00 96.35 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 33.565  -6.334  -15.923 1.00 95.51 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 37.632  -6.250  -23.509 1.00 96.21 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 38.585  -6.554  -24.573 1.00 95.97 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 39.513  -7.724  -24.181 1.00 96.64 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 39.600  -8.118  -23.013 1.00 95.71 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 39.310  -5.261  -25.012 1.00 94.19 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 40.290  -4.714  -23.990 1.00 93.07 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 40.851  -5.419  -23.186 1.00 86.43 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 40.567  -3.426  -24.020 1.00 85.04 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 40.217  -8.276  -25.172 1.00 96.37 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 41.030  -9.483  -24.987 1.00 96.62 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 42.116  -9.322  -23.905 1.00 96.92 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 42.325  -10.237 -23.103 1.00 95.90 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 41.686  -9.870  -26.327 1.00 95.88 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 40.713  -10.367 -27.402 1.00 94.64 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 39.778  -11.140 -27.098 1.00 90.22 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 40.919  -10.055 -28.597 1.00 89.98 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 42.793  -8.173  -23.850 1.00 96.59 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 43.875  -7.939  -22.881 1.00 96.54 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 43.333  -7.759  -21.469 1.00 96.94 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 43.838  -8.377  -20.530 1.00 95.74 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 44.774  -6.765  -23.312 1.00 94.73 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 44.091  -5.400  -23.303 1.00 89.50 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 46.036  -6.708  -22.444 1.00 88.07 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 42.272  -6.977  -21.310 1.00 96.86 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 41.624  -6.751  -20.011 1.00 96.60 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 41.082  -8.062  -19.463 1.00 96.78 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 41.396  -8.419  -18.329 1.00 95.94 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 40.501  -5.709  -20.122 1.00 95.72 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 41.019  -4.499  -20.620 1.00 90.27 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 39.866  -5.384  -18.774 1.00 89.14 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 40.343  -8.824  -20.272 1.00 97.13 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 39.783  -10.107 -19.854 1.00 97.31 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 40.874  -11.113 -19.472 1.00 97.44 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 40.769  -11.774 -18.439 1.00 96.88 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 38.877  -10.638 -20.975 1.00 96.84 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 38.180  -11.966 -20.639 1.00 96.28 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 37.367  -11.897 -19.341 1.00 94.16 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 37.227  -12.326 -21.776 1.00 93.85 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 41.938  -11.194 -20.261 1.00 97.52 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 43.063  -12.091 -19.962 1.00 97.55 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 43.718  -11.730 -18.631 1.00 97.50 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 43.939  -12.615 -17.804 1.00 96.78 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 44.096  -12.077 -21.099 1.00 97.06 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 43.477  -12.505 -22.289 1.00 93.15 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 45.253  -13.038 -20.849 1.00 92.50 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 43.958  -10.443 -18.378 1.00 97.29 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 44.521  -9.984  -17.107 1.00 96.81 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 43.573  -10.224 -15.924 1.00 96.88 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 44.021  -10.667 -14.866 1.00 95.81 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 44.907  -8.503  -17.240 1.00 96.02 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 46.213  -8.326  -17.998 1.00 94.26 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 47.202  -8.982  -17.734 1.00 85.20 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 46.254  -7.429  -18.955 1.00 84.56 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 42.272  -10.021 -16.105 1.00 97.37 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 41.264  -10.342 -15.088 1.00 97.00 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 41.298  -11.828 -14.706 1.00 97.16 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 41.286  -12.162 -13.524 1.00 96.47 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 39.866  -9.981  -15.601 1.00 96.21 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 39.617  -8.471  -15.699 1.00 93.14 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 38.136  -8.024  -16.664 1.00 92.88 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 36.851  -8.832  -15.680 1.00 84.19 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 41.381  -12.718 -15.688 1.00 97.55 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 41.451  -14.162 -15.451 1.00 97.48 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 42.757  -14.577 -14.766 1.00 97.31 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 42.726  -15.409 -13.857 1.00 96.54 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 41.282  -14.918 -16.778 1.00 97.22 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 39.884  -14.799 -17.410 1.00 96.53 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 39.872  -15.561 -18.732 1.00 94.75 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 38.787  -15.364 -16.509 1.00 94.37 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 43.889  -13.981 -15.162 1.00 97.36 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 45.179  -14.226 -14.512 1.00 97.00 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 45.147  -13.805 -13.042 1.00 96.72 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 45.539  -14.589 -12.178 1.00 95.56 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 46.290  -13.487 -15.275 1.00 96.72 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 46.641  -14.123 -16.636 1.00 95.90 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 47.578  -13.194 -17.399 1.00 93.52 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 47.325  -15.482 -16.481 1.00 93.31 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 44.594  -12.633 -12.745 1.00 96.80 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 44.435  -12.151 -11.369 1.00 95.98 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 43.483  -13.045 -10.558 1.00 96.02 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 43.790  -13.418 -9.429  1.00 94.91 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 43.987  -10.683 -11.416 1.00 94.79 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 44.135  -10.019 -10.041 1.00 86.89 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 43.898  -8.508  -10.151 1.00 77.28 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 44.122  -7.848  -8.791  1.00 67.33 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 43.990  -6.378  -8.864  1.00 59.38 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 42.385  -13.476 -11.157 1.00 96.40 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 41.446  -14.397 -10.516 1.00 96.49 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 42.049  -15.791 -10.250 1.00 96.48 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 41.628  -16.479 -9.317  1.00 95.62 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 40.189  -14.476 -11.384 1.00 96.32 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 43.056  -16.214 -11.012 1.00 96.41 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 43.821  -17.447 -10.744 1.00 95.95 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 44.690  -17.379 -9.488  1.00 95.89 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 45.038  -18.433 -8.956  1.00 94.35 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 44.703  -17.797 -11.948 1.00 95.10 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 43.980  -18.641 -12.996 1.00 92.08 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 44.894  -18.852 -14.209 1.00 89.64 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 44.807  -20.274 -14.743 1.00 83.42 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 45.669  -20.447 -15.935 1.00 79.00 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 45.054  -16.180 -9.027  1.00 96.09 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 45.867  -15.999 -7.819  1.00 95.26 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 45.045  -16.212 -6.541  1.00 95.03 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 45.560  -16.735 -5.550  1.00 92.21 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 46.506  -14.605 -7.818  1.00 93.97 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 47.454  -14.390 -9.008  1.00 90.59 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 48.102  -12.999 -9.039  1.00 86.38 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 48.997  -12.811 -9.895  1.00 77.95 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 47.717  -12.132 -8.221  1.00 79.38 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 43.750  -15.879 -6.569  1.00 94.99 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 42.858  -16.051 -5.426  1.00 94.52 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 42.339  -17.503 -5.327  1.00 95.29 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 41.762  -18.023 -6.282  1.00 94.03 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 41.723  -15.032 -5.523  1.00 92.59 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 42.448  -18.159 -4.154  1.00 95.57 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 41.974  -19.542 -3.987  1.00 95.50 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 40.485  -19.732 -4.292  1.00 95.59 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 40.093  -20.780 -4.811  1.00 93.42 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 42.284  -19.903 -2.528  1.00 94.52 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 43.444  -18.979 -2.161  1.00 91.30 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 43.155  -17.713 -2.963  1.00 94.26 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 39.664  -18.729 -3.984  1.00 94.81 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 38.209  -18.749 -4.178  1.00 94.05 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 37.800  -18.741 -5.653  1.00 94.67 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 36.814  -19.381 -6.018  1.00 93.07 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 37.585  -17.533 -3.476  1.00 92.21 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 38.280  -16.357 -3.848  1.00 84.50 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 38.555  -18.072 -6.506  1.00 94.93 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 38.242  -17.895 -7.932  1.00 95.39 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 39.135  -18.722 -8.858  1.00 96.17 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 38.818  -18.866 -10.035 1.00 95.56 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 38.298  -16.412 -8.322  1.00 94.34 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 39.508  -15.846 -7.882  1.00 90.88 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 37.164  -15.616 -7.667  1.00 89.96 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 40.205  -19.342 -8.339  1.00 96.25 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 41.199  -20.081 -9.135  1.00 96.44 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 40.598  -21.141 -10.060 1.00 96.66 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 40.960  -21.218 -11.233 1.00 95.80 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 42.225  -20.705 -8.178  1.00 95.66 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 43.342  -21.456 -8.917  1.00 92.36 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 44.387  -21.949 -7.912  1.00 88.82 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 45.534  -22.638 -8.649  1.00 79.49 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 46.632  -23.003 -7.718  1.00 70.62 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 39.694  -21.961 -9.543  1.00 96.85 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 39.060  -23.030 -10.336 1.00 96.74 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 38.198  -22.452 -11.456 1.00 96.90 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 38.291  -22.901 -12.598 1.00 95.95 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 38.209  -23.940 -9.437  1.00 95.98 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 38.984  -24.391 -8.349  1.00 88.33 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 37.704  -25.180 -10.172 1.00 85.49 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 37.410  -21.423 -11.142 1.00 96.40 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 36.587  -20.715 -12.122 1.00 96.49 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 37.462  -20.051 -13.193 1.00 96.89 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 37.239  -20.279 -14.378 1.00 96.48 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 35.709  -19.689 -11.384 1.00 96.07 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 34.856  -18.806 -12.321 1.00 95.37 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 33.818  -19.629 -13.088 1.00 92.34 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 34.132  -17.743 -11.501 1.00 91.84 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 38.477  -19.306 -12.783 1.00 96.97 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 39.382  -18.610 -13.694 1.00 96.97 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 40.120  -19.573 -14.634 1.00 97.17 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 40.282  -19.281 -15.816 1.00 96.65 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 40.368  -17.797 -12.856 1.00 96.35 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 40.512  -20.747 -14.140 1.00 97.22 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 41.151  -21.780 -14.970 1.00 96.94 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 40.186  -22.315 -16.030 1.00 97.10 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 40.560  -22.431 -17.193 1.00 96.18 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 41.680  -22.937 -14.109 1.00 96.03 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 42.543  -22.444 -13.099 1.00 89.85 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 42.491  -23.949 -14.921 1.00 87.18 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 38.945  -22.577 -15.645 1.00 97.10 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 37.902  -22.998 -16.589 1.00 96.77 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 37.616  -21.906 -17.630 1.00 97.15 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 37.531  -22.203 -18.816 1.00 96.52 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 36.641  -23.392 -15.802 1.00 95.92 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 35.561  -23.963 -16.733 1.00 89.70 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 34.263  -24.279 -15.981 1.00 85.02 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 33.232  -24.734 -17.011 1.00 74.52 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 31.867  -24.853 -16.450 1.00 66.62 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 37.513  -20.652 -17.188 1.00 97.39 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 37.262  -19.510 -18.072 1.00 97.48 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 38.426  -19.236 -19.031 1.00 97.60 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 38.186  -18.820 -20.159 1.00 97.18 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 36.964  -18.262 -17.227 1.00 97.26 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 35.602  -18.287 -16.508 1.00 96.45 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 35.496  -17.067 -15.598 1.00 94.45 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 34.426  -18.259 -17.481 1.00 93.94 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 39.662  -19.505 -18.632 1.00 97.35 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 40.813  -19.405 -19.540 1.00 97.06 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 40.724  -20.438 -20.676 1.00 97.15 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 40.969  -20.106 -21.834 1.00 96.58 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 42.108  -19.572 -18.741 1.00 96.02 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 43.368  -19.212 -19.554 1.00 90.47 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 44.618  -19.480 -18.701 1.00 89.73 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 45.493  -20.288 -19.086 1.00 81.91 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 44.699  -18.977 -17.565 1.00 83.82 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 40.313  -21.663 -20.362 1.00 97.43 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 40.089  -22.687 -21.388 1.00 97.13 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 38.907  -22.322 -22.300 1.00 97.17 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 39.007  -22.446 -23.525 1.00 96.28 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 39.887  -24.060 -20.724 1.00 96.33 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 41.151  -24.628 -20.065 1.00 93.27 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 42.278  -24.310 -20.519 1.00 88.20 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 41.014  -25.453 -19.137 1.00 87.29 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 37.823  -21.792 -21.728 1.00 97.37 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 36.688  -21.275 -22.502 1.00 97.07 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 37.089  -20.086 -23.389 1.00 97.22 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 36.641  -20.011 -24.536 1.00 96.54 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 35.533  -20.866 -21.578 1.00 96.42 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 34.767  -22.057 -20.980 1.00 93.22 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 33.537  -21.638 -20.148 1.00 92.46 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 32.996  -22.503 -19.420 1.00 86.23 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 33.097  -20.466 -20.257 1.00 87.45 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 37.968  -19.195 -22.920 1.00 97.56 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 38.474  -18.058 -23.694 1.00 97.70 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 39.277  -18.524 -24.912 1.00 97.67 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 39.083  -18.018 -26.019 1.00 97.23 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 39.310  -17.155 -22.767 1.00 97.60 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 39.873  -15.891 -23.450 1.00 97.25 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 38.775  -14.998 -24.028 1.00 95.54 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 40.671  -15.074 -22.436 1.00 95.30 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 40.127  -19.527 -24.742 1.00 97.70 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 40.867  -20.138 -25.856 1.00 97.48 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 39.903  -20.740 -26.886 1.00 97.37 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 40.089  -20.544 -28.089 1.00 96.60 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 41.867  -21.189 -25.326 1.00 96.78 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 42.501  -22.021 -26.447 1.00 93.85 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 43.014  -20.512 -24.565 1.00 93.97 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 38.847  -21.423 -26.437 1.00 97.19 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 37.825  -21.962 -27.345 1.00 96.57 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 37.017  -20.858 -28.035 1.00 96.36 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 36.715  -20.985 -29.223 1.00 95.39 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 36.887  -22.920 -26.600 1.00 95.68 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 37.578  -24.203 -26.115 1.00 91.01 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 38.217  -25.037 -27.235 1.00 87.97 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 37.809  -25.060 -28.388 1.00 77.32 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 39.273  -25.760 -26.916 1.00 75.39 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 36.714  -19.767 -27.322 1.00 96.77 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 36.034  -18.598 -27.882 1.00 96.36 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 36.860  -17.963 -29.013 1.00 96.53 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 36.359  -17.794 -30.124 1.00 95.80 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 35.747  -17.603 -26.752 1.00 95.69 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 35.039  -16.353 -27.225 1.00 94.79 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 35.781  -15.209 -27.590 1.00 91.66 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 33.633  -16.332 -27.328 1.00 91.69 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 35.126  -14.059 -28.057 1.00 90.12 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 32.971  -15.184 -27.790 1.00 90.12 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 33.723  -14.048 -28.157 1.00 90.67 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 33.081  -12.925 -28.617 1.00 88.30 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 38.135  -17.709 -28.777 1.00 96.72 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 39.036  -17.189 -29.811 1.00 96.86 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 39.194  -18.144 -31.008 1.00 96.56 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 39.290  -17.686 -32.149 1.00 95.79 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 40.403  -16.902 -29.190 1.00 97.20 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 40.484  -15.795 -28.191 1.00 97.42 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 39.684  -14.705 -28.113 1.00 96.15 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 41.485  -15.627 -27.139 1.00 97.26 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 40.118  -13.868 -27.093 1.00 96.34 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 41.232  -14.395 -26.477 1.00 97.03 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 42.591  -16.390 -26.699 1.00 97.01 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 42.046  -13.926 -25.425 1.00 96.61 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 43.398  -15.925 -25.652 1.00 95.97 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 43.132  -14.701 -25.022 1.00 95.96 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 39.187  -19.446 -30.775 1.00 96.38 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 39.201  -20.452 -31.840 1.00 95.80 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 37.928  -20.420 -32.691 1.00 95.34 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 38.019  -20.499 -33.921 1.00 94.07 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 39.371  -21.852 -31.222 1.00 95.03 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 40.838  -22.235 -30.973 1.00 91.08 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 40.897  -23.452 -30.056 1.00 86.71 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 41.527  -22.609 -32.284 1.00 86.36 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 36.766  -20.305 -32.054 1.00 95.47 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 35.478  -20.210 -32.738 1.00 94.46 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 35.393  -18.941 -33.601 1.00 93.99 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 34.944  -19.003 -34.748 1.00 92.08 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 34.364  -20.273 -31.688 1.00 93.61 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 35.930  -17.830 -33.094 1.00 94.79 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 36.024  -16.541 -33.796 1.00 93.94 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 37.143  -16.513 -34.865 1.00 93.93 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 37.326  -15.534 -35.592 1.00 91.91 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 36.199  -15.444 -32.736 1.00 92.57 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 35.663  -14.075 -33.155 1.00 87.60 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 34.672  -14.036 -33.918 1.00 81.36 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 36.252  -13.072 -32.686 1.00 80.04 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 37.909  -17.604 -34.991 1.00 93.16 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 39.039  -17.764 -35.927 1.00 92.58 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 40.071  -16.634 -35.827 1.00 93.16 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 40.661  -16.238 -36.843 1.00 91.18 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 38.542  -17.971 -37.364 1.00 90.96 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 37.612  -19.179 -37.516 1.00 86.58 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 37.157  -19.291 -38.972 1.00 79.25 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 36.205  -20.477 -39.104 1.00 71.22 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 35.641  -20.580 -40.472 1.00 62.90 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 40.308  -16.108 -34.637 1.00 93.69 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 41.337  -15.088 -34.405 1.00 94.08 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 42.703  -15.615 -34.839 1.00 94.81 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 43.151  -16.671 -34.403 1.00 93.79 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 41.344  -14.615 -32.942 1.00 93.02 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 40.281  -13.530 -32.687 1.00 86.79 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 40.333  -12.969 -31.258 1.00 82.92 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 39.274  -11.873 -31.086 1.00 81.06 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 39.164  -11.378 -29.694 1.00 73.96 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 43.366  -14.863 -35.710 1.00 94.06 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 44.725  -15.199 -36.122 1.00 94.19 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 45.686  -14.964 -34.951 1.00 94.95 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 45.627  -13.879 -34.365 1.00 94.47 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 45.129  -14.361 -37.346 1.00 92.91 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 44.350  -14.701 -38.631 1.00 88.83 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 44.696  -13.681 -39.718 1.00 82.81 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 44.688  -16.092 -39.166 1.00 81.84 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 46.591  -15.900 -34.650 1.00 94.81 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 47.554  -15.745 -33.556 1.00 95.04 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 48.338  -14.429 -33.606 1.00 95.74 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 48.441  -13.747 -32.595 1.00 95.13 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 48.474  -16.967 -33.654 1.00 93.87 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 47.569  -18.038 -34.252 1.00 92.29 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 46.697  -17.240 -35.221 1.00 94.02 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 48.796  -14.012 -34.788 1.00 95.27 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 49.524  -12.744 -34.948 1.00 94.68 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 48.682  -11.508 -34.599 1.00 95.26 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 49.196  -10.522 -34.066 1.00 93.05 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 50.003  -12.597 -36.401 1.00 92.19 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 51.001  -13.660 -36.844 1.00 84.58 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 51.693  -14.222 -35.976 1.00 75.79 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 51.048  -13.905 -38.069 1.00 76.15 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 47.387  -11.540 -34.897 1.00 95.58 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 46.471  -10.458 -34.525 1.00 95.49 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 46.189  -10.474 -33.028 1.00 96.10 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 46.236  -9.420  -32.407 1.00 94.87 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 45.160  -10.526 -35.310 1.00 94.70 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 45.318  -10.072 -36.765 1.00 89.60 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 43.936  -9.858  -37.387 1.00 80.26 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 44.052  -9.284  -38.798 1.00 72.00 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 42.723  -8.916  -39.352 1.00 62.53 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 45.938  -11.646 -32.457 1.00 95.43 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 45.717  -11.803 -31.023 1.00 96.04 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 46.930  -11.329 -30.216 1.00 96.42 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 46.756  -10.652 -29.214 1.00 96.01 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 45.363  -13.264 -30.722 1.00 96.15 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 45.059  -13.520 -29.236 1.00 95.89 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 43.831  -12.748 -28.754 1.00 93.14 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 44.808  -15.005 -29.016 1.00 92.96 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 48.139  -11.580 -30.704 1.00 96.29 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 49.366  -11.068 -30.094 1.00 96.46 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 49.352  -9.537  -29.954 1.00 96.44 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 49.795  -8.999  -28.944 1.00 95.22 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 50.555  -11.526 -30.942 1.00 96.17 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 51.891  -11.375 -30.257 1.00 96.84 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 52.667  -10.219 -30.435 1.00 94.62 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 52.372  -12.410 -29.435 1.00 94.68 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 53.912  -10.096 -29.799 1.00 93.96 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 53.615  -12.291 -28.799 1.00 94.11 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 54.384  -11.134 -28.979 1.00 95.84 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 48.797  -8.841  -30.945 1.00 96.50 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 48.589  -7.393  -30.878 1.00 96.13 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 47.461  -6.988  -29.936 1.00 96.50 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 47.631  -6.042  -29.179 1.00 94.82 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 46.346  -7.708  -29.955 1.00 96.40 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 45.207  -7.412  -29.074 1.00 96.04 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 45.526  -7.626  -27.591 1.00 96.22 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 44.968  -6.934  -26.744 1.00 94.80 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 44.003  -8.279  -29.470 1.00 95.46 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 43.471  -8.091  -30.878 1.00 93.79 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 43.453  -6.823  -31.490 1.00 88.97 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 42.945  -9.195  -31.581 1.00 89.11 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 42.932  -6.658  -32.783 1.00 86.63 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 42.416  -9.040  -32.871 1.00 86.54 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 42.412  -7.767  -33.469 1.00 88.40 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 41.897  -7.612  -34.733 1.00 86.12 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 46.421  -8.536  -27.285 1.00 96.16 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 46.939  -8.782  -25.939 1.00 96.03 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 48.054  -7.802  -25.529 1.00 95.85 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 48.702  -8.024  -24.506 1.00 93.95 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 47.401  -10.247 -25.841 1.00 95.89 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 46.271  -11.286 -25.948 1.00 96.00 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 46.879  -12.690 -25.936 1.00 94.25 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 45.272  -11.193 -24.804 1.00 93.93 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 48.313  -6.767  -26.334 1.00 96.28 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 49.334  -5.728  -26.094 1.00 95.70 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 50.759  -6.283  -25.899 1.00 95.77 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 51.649  -5.624  -25.375 1.00 93.23 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 48.877  -4.766  -24.991 1.00 94.59 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 47.594  -4.014  -25.395 1.00 93.19 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 46.997  -3.144  -24.279 1.00 90.88 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 45.915  -2.565  -24.535 1.00 83.24 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 47.556  -3.121  -23.164 1.00 85.13 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 51.013  -7.487  -26.391 1.00 95.51 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 52.318  -8.143  -26.263 1.00 95.51 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 53.405  -7.511  -27.146 1.00 95.18 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 54.586  -7.814  -26.971 1.00 93.04 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 52.161  -9.637  -26.572 1.00 95.17 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 51.333  -10.414 -25.532 1.00 95.50 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 51.069  -11.829 -26.045 1.00 92.95 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 52.067  -10.524 -24.193 1.00 92.59 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 53.026  -6.626  -28.078 1.00 95.72 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 53.963  -5.940  -28.980 1.00 94.69 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 54.704  -4.770  -28.335 1.00 94.17 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 55.608  -4.240  -28.970 1.00 90.42 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 53.235  -5.467  -30.245 1.00 92.58 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 52.755  -6.637  -31.101 1.00 89.07 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 52.129  -6.124  -32.398 1.00 85.68 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 51.690  -7.317  -33.245 1.00 78.05 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 51.067  -6.881  -34.515 1.00 71.18 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 54.341  -4.356  -27.131 1.00 93.88 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 54.925  -3.171  -26.498 1.00 92.16 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 56.386  -3.380  -26.087 1.00 91.57 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 57.222  -2.499  -26.277 1.00 85.05 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 54.106  -2.760  -25.276 1.00 89.28 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 52.694  -2.300  -25.658 1.00 81.10 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 51.998  -1.527  -24.532 1.00 71.79 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 51.040  -0.798  -24.868 1.00 62.65 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 52.462  -1.626  -23.373 1.00 62.61 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 56.699  -4.561  -25.550 1.00 90.70 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 58.065  -4.898  -25.162 1.00 90.70 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 58.374  -6.370  -25.413 1.00 91.92 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 57.586  -7.256  -25.095 1.00 88.03 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 58.309  -4.547  -23.693 1.00 85.95 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 59.652  -4.867  -23.365 1.00 77.45 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 59.567  -6.628  -25.953 1.00 90.16 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 60.103  -7.985  -26.097 1.00 91.09 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 60.837  -8.451  -24.839 1.00 92.22 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 61.018  -9.651  -24.638 1.00 89.37 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 60.997  -8.061  -27.352 1.00 88.09 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 62.379  -7.443  -27.158 1.00 81.49 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 61.145  -9.499  -27.839 1.00 80.88 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 61.243  -7.521  -23.979 1.00 90.94 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 62.025  -7.837  -22.792 1.00 89.19 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 61.194  -8.613  -21.780 1.00 88.84 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 60.100  -8.217  -21.382 1.00 82.96 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 62.625  -6.567  -22.175 1.00 85.36 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 63.751  -5.982  -23.032 1.00 77.11 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 64.432  -6.781  -23.722 1.00 68.38 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 63.937  -4.754  -22.970 1.00 67.73 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 61.707  -9.774  -21.371 1.00 89.56 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 61.020  -10.659 -20.435 1.00 89.87 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 59.729  -11.286 -20.970 1.00 91.77 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 58.990  -11.885 -20.191 1.00 87.97 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 59.457  -11.211 -22.269 1.00 93.51 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 58.195  -11.700 -22.833 1.00 94.34 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 57.919  -13.176 -22.519 1.00 94.87 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 56.778  -13.547 -22.270 1.00 93.18 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 58.139  -11.409 -24.342 1.00 92.90 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 56.685  -11.518 -24.831 1.00 88.29 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 59.083  -12.322 -25.157 1.00 86.86 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 56.474  -10.913 -26.215 1.00 82.76 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 58.954  -14.012 -22.463 1.00 94.43 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 58.801  -15.448 -22.186 1.00 94.00 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 58.333  -15.748 -20.754 1.00 93.90 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 57.860  -16.856 -20.495 1.00 91.53 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 60.127  -16.180 -22.468 1.00 93.26 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 60.650  -16.090 -23.915 1.00 92.93 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 61.923  -16.929 -24.038 1.00 89.57 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 59.646  -16.617 -24.938 1.00 89.27 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 58.460  -14.784 -19.828 1.00 94.51 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 57.963  -14.873 -18.447 1.00 93.65 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 56.660  -14.105 -18.236 1.00 93.79 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 56.088  -14.177 -17.152 1.00 91.51 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 59.029  -14.408 -17.444 1.00 91.81 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 59.533  -13.137 -17.782 1.00 85.76 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 60.225  -15.355 -17.414 1.00 83.37 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 56.163  -13.406 -19.245 1.00 94.65 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 54.896  -12.689 -19.160 1.00 94.67 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 53.717  -13.687 -19.125 1.00 95.20 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 53.563  -14.483 -20.053 1.00 94.45 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 54.820  -11.683 -20.325 1.00 93.63 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 53.573  -10.810 -20.288 1.00 93.41 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 52.556  -11.143 -19.709 1.00 88.54 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 53.610  -9.664  -20.932 1.00 86.92 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 52.849  -13.652 -18.077 1.00 95.55 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 51.695  -14.553 -17.986 1.00 95.37 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 50.731  -14.430 -19.173 1.00 96.20 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 50.201  -15.437 -19.641 1.00 95.30 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 51.005  -14.193 -16.669 1.00 93.82 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 52.112  -13.564 -15.828 1.00 90.93 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 52.963  -12.856 -16.870 1.00 94.17 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 50.536  -13.222 -19.702 1.00 96.11 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 49.687  -12.970 -20.880 1.00 96.49 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 50.253  -13.675 -22.118 1.00 96.84 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 49.509  -14.271 -22.897 1.00 96.15 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 49.540  -11.459 -21.142 1.00 95.87 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 48.622  -11.174 -22.330 1.00 92.79 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 48.959  -10.730 -19.924 1.00 92.85 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 51.574  -13.684 -22.264 1.00 96.42 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 52.243  -14.417 -23.336 1.00 96.24 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 52.017  -15.928 -23.225 1.00 96.37 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 51.795  -16.584 -24.239 1.00 95.86 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 53.730  -14.079 -23.320 1.00 95.65 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 54.522  -14.796 -24.384 1.00 95.63 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 55.233  -15.967 -24.075 1.00 92.82 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 54.543  -14.292 -25.696 1.00 93.00 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 55.983  -16.616 -25.069 1.00 91.96 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 55.290  -14.936 -26.689 1.00 91.97 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 56.013  -16.095 -26.376 1.00 93.08 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 51.976  -16.468 -22.008 1.00 96.00 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 51.670  -17.886 -21.806 1.00 95.25 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 50.239  -18.242 -22.234 1.00 95.85 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 50.030  -19.305 -22.823 1.00 94.91 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 51.941  -18.262 -20.343 1.00 93.46 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 53.424  -18.279 -20.016 1.00 85.42 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 54.264  -18.630 -20.825 1.00 75.34 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 53.787  -17.944 -18.798 1.00 73.17 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 49.268  -17.347 -22.008 1.00 96.46 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 47.889  -17.522 -22.508 1.00 96.83 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 47.864  -17.491 -24.039 1.00 97.15 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 47.259  -18.364 -24.667 1.00 96.57 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 46.933  -16.464 -21.924 1.00 96.55 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 45.507  -16.630 -22.458 1.00 93.81 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 46.867  -16.577 -20.393 1.00 93.85 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 48.581  -16.550 -24.655 1.00 97.00 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 48.726  -16.502 -26.111 1.00 97.01 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 49.352  -17.786 -26.672 1.00 96.86 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 48.904  -18.308 -27.692 1.00 96.35 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 49.552  -15.276 -26.502 1.00 96.90 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 49.810  -15.197 -27.974 1.00 96.93 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 48.964  -14.683 -28.888 1.00 95.56 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 50.961  -15.714 -28.721 1.00 96.62 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 49.507  -14.828 -30.160 1.00 95.55 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 50.726  -15.456 -30.099 1.00 96.24 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 52.159  -16.356 -28.359 1.00 95.97 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 51.656  -15.839 -31.100 1.00 95.41 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 53.086  -16.734 -29.351 1.00 94.35 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 52.831  -16.475 -30.707 1.00 94.18 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 50.340  -18.332 -25.980 1.00 96.45 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 51.015  -19.577 -26.355 1.00 95.85 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 50.071  -20.780 -26.288 1.00 95.93 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 50.081  -21.634 -27.178 1.00 95.18 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 52.240  -19.725 -25.432 1.00 94.54 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 53.490  -20.241 -26.168 1.00 89.70 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 54.728  -19.614 -25.536 1.00 83.95 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 53.628  -21.749 -26.074 1.00 83.17 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 49.207  -20.797 -25.271 1.00 96.50 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 48.130  -21.785 -25.136 1.00 96.15 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 47.173  -21.712 -26.329 1.00 96.36 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 46.838  -22.741 -26.913 1.00 95.47 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 47.415  -21.553 -23.794 1.00 95.38 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 46.839  -22.837 -23.183 1.00 88.96 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 46.103  -22.516 -21.871 1.00 86.21 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 45.614  -23.784 -21.165 1.00 77.85 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 44.739  -23.467 -20.009 1.00 71.54 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 46.803  -20.490 -26.744 1.00 96.48 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 45.992  -20.268 -27.940 1.00 96.66 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 46.700  -20.701 -29.224 1.00 96.62 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 46.103  -21.403 -30.038 1.00 95.89 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 45.578  -18.802 -28.041 1.00 96.43 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 44.709  -18.566 -29.260 1.00 96.71 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 45.191  -17.861 -30.384 1.00 95.29 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 43.425  -19.139 -29.307 1.00 95.35 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 44.389  -17.712 -31.527 1.00 94.57 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 42.620  -18.998 -30.446 1.00 94.38 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 43.101  -18.281 -31.554 1.00 95.24 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 42.298  -18.152 -32.664 1.00 94.18 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 47.962  -20.337 -29.398 1.00 96.37 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 48.753  -20.709 -30.573 1.00 96.01 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 48.798  -22.234 -30.763 1.00 96.02 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 48.620  -22.719 -31.883 1.00 95.42 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 50.172  -20.126 -30.421 1.00 95.54 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 51.109  -20.477 -31.597 1.00 94.85 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 50.684  -19.776 -32.882 1.00 90.93 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 52.537  -20.062 -31.272 1.00 90.26 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 48.991  -22.966 -29.676 1.00 95.79 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 48.983  -24.428 -29.718 1.00 95.08 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 47.606  -24.960 -30.124 1.00 95.28 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 47.508  -25.709 -31.096 1.00 94.39 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 49.448  -24.975 -28.357 1.00 94.09 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 50.929  -24.736 -28.099 1.00 90.84 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 51.742  -24.577 -28.990 1.00 83.32 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 51.329  -24.747 -26.846 1.00 81.68 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 46.543  -24.483 -29.477 1.00 95.79 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 45.175  -24.895 -29.797 1.00 95.64 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 44.763  -24.536 -31.242 1.00 95.72 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 44.076  -25.314 -31.913 1.00 94.48 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 44.244  -24.253 -28.763 1.00 95.35 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 45.219  -23.385 -31.751 1.00 95.67 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 45.028  -22.971 -33.140 1.00 95.34 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 45.740  -23.924 -34.106 1.00 95.28 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 45.148  -24.375 -35.086 1.00 94.36 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 45.532  -21.533 -33.311 1.00 94.78 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 45.308  -20.972 -34.701 1.00 94.43 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 46.274  -21.151 -35.710 1.00 91.85 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 44.122  -20.279 -34.998 1.00 91.90 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 46.055  -20.644 -37.002 1.00 90.57 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 43.900  -19.765 -36.285 1.00 90.63 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 44.865  -19.952 -37.285 1.00 91.17 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 46.969  -24.264 -33.807 1.00 94.95 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 47.770  -25.158 -34.640 1.00 94.48 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 47.270  -26.610 -34.643 1.00 93.79 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 47.431  -27.290 -35.660 1.00 91.52 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 49.227  -25.084 -34.177 1.00 93.81 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 49.939  -23.847 -34.692 1.00 93.35 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 49.623  -23.296 -35.732 1.00 87.82 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 50.994  -23.436 -34.020 1.00 87.19 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 46.663  -27.062 -33.557 1.00 94.85 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 46.046  -28.392 -33.482 1.00 93.93 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 44.822  -28.509 -34.398 1.00 92.86 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 44.590  -29.561 -35.001 1.00 89.52 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 45.669  -28.706 -32.027 1.00 92.85 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 46.876  -28.988 -31.126 1.00 87.60 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 47.974  -29.266 -31.666 1.00 82.24 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 46.676  -28.960 -29.892 1.00 80.54 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 44.076  -27.409 -34.575 1.00 91.85 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 42.934  -27.351 -35.502 1.00 89.70 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 43.318  -26.948 -36.929 1.00 88.61 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 42.530  -27.162 -37.850 1.00 81.22 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 41.851  -26.414 -34.946 1.00 86.79 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 41.094  -27.041 -33.757 1.00 80.32 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 39.897  -26.166 -33.349 1.00 73.87 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 39.123  -26.819 -32.196 1.00 65.31 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 37.987  -25.987 -31.718 1.00 57.88 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 44.476  -26.351 -37.143 1.00 84.33 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 44.909  -25.872 -38.454 1.00 81.86 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 45.410  -27.035 -39.335 1.00 82.23 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 46.448  -27.634 -39.036 1.00 76.23 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 45.978  -24.793 -38.267 1.00 77.56 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 44.740  -27.321 -40.463 1.00 80.30 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 45.079  -28.498 -41.266 1.00 77.74 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 46.395  -28.363 -42.042 1.00 78.76 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 47.087  -29.354 -42.251 1.00 70.58 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 43.866  -28.706 -42.180 1.00 71.79 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 43.236  -27.318 -42.296 1.00 69.38 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 43.525  -26.686 -40.944 1.00 73.40 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 46.746  -27.151 -42.503 1.00 80.27 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 47.855  -26.973 -43.460 1.00 80.08 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 48.956  -26.052 -42.929 1.00 81.15 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 50.086  -26.495 -42.710 1.00 73.49 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 47.353  -26.501 -44.840 1.00 73.55 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 48.472  -26.546 -45.879 1.00 63.77 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 46.197  -27.350 -45.381 1.00 64.01 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 48.667  -24.759 -42.758 1.00 80.90 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 49.671  -23.770 -42.347 1.00 81.69 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 49.610  -23.542 -40.844 1.00 84.17 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 48.785  -22.762 -40.374 1.00 79.53 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 49.528  -22.458 -43.129 1.00 74.66 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 50.450  -22.420 -44.347 1.00 65.05 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 50.361  -21.052 -45.035 1.00 59.46 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 51.356  -20.970 -46.197 1.00 49.95 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 51.302  -19.649 -46.879 1.00 43.91 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 50.522  -24.193 -40.115 1.00 86.14 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 50.740  -23.916 -38.695 1.00 87.32 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 51.333  -22.523 -38.517 1.00 89.33 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 52.271  -22.157 -39.234 1.00 85.74 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 51.611  -25.001 -38.045 1.00 83.12 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 50.913  -26.369 -38.072 1.00 79.20 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 51.572  -27.387 -37.136 1.00 72.71 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 50.725  -28.660 -37.117 1.00 66.41 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 50.954  -29.500 -35.917 1.00 58.91 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 50.795  -21.777 -37.578 1.00 90.63 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 51.381  -20.524 -37.127 1.00 91.48 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 52.583  -20.832 -36.223 1.00 92.91 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 52.512  -21.702 -35.353 1.00 90.75 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 50.300  -19.690 -36.435 1.00 89.28 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 53.690  -20.146 -36.448 1.00 92.73 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 54.903  -20.365 -35.670 1.00 93.13 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 55.120  -19.198 -34.713 1.00 94.34 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 55.127  -18.039 -35.124 1.00 93.02 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 56.107  -20.564 -36.607 1.00 90.84 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 56.046  -21.828 -37.483 1.00 86.60 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 57.211  -21.829 -38.468 1.00 79.90 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 56.137  -23.109 -36.653 1.00 78.78 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 55.394  -19.514 -33.460 1.00 94.39 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 55.727  -18.533 -32.422 1.00 94.57 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 56.863  -17.598 -32.860 1.00 95.23 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 56.793  -16.389 -32.668 1.00 94.16 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 56.100  -19.313 -31.160 1.00 92.83 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 56.537  -18.435 -29.994 1.00 87.19 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 57.035  -19.460 -28.589 1.00 85.16 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 57.691  -18.205 -27.484 1.00 74.43 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 57.889  -18.134 -33.509 1.00 94.89 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 59.033  -17.343 -33.963 1.00 95.00 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 58.650  -16.348 -35.066 1.00 95.33 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 59.243  -15.276 -35.129 1.00 94.29 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 60.192  -18.269 -34.379 1.00 93.55 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 61.547  -17.543 -34.405 1.00 89.18 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 59.949  -18.949 -35.744 1.00 89.36 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 62.021  -17.081 -33.028 1.00 84.22 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 57.646  -16.669 -35.888 1.00 95.34 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 57.176  -15.769 -36.941 1.00 94.77 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 56.463  -14.559 -36.350 1.00 95.09 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 56.752  -13.430 -36.744 1.00 93.46 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 56.253  -16.512 -37.928 1.00 93.33 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 56.994  -17.503 -38.816 1.00 90.54 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 58.217  -17.353 -39.003 1.00 85.29 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 56.371  -18.421 -39.400 1.00 84.95 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 55.617  -14.784 -35.348 1.00 95.56 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 54.922  -13.705 -34.637 1.00 95.56 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 55.909  -12.791 -33.912 1.00 95.88 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 55.850  -11.574 -34.073 1.00 94.85 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 53.903  -14.274 -33.645 1.00 94.92 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 53.054  -15.194 -34.296 1.00 90.13 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 53.035  -13.183 -33.035 1.00 89.58 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 56.855  -13.359 -33.176 1.00 95.79 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 57.884  -12.588 -32.469 1.00 95.70 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 58.732  -11.765 -33.443 1.00 95.65 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 58.930  -10.568 -33.250 1.00 94.55 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 58.780  -13.540 -31.660 1.00 95.37 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 58.108  -14.174 -30.433 1.00 94.80 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 59.055  -15.211 -29.833 1.00 91.11 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 57.783  -13.145 -29.356 1.00 90.74 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 59.181  -12.386 -34.515 1.00 95.39 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 59.998  -11.735 -35.527 1.00 94.46 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 59.239  -10.618 -36.253 1.00 94.55 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 59.799  -9.553  -36.498 1.00 92.82 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 60.491  -12.822 -36.485 1.00 92.42 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 61.505  -12.240 -37.460 1.00 86.25 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 61.886  -13.268 -38.514 1.00 85.01 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 62.637  -12.487 -39.582 1.00 79.61 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 62.748  -13.218 -40.831 1.00 73.95 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 57.972  -10.843 -36.558 1.00 95.27 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 57.111  -9.830  -37.175 1.00 94.45 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 56.825  -8.655  -36.243 1.00 94.58 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 56.719  -7.522  -36.709 1.00 92.23 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 55.793  -10.476 -37.612 1.00 93.02 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 55.012  -9.536  -38.330 1.00 79.68 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 56.705  -8.906  -34.944 1.00 94.94 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 56.407  -7.873  -33.958 1.00 94.71 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 57.622  -7.008  -33.594 1.00 95.13 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 57.484  -5.793  -33.470 1.00 93.25 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 55.811  -8.545  -32.724 1.00 94.14 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 58.794  -7.619  -33.432 1.00 95.71 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 59.970  -6.973  -32.824 1.00 95.36 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 61.193  -6.872  -33.743 1.00 95.01 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 62.134  -6.136  -33.443 1.00 92.35 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 60.324  -7.732  -31.550 1.00 94.92 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 59.189  -7.849  -30.566 1.00 95.77 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 58.716  -6.708  -29.900 1.00 93.54 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 58.595  -9.097  -30.305 1.00 94.17 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 57.679  -6.812  -28.968 1.00 93.00 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 57.555  -9.205  -29.372 1.00 93.28 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 57.101  -8.061  -28.697 1.00 94.55 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 61.204  -7.586  -34.846 1.00 94.11 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 62.366  -7.672  -35.728 1.00 93.89 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 63.429  -8.668  -35.264 1.00 94.70 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 63.425  -9.176  -34.145 1.00 93.17 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 64.363  -8.971  -36.178 1.00 93.96 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 65.365  -10.026 -35.977 1.00 93.92 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 66.337  -9.739  -34.824 1.00 94.07 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 66.652  -10.640 -34.046 1.00 92.44 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 66.154  -10.213 -37.286 1.00 92.99 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 65.370  -10.974 -38.355 1.00 92.65 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 64.902  -12.091 -38.057 1.00 86.35 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 65.259  -10.513 -39.508 1.00 87.19 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 66.800  -8.495  -34.700 1.00 93.20 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 67.790  -8.089  -33.690 1.00 92.88 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 67.203  -8.194  -32.286 1.00 93.25 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 67.762  -8.888  -31.436 1.00 92.10 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 68.321  -6.668  -33.973 1.00 91.43 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 69.290  -6.200  -32.891 1.00 86.06 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 69.042  -6.611  -35.321 1.00 85.39 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 66.046  -7.583  -32.048 1.00 93.41 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 65.390  -7.587  -30.740 1.00 93.43 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 65.030  -9.011  -30.281 1.00 93.89 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 65.277  -9.378  -29.132 1.00 92.93 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 64.157  -6.685  -30.821 1.00 92.82 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 64.507  -9.846  -31.181 1.00 94.04 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 64.203  -11.253 -30.872 1.00 94.44 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 65.476  -12.030 -30.548 1.00 94.47 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 65.510  -12.755 -29.556 1.00 93.53 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 63.424  -11.926 -32.014 1.00 94.16 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 63.195  -13.418 -31.758 1.00 90.57 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 62.044  -11.283 -32.173 1.00 90.41 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 66.527  -11.864 -31.329 1.00 93.53 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 67.808  -12.528 -31.068 1.00 93.25 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 68.374  -12.147 -29.700 1.00 93.29 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 68.747  -13.033 -28.925 1.00 92.35 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 68.804  -12.188 -32.181 1.00 92.60 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 69.999  -12.937 -32.009 1.00 87.84 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 68.362  -10.866 -29.366 1.00 93.31 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 68.862  -10.348 -28.090 1.00 92.53 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 68.043  -10.870 -26.905 1.00 92.71 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 68.613  -11.361 -25.925 1.00 91.39 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 68.885  -8.806  -28.159 1.00 91.40 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 69.932  -8.277  -29.131 1.00 89.30 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 70.713  -9.015  -29.698 1.00 82.36 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 69.995  -6.976  -29.322 1.00 82.01 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 66.715  -10.872 -27.018 1.00 93.26 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 65.818  -11.461 -26.023 1.00 93.22 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 66.123  -12.946 -25.799 1.00 93.59 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 66.233  -13.389 -24.654 1.00 92.84 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 64.367  -11.222 -26.449 1.00 92.85 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 63.334  -11.861 -25.505 1.00 89.80 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 62.938  -13.623 -25.775 1.00 89.04 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 62.129  -13.520 -27.389 1.00 78.44 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 66.312  -13.711 -26.846 1.00 93.17 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 66.610  -15.144 -26.738 1.00 93.12 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 67.967  -15.406 -26.083 1.00 92.84 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 68.092  -16.363 -25.315 1.00 92.10 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 66.537  -15.808 -28.119 1.00 93.27 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 65.125  -15.890 -28.724 1.00 93.25 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 65.214  -16.477 -30.131 1.00 90.52 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 64.180  -16.762 -27.898 1.00 90.76 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 68.976  -14.559 -26.334 1.00 92.42 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 70.251  -14.650 -25.622 1.00 91.46 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 70.104  -14.385 -24.123 1.00 91.38 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 70.680  -15.126 -23.321 1.00 90.15 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 71.275  -13.684 -26.228 1.00 90.40 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 71.918  -14.165 -27.507 1.00 88.52 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 72.629  -15.375 -27.524 1.00 82.37 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 71.847  -13.387 -28.675 1.00 81.92 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 73.261  -15.807 -28.701 1.00 79.82 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 72.480  -13.816 -29.851 1.00 79.08 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 73.186  -15.027 -29.863 1.00 82.10 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 69.311  -13.384 -23.734 1.00 91.89 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 69.010  -13.107 -22.332 1.00 91.47 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 68.227  -14.265 -21.692 1.00 91.83 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 68.640  -14.797 -20.658 1.00 90.51 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 68.269  -11.771 -22.243 1.00 90.32 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 67.186  -14.751 -22.349 1.00 92.14 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 66.333  -15.834 -21.862 1.00 92.60 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 67.063  -17.182 -21.727 1.00 92.84 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 66.702  -18.001 -20.885 1.00 91.76 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 65.128  -15.944 -22.794 1.00 92.58 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 68.128  -17.430 -22.502 1.00 91.94 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 68.986  -18.617 -22.328 1.00 91.28 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 69.833  -18.592 -21.057 1.00 91.25 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 70.321  -19.655 -20.667 1.00 89.15 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 69.891  -18.815 -23.545 1.00 90.10 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 69.130  -19.477 -24.701 1.00 87.14 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 70.017  -19.675 -25.936 1.00 84.38 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 70.917  -20.907 -25.797 1.00 77.86 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 71.688  -21.129 -27.040 1.00 72.64 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 70.034  -17.419 -20.433 1.00 91.48 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 70.771  -17.302 -19.166 1.00 90.61 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 69.895  -17.611 -17.957 1.00 91.12 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 70.430  -17.994 -16.922 1.00 88.42 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 71.379  -15.900 -19.032 1.00 88.27 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 72.400  -15.569 -20.126 1.00 82.95 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 72.893  -14.131 -19.960 1.00 77.71 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 73.875  -13.756 -21.070 1.00 69.47 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 74.311  -12.336 -20.963 1.00 62.74 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 68.584  -17.482 -18.081 1.00 92.43 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 67.620  -17.824 -17.035 1.00 92.62 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 67.262  -19.321 -17.111 1.00 93.40 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 66.749  -19.780 -18.136 1.00 91.82 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 66.391  -16.913 -17.165 1.00 90.66 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 65.319  -17.156 -16.095 1.00 86.52 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 65.386  -18.186 -15.383 1.00 79.45 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 64.396  -16.325 -16.029 1.00 77.96 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 67.484  -20.107 -16.033 1.00 94.08 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 67.142  -21.532 -16.003 1.00 94.00 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 65.677  -21.828 -16.340 1.00 93.85 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 65.381  -22.880 -16.919 1.00 89.93 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 67.474  -21.995 -14.581 1.00 92.94 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 68.501  -20.986 -14.082 1.00 90.04 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 68.096  -19.700 -14.775 1.00 93.10 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 64.771  -20.933 -15.993 1.00 92.08 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 63.337  -21.087 -16.234 1.00 91.01 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 62.953  -21.001 -17.711 1.00 92.06 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 62.048  -21.708 -18.165 1.00 89.15 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 63.652  -20.188 -18.479 1.00 93.07 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 63.345  -19.916 -19.893 1.00 93.40 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 64.364  -20.503 -20.866 1.00 94.06 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 64.076  -20.622 -22.059 1.00 92.98 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 63.173  -18.416 -20.130 1.00 91.98 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 64.323  -17.724 -19.719 1.00 88.52 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 61.986  -17.845 -19.349 1.00 87.74 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 65.516  -20.959 -20.384 1.00 94.24 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 66.635  -21.435 -21.199 1.00 94.23 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 66.241  -22.480 -22.257 1.00 94.53 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 66.678  -22.409 -23.410 1.00 92.88 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 67.702  -22.002 -20.256 1.00 92.85 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 65.390  -23.442 -21.876 1.00 94.78 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 64.990  -24.540 -22.765 1.00 94.53 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 64.096  -24.058 -23.911 1.00 94.71 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 64.321  -24.420 -25.067 1.00 93.06 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 64.331  -25.642 -21.917 1.00 93.22 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 64.524  -27.034 -22.522 1.00 80.47 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 63.889  -28.097 -21.617 1.00 74.55 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 64.199  -29.510 -22.114 1.00 62.44 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 63.567  -30.552 -21.267 1.00 53.93 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 63.129  -23.191 -23.599 1.00 93.16 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 62.243  -22.559 -24.594 1.00 92.69 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 63.044  -21.621 -25.496 1.00 93.95 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 62.938  -21.704 -26.718 1.00 93.28 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 61.085  -21.811 -23.904 1.00 90.89 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 60.194  -21.075 -24.909 1.00 81.75 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 60.201  -22.789 -23.125 1.00 82.04 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 63.918  -20.805 -24.918 1.00 93.53 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 64.785  -19.890 -25.655 1.00 93.88 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 65.718  -20.628 -26.627 1.00 94.37 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 65.868  -20.216 -27.775 1.00 93.73 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 65.569  -19.058 -24.641 1.00 93.15 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 66.286  -21.763 -26.214 1.00 94.30 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 67.121  -22.581 -27.095 1.00 94.02 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 66.340  -23.152 -28.294 1.00 94.47 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 66.847  -23.170 -29.422 1.00 93.44 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 67.758  -23.700 -26.265 1.00 92.92 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 65.103  -23.581 -28.059 1.00 95.02 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 64.210  -24.079 -29.115 1.00 94.55 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 63.846  -22.965 -30.096 1.00 95.15 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 63.983  -23.138 -31.309 1.00 94.21 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 62.943  -24.705 -28.511 1.00 93.33 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 63.296  -25.675 -27.545 1.00 84.83 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 62.095  -25.417 -29.561 1.00 80.83 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 63.471  -21.793 -29.577 1.00 94.69 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 63.160  -20.610 -30.385 1.00 94.60 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 64.369  -20.101 -31.169 1.00 94.89 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 64.227  -19.736 -32.333 1.00 94.34 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 62.626  -19.498 -29.475 1.00 94.30 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 61.190  -19.729 -28.979 1.00 92.46 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 60.860  -18.657 -27.942 1.00 88.02 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 60.177  -19.648 -30.117 1.00 88.17 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 65.551  -20.136 -30.581 1.00 94.55 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 66.779  -19.763 -31.277 1.00 94.04 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 67.055  -20.703 -32.458 1.00 94.25 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 67.391  -20.254 -33.549 1.00 93.62 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 67.927  -19.759 -30.262 1.00 92.59 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 69.169  -19.050 -30.809 1.00 89.11 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 70.272  -19.000 -29.748 1.00 88.66 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 70.677  -20.011 -29.187 1.00 81.13 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 70.797  -17.839 -29.439 1.00 79.29 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 66.826  -21.998 -32.279 1.00 94.83 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 66.954  -22.979 -33.368 1.00 94.72 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 65.917  -22.744 -34.473 1.00 94.97 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 66.241  -22.840 -35.661 1.00 93.72 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 66.832  -24.410 -32.819 1.00 93.56 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 67.767  -24.614 -31.786 1.00 86.57 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 67.116  -25.467 -33.886 1.00 83.12 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 64.690  -22.392 -34.098 1.00 94.82 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 63.635  -22.018 -35.038 1.00 94.43 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 63.984  -20.728 -35.796 1.00 94.85 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 63.831  -20.682 -37.018 1.00 93.74 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 62.314  -21.904 -34.276 1.00 93.90 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 64.529  -19.720 -35.104 1.00 94.69 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 64.979  -18.456 -35.693 1.00 94.57 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 66.072  -18.682 -36.741 1.00 94.89 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 65.949  -18.202 -37.869 1.00 93.99 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 65.452  -17.524 -34.562 1.00 93.93 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 65.845  -16.104 -35.029 1.00 93.20 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 64.668  -15.355 -35.648 1.00 88.01 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 66.356  -15.298 -33.840 1.00 87.95 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 67.085  -19.477 -36.418 1.00 94.79 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 68.133  -19.841 -37.378 1.00 94.41 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 67.553  -20.549 -38.609 1.00 94.67 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 67.918  -20.239 -39.740 1.00 93.48 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 69.170  -20.759 -36.711 1.00 93.30 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 69.991  -20.155 -35.558 1.00 91.66 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 70.950  -21.223 -35.035 1.00 84.19 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 70.799  -18.939 -35.974 1.00 83.93 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 66.616  -21.460 -38.399 1.00 94.76 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 65.968  -22.178 -39.502 1.00 94.17 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 65.151  -21.239 -40.396 1.00 94.37 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 65.150  -21.393 -41.618 1.00 92.85 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 65.086  -23.306 -38.955 1.00 93.00 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 65.856  -24.173 -38.125 1.00 85.67 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 64.504  -20.219 -39.790 1.00 95.09 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 63.764  -19.190 -40.524 1.00 94.33 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 64.695  -18.301 -41.350 1.00 94.82 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 64.441  -18.089 -42.531 1.00 93.20 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 62.918  -18.366 -39.539 1.00 92.80 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 61.615  -17.888 -40.194 1.00 84.22 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 60.570  -19.012 -40.248 1.00 79.61 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 59.344  -18.553 -41.016 1.00 74.33 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 58.150  -19.402 -40.746 1.00 65.33 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 65.797  -17.865 -40.773 1.00 95.27 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 66.815  -17.088 -41.484 1.00 95.40 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 67.425  -17.847 -42.669 1.00 95.42 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 67.650  -17.243 -43.717 1.00 93.37 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 67.908  -16.662 -40.504 1.00 95.03 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 67.530  -15.664 -39.460 1.00 94.81 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 66.474  -14.819 -39.481 1.00 92.26 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 68.252  -15.362 -38.227 1.00 94.32 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 66.496  -14.006 -38.359 1.00 92.24 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 67.579  -14.303 -37.565 1.00 93.45 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 69.423  -15.873 -37.622 1.00 92.87 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 68.048  -13.757 -36.357 1.00 92.50 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 69.891  -15.335 -36.422 1.00 91.58 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 69.211  -14.286 -35.789 1.00 91.13 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 67.607  -19.155 -42.535 1.00 94.80 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 68.037  -19.995 -43.664 1.00 94.51 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 66.999  -19.980 -44.791 1.00 94.53 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 67.363  -19.780 -45.949 1.00 92.55 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 68.333  -21.442 -43.217 1.00 93.37 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 68.589  -22.383 -44.396 1.00 86.47 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 69.575  -21.506 -42.329 1.00 86.71 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 65.711  -20.135 -44.469 1.00 94.65 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 64.629  -20.092 -45.463 1.00 93.44 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 64.511  -18.729 -46.154 1.00 93.48 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 64.218  -18.668 -47.348 1.00 91.07 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 63.299  -20.465 -44.787 1.00 91.78 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 63.162  -21.963 -44.456 1.00 86.43 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 61.979  -22.179 -43.514 1.00 79.19 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 62.923  -22.797 -45.713 1.00 77.79 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 64.781  -17.651 -45.424 1.00 94.00 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 64.801  -16.275 -45.949 1.00 93.36 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 66.086  -15.927 -46.726 1.00 93.59 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 66.257  -14.785 -47.160 1.00 90.67 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 64.593  -15.299 -44.792 1.00 91.88 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 63.172  -15.382 -44.206 1.00 88.98 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 63.017  -14.527 -42.944 1.00 88.87 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 61.905  -14.471 -42.385 1.00 80.49 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 64.006  -13.910 -42.480 1.00 82.43 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 66.970  -16.887 -46.900 1.00 93.02 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 68.280  -16.681 -47.542 1.00 93.70 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 69.143  -15.585 -46.898 1.00 94.17 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 69.975  -14.983 -47.585 1.00 90.67 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 68.116  -16.478 -49.059 1.00 91.90 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 68.120  -17.781 -49.852 1.00 87.85 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 68.053  -17.478 -51.351 1.00 84.55 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 68.283  -18.755 -52.150 1.00 78.14 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 68.242  -18.528 -53.613 1.00 69.82 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 69.011  -15.324 -45.598 1.00 93.62 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 69.946  -14.418 -44.914 1.00 93.10 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 71.359  -14.990 -44.973 1.00 93.37 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 71.605  -16.108 -44.534 1.00 91.54 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 69.527  -14.152 -43.467 1.00 92.36 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 68.255  -13.301 -43.367 1.00 89.75 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 67.979  -12.938 -41.901 1.00 86.90 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 66.575  -12.371 -41.706 1.00 83.62 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 66.413  -10.989 -42.230 1.00 77.87 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 72.290  -14.208 -45.508 1.00 94.22 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 73.687  -14.638 -45.609 1.00 93.58 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 74.331  -14.755 -44.227 1.00 93.49 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 73.938  -14.035 -43.304 1.00 91.65 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 74.510  -13.701 -46.500 1.00 92.38 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 74.587  -12.418 -45.940 1.00 85.73 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 73.931  -13.571 -47.912 1.00 83.18 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 75.351  -15.586 -44.051 1.00 93.30 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 76.105  -15.638 -42.794 1.00 91.83 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 76.631  -14.268 -42.349 1.00 91.80 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 76.665  -13.983 -41.157 1.00 89.74 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 77.242  -16.626 -43.057 1.00 89.99 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 76.659  -17.562 -44.112 1.00 89.55 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 75.803  -16.619 -44.962 1.00 91.94 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 76.961  -13.388 -43.276 1.00 91.95 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 77.361  -12.012 -42.976 1.00 90.60 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 76.232  -11.166 -42.383 1.00 91.25 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 76.439  -10.482 -41.382 1.00 88.85 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 75.028  -11.273 -42.926 1.00 92.55 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 73.843  -10.597 -42.384 1.00 91.90 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 73.486  -11.128 -40.991 1.00 91.96 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 73.202  -10.345 -40.086 1.00 89.85 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 72.656  -10.791 -43.333 1.00 90.83 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 72.770  -9.947  -44.610 1.00 88.39 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 71.717  -10.335 -45.651 1.00 87.22 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 71.325  -11.479 -45.775 1.00 79.00 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 71.253  -9.405  -46.452 1.00 77.69 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 73.551  -12.444 -40.791 1.00 92.29 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 73.309  -13.060 -39.480 1.00 92.14 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 74.382  -12.654 -38.472 1.00 92.09 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 74.056  -12.345 -37.333 1.00 90.53 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 73.191  -14.585 -39.612 1.00 91.37 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 73.088  -15.283 -38.258 1.00 86.89 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 71.937  -14.930 -40.421 1.00 86.88 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 75.635  -12.565 -38.879 1.00 91.98 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 76.720  -12.075 -38.020 1.00 90.54 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 76.465  -10.653 -37.523 1.00 90.00 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 76.733  -10.369 -36.357 1.00 87.22 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 78.051  -12.130 -38.764 1.00 88.97 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 79.113  -11.766 -37.902 1.00 81.19 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 75.916  -9.775  -38.367 1.00 90.73 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 75.547  -8.418  -37.970 1.00 89.74 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 74.424  -8.410  -36.922 1.00 89.64 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 74.525  -7.687  -35.936 1.00 86.92 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 75.178  -7.615  -39.217 1.00 88.63 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 73.403  -9.267  -37.070 1.00 90.96 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 72.296  -9.402  -36.109 1.00 89.75 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 72.802  -9.926  -34.756 1.00 89.41 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 72.445  -9.397  -33.704 1.00 86.16 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 71.191  -10.313 -36.686 1.00 88.79 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 70.554  -9.695  -37.954 1.00 86.81 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 70.092  -10.592 -35.643 1.00 85.71 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 69.727  -10.692 -38.784 1.00 82.13 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 73.664  -10.945 -34.750 1.00 89.59 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 74.152  -11.591 -33.525 1.00 87.51 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 75.142  -10.725 -32.732 1.00 85.70 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 75.214  -10.860 -31.510 1.00 80.33 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 74.787  -12.944 -33.879 1.00 86.14 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 73.827  -14.005 -34.437 1.00 86.00 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 74.627  -15.248 -34.837 1.00 81.63 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 72.759  -14.427 -33.438 1.00 82.26 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 75.877  -9.827  -33.387 1.00 83.04 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 76.915  -8.999  -32.747 1.00 79.87 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 76.406  -8.111  -31.616 1.00 78.69 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 77.170  -7.829  -30.698 1.00 69.59 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 77.614  -8.122  -33.796 1.00 73.40 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 78.932  -8.730  -34.267 1.00 64.95 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 79.588  -7.812  -35.298 1.00 59.87 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 80.944  -8.370  -35.719 1.00 50.06 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 81.624  -7.470  -36.680 1.00 44.28 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 75.169  -7.679  -31.674 1.00 75.22 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 74.622  -6.728  -30.701 1.00 71.96 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 74.184  -7.379  -29.375 1.00 72.17 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 74.111  -6.691  -28.360 1.00 63.00 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 73.469  -5.955  -31.344 1.00 64.13 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 73.946  -5.035  -32.477 1.00 57.57 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 72.833  -4.159  -33.068 1.00 53.48 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 73.186  -3.267  -33.874 1.00 48.03 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 71.651  -4.394  -32.732 1.00 48.94 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 73.905  -8.689  -29.334 1.00 68.80 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 73.172  -9.306  -28.216 1.00 65.75 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 73.927  -10.289 -27.322 1.00 68.23 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 73.479  -10.567 -26.206 1.00 60.65 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 75.033  -10.864 -27.764 1.00 70.50 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 75.733  -11.919 -27.029 1.00 67.99 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 77.256  -11.729 -27.034 1.00 71.09 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 77.832  -11.071 -27.896 1.00 62.75 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 75.329  -13.280 -27.593 1.00 59.48 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 77.908  -12.385 -26.082 1.00 71.49 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 79.369  -12.458 -26.053 1.00 71.96 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 79.948  -13.074 -27.328 1.00 75.70 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 79.315  -13.918 -27.965 1.00 68.99 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 81.163  -12.672 -27.669 1.00 74.80 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 81.816  -13.055 -28.926 1.00 75.14 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 81.839  -14.573 -29.172 1.00 78.71 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 81.467  -15.026 -30.255 1.00 71.75 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 83.229  -12.461 -28.920 1.00 69.13 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 82.167  -15.368 -28.150 1.00 77.25 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 82.264  -16.831 -28.273 1.00 78.19 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 80.916  -17.508 -28.547 1.00 80.38 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 80.808  -18.409 -29.386 1.00 75.93 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 82.868  -17.412 -26.983 1.00 73.59 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 84.320  -17.023 -26.756 1.00 69.12 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 85.003  -16.738 -27.759 1.00 62.52 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 84.715  -17.014 -25.574 1.00 59.85 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 79.858  -17.058 -27.863 1.00 82.19 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 78.505  -17.604 -28.037 1.00 82.73 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 77.981  -17.267 -29.430 1.00 85.24 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 77.439  -18.136 -30.117 1.00 82.14 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 77.549  -17.095 -26.944 1.00 78.17 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 76.148  -17.688 -27.104 1.00 72.26 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 78.044  -17.468 -25.542 1.00 73.20 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 78.199  -16.034 -29.867 1.00 84.13 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 77.830  -15.570 -31.205 1.00 84.60 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 78.597  -16.319 -32.298 1.00 86.54 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 77.993  -16.747 -33.278 1.00 84.94 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 78.077  -14.068 -31.327 1.00 80.36 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 77.313  -13.371 -30.362 1.00 71.62 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 79.872  -16.559 -32.108 1.00 85.78 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 80.696  -17.320 -33.050 1.00 86.50 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 80.209  -18.771 -33.203 1.00 87.76 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 80.072  -19.276 -34.320 1.00 86.01 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 82.150  -17.263 -32.576 1.00 84.18 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 79.871  -19.428 -32.090 1.00 89.02 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 79.351  -20.804 -32.093 1.00 89.27 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 77.986  -20.909 -32.790 1.00 90.60 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 77.743  -21.837 -33.562 1.00 88.96 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 79.316  -21.307 -30.642 1.00 87.19 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 79.430  -22.831 -30.547 1.00 75.63 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 79.505  -23.255 -29.069 1.00 69.42 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 79.833  -24.740 -28.943 1.00 59.21 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 79.991  -25.151 -27.521 1.00 52.15 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 77.115  -19.924 -32.558 1.00 89.60 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 75.827  -19.799 -33.251 1.00 90.05 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 76.002  -19.530 -34.742 1.00 91.46 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 75.338  -20.167 -35.561 1.00 90.35 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 75.002  -18.694 -32.569 1.00 88.81 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 73.886  -19.303 -31.703 1.00 84.01 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 73.648  -18.461 -30.466 1.00 77.68 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 72.591  -19.407 -32.492 1.00 78.08 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 76.921  -18.654 -35.109 1.00 90.78 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 77.232  -18.326 -36.498 1.00 90.92 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 77.803  -19.531 -37.260 1.00 91.70 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 77.429  -19.762 -38.407 1.00 90.69 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 78.200  -17.134 -36.517 1.00 89.80 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 78.361  -16.524 -37.920 1.00 86.21 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 77.103  -15.778 -38.346 1.00 80.13 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 79.529  -15.548 -37.928 1.00 80.22 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 78.634  -20.341 -36.614 1.00 91.59 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 79.126  -21.592 -37.188 1.00 91.61 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 77.980  -22.584 -37.456 1.00 92.22 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 77.871  -23.141 -38.552 1.00 90.90 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 80.179  -22.180 -36.244 1.00 90.81 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 77.080  -22.733 -36.489 1.00 92.43 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 75.876  -23.571 -36.633 1.00 92.15 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 74.974  -23.069 -37.762 1.00 92.99 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 74.475  -23.862 -38.564 1.00 91.10 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 75.082  -23.618 -35.318 1.00 90.87 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 75.912  -24.019 -34.248 1.00 84.79 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 73.925  -24.617 -35.372 1.00 81.56 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 74.783  -21.747 -37.854 1.00 92.84 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 74.014  -21.116 -38.928 1.00 93.54 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 74.656  -21.323 -40.297 1.00 94.23 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 73.967  -21.725 -41.236 1.00 92.64 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 73.842  -19.624 -38.643 1.00 93.22 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 72.958  -18.967 -39.679 1.00 94.58 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 73.505  -18.251 -40.761 1.00 91.32 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 71.565  -19.156 -39.606 1.00 91.21 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 72.669  -17.723 -41.754 1.00 90.58 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 70.723  -18.633 -40.594 1.00 90.24 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 71.276  -17.921 -41.669 1.00 93.80 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 70.450  -17.431 -42.644 1.00 93.24 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 75.949  -21.117 -40.402 1.00 93.36 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 76.697  -21.280 -41.655 1.00 92.83 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 76.610  -22.715 -42.181 1.00 92.85 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 76.397  -22.920 -43.373 1.00 91.01 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 78.159  -20.881 -41.455 1.00 91.69 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 78.249  -19.526 -41.056 1.00 82.68 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 76.683  -23.701 -41.282 1.00 93.51 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 76.482  -25.101 -41.645 1.00 93.31 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 75.058  -25.363 -42.165 1.00 93.61 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 74.893  -25.942 -43.242 1.00 91.57 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 76.824  -25.974 -40.435 1.00 92.33 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 74.022  -24.877 -41.450 1.00 93.70 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 72.619  -24.990 -41.897 1.00 92.71 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 72.382  -24.300 -43.244 1.00 93.29 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 71.705  -24.852 -44.105 1.00 91.33 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 71.667  -24.400 -40.845 1.00 91.20 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 71.361  -25.357 -39.683 1.00 84.69 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 70.271  -24.739 -38.787 1.00 81.66 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 69.771  -25.734 -37.736 1.00 73.96 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 68.572  -25.213 -37.019 1.00 67.14 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 72.928  -23.105 -43.427 1.00 92.76 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 72.813  -22.338 -44.665 1.00 93.26 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 73.449  -23.091 -45.838 1.00 93.32 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 72.822  -23.233 -46.885 1.00 90.95 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 73.448  -20.960 -44.470 1.00 92.54 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 73.182  -20.017 -45.626 1.00 93.70 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 74.067  -19.945 -46.712 1.00 88.38 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 72.023  -19.217 -45.622 1.00 88.71 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 73.801  -19.082 -47.786 1.00 87.49 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 71.754  -18.350 -46.694 1.00 87.05 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 72.642  -18.284 -47.776 1.00 91.39 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 74.620  -23.648 -45.627 1.00 93.19 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 75.340  -24.418 -46.640 1.00 92.71 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 74.616  -25.712 -47.029 1.00 92.54 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 74.561  -26.039 -48.205 1.00 89.06 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 76.764  -24.679 -46.136 1.00 90.57 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 77.706  -25.058 -47.279 1.00 79.81 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 79.140  -25.230 -46.763 1.00 72.90 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 80.073  -25.494 -47.949 1.00 62.12 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 81.476  -25.699 -47.526 1.00 54.56 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 74.007  -26.413 -46.063 1.00 92.88 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 73.189  -27.616 -46.338 1.00 92.19 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 71.964  -27.295 -47.209 1.00 92.29 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 71.545  -28.128 -48.014 1.00 89.09 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 72.763  -28.287 -45.019 1.00 90.55 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 71.702  -29.384 -45.193 1.00 83.61 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 73.963  -28.941 -44.327 1.00 82.80 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 71.375  -26.111 -47.057 1.00 90.59 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 70.145  -25.741 -47.777 1.00 90.69 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 70.395  -25.074 -49.131 1.00 90.87 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 69.591  -25.278 -50.046 1.00 85.49 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 69.290  -24.851 -46.865 1.00 88.71 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 67.883  -24.541 -47.426 1.00 83.62 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 67.034  -25.816 -47.606 1.00 78.41 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 65.669  -25.482 -48.054 1.00 71.97 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 64.733  -26.354 -48.399 1.00 66.27 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 64.945  -27.642 -48.368 1.00 59.33 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 63.562  -25.941 -48.790 1.00 60.88 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 71.419  -24.262 -49.220 1.00 92.07 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 71.655  -23.360 -50.361 1.00 90.20 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 73.048  -23.469 -51.001 1.00 88.38 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 73.299  -22.775 -51.986 1.00 78.50 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 71.416  -21.923 -49.899 1.00 87.95 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 70.068  -21.607 -49.334 1.00 89.17 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 69.807  -21.227 -48.065 1.00 81.45 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 68.777  -21.589 -50.032 1.00 88.32 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 68.453  -20.952 -47.926 1.00 82.26 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 67.792  -21.160 -49.105 1.00 85.85 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 68.371  -21.878 -51.345 1.00 84.58 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 66.435  -21.016 -49.477 1.00 85.02 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 67.019  -21.740 -51.723 1.00 80.44 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 66.061  -21.313 -50.793 1.00 82.10 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 73.916  -24.263 -50.411 1.00 82.66 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 75.286  -24.459 -50.875 1.00 78.55 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 75.471  -25.662 -51.790 1.00 73.85 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 74.587  -26.525 -51.846 1.00 66.18 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 76.558  -25.692 -52.420 1.00 70.44 610 A 1 
ATOM 4804 N N   . SER B 2 1   ? -42.137 -0.348  -5.488  1.00 41.05 1   B 1 
ATOM 4805 C CA  . SER B 2 1   ? -41.172 0.531   -4.810  1.00 43.99 1   B 1 
ATOM 4806 C C   . SER B 2 1   ? -41.934 1.709   -4.212  1.00 47.05 1   B 1 
ATOM 4807 O O   . SER B 2 1   ? -42.781 2.259   -4.918  1.00 43.64 1   B 1 
ATOM 4808 C CB  . SER B 2 1   ? -40.104 1.018   -5.795  1.00 40.68 1   B 1 
ATOM 4809 O OG  . SER B 2 1   ? -39.090 1.711   -5.097  1.00 35.76 1   B 1 
ATOM 4810 N N   . PRO B 2 2   ? -41.734 2.088   -2.941  1.00 46.55 2   B 1 
ATOM 4811 C CA  . PRO B 2 2   ? -42.351 3.299   -2.414  1.00 47.99 2   B 1 
ATOM 4812 C C   . PRO B 2 2   ? -41.973 4.473   -3.325  1.00 51.02 2   B 1 
ATOM 4813 O O   . PRO B 2 2   ? -40.843 4.545   -3.811  1.00 48.69 2   B 1 
ATOM 4814 C CB  . PRO B 2 2   ? -41.826 3.443   -0.983  1.00 44.08 2   B 1 
ATOM 4815 C CG  . PRO B 2 2   ? -40.527 2.640   -0.984  1.00 42.35 2   B 1 
ATOM 4816 C CD  . PRO B 2 2   ? -40.766 1.543   -2.012  1.00 44.95 2   B 1 
ATOM 4817 N N   . ALA B 2 3   ? -42.935 5.367   -3.597  1.00 52.65 3   B 1 
ATOM 4818 C CA  . ALA B 2 3   ? -42.672 6.519   -4.449  1.00 54.18 3   B 1 
ATOM 4819 C C   . ALA B 2 3   ? -41.515 7.327   -3.848  1.00 56.93 3   B 1 
ATOM 4820 O O   . ALA B 2 3   ? -41.630 7.843   -2.734  1.00 53.41 3   B 1 
ATOM 4821 C CB  . ALA B 2 3   ? -43.952 7.343   -4.604  1.00 50.35 3   B 1 
ATOM 4822 N N   . ARG B 2 4   ? -40.409 7.373   -4.581  1.00 60.07 4   B 1 
ATOM 4823 C CA  . ARG B 2 4   ? -39.175 8.032   -4.149  1.00 62.49 4   B 1 
ATOM 4824 C C   . ARG B 2 4   ? -39.405 9.531   -4.030  1.00 63.86 4   B 1 
ATOM 4825 O O   . ARG B 2 4   ? -40.189 10.097  -4.801  1.00 61.70 4   B 1 
ATOM 4826 C CB  . ARG B 2 4   ? -38.025 7.722   -5.125  1.00 59.86 4   B 1 
ATOM 4827 C CG  . ARG B 2 4   ? -37.625 6.240   -5.102  1.00 56.20 4   B 1 
ATOM 4828 C CD  . ARG B 2 4   ? -36.436 5.960   -6.021  1.00 53.94 4   B 1 
ATOM 4829 N NE  . ARG B 2 4   ? -36.076 4.539   -5.944  1.00 51.50 4   B 1 
ATOM 4830 C CZ  . ARG B 2 4   ? -35.370 3.810   -6.791  1.00 47.55 4   B 1 
ATOM 4831 N NH1 . ARG B 2 4   ? -34.767 4.300   -7.839  1.00 45.81 4   B 1 
ATOM 4832 N NH2 . ARG B 2 4   ? -35.280 2.542   -6.586  1.00 44.78 4   B 1 
ATOM 4833 N N   . TYR B 2 5   ? -38.701 10.144  -3.099  1.00 60.55 5   B 1 
ATOM 4834 C CA  . TYR B 2 5   ? -38.614 11.600  -2.970  1.00 62.25 5   B 1 
ATOM 4835 C C   . TYR B 2 5   ? -39.977 12.304  -2.824  1.00 63.75 5   B 1 
ATOM 4836 O O   . TYR B 2 5   ? -40.250 13.298  -3.490  1.00 61.39 5   B 1 
ATOM 4837 C CB  . TYR B 2 5   ? -37.768 12.167  -4.116  1.00 60.24 5   B 1 
ATOM 4838 C CG  . TYR B 2 5   ? -36.544 11.345  -4.463  1.00 61.03 5   B 1 
ATOM 4839 C CD1 . TYR B 2 5   ? -35.513 11.164  -3.519  1.00 57.19 5   B 1 
ATOM 4840 C CD2 . TYR B 2 5   ? -36.451 10.714  -5.719  1.00 59.54 5   B 1 
ATOM 4841 C CE1 . TYR B 2 5   ? -34.408 10.351  -3.819  1.00 54.40 5   B 1 
ATOM 4842 C CE2 . TYR B 2 5   ? -35.344 9.907   -6.030  1.00 56.63 5   B 1 
ATOM 4843 C CZ  . TYR B 2 5   ? -34.325 9.722   -5.074  1.00 58.82 5   B 1 
ATOM 4844 O OH  . TYR B 2 5   ? -33.256 8.923   -5.371  1.00 56.02 5   B 1 
ATOM 4845 N N   . LYS B 2 6   ? -40.849 11.765  -1.961  1.00 64.90 6   B 1 
ATOM 4846 C CA  . LYS B 2 6   ? -42.127 12.431  -1.650  1.00 65.22 6   B 1 
ATOM 4847 C C   . LYS B 2 6   ? -41.938 13.729  -0.871  1.00 67.53 6   B 1 
ATOM 4848 O O   . LYS B 2 6   ? -42.720 14.660  -1.041  1.00 63.50 6   B 1 
ATOM 4849 C CB  . LYS B 2 6   ? -43.034 11.500  -0.838  1.00 61.01 6   B 1 
ATOM 4850 C CG  . LYS B 2 6   ? -43.686 10.426  -1.709  1.00 56.61 6   B 1 
ATOM 4851 C CD  . LYS B 2 6   ? -44.704 9.648   -0.878  1.00 51.43 6   B 1 
ATOM 4852 C CE  . LYS B 2 6   ? -45.434 8.649   -1.762  1.00 45.12 6   B 1 
ATOM 4853 N NZ  . LYS B 2 6   ? -46.480 7.912   -1.018  1.00 39.68 6   B 1 
ATOM 4854 N N   . ASP B 2 7   ? -40.947 13.747  -0.019  1.00 68.79 7   B 1 
ATOM 4855 C CA  . ASP B 2 7   ? -40.598 14.919  0.771   1.00 70.18 7   B 1 
ATOM 4856 C C   . ASP B 2 7   ? -39.761 15.874  -0.101  1.00 72.25 7   B 1 
ATOM 4857 O O   . ASP B 2 7   ? -38.778 15.429  -0.697  1.00 71.23 7   B 1 
ATOM 4858 C CB  . ASP B 2 7   ? -39.854 14.433  2.025   1.00 67.02 7   B 1 
ATOM 4859 C CG  . ASP B 2 7   ? -39.528 15.511  3.058   1.00 63.06 7   B 1 
ATOM 4860 O OD1 . ASP B 2 7   ? -39.499 16.692  2.681   1.00 58.15 7   B 1 
ATOM 4861 O OD2 . ASP B 2 7   ? -39.262 15.100  4.212   1.00 58.02 7   B 1 
ATOM 4862 N N   . PRO B 2 8   ? -40.122 17.160  -0.199  1.00 70.11 8   B 1 
ATOM 4863 C CA  . PRO B 2 8   ? -39.318 18.159  -0.908  1.00 71.26 8   B 1 
ATOM 4864 C C   . PRO B 2 8   ? -37.840 18.145  -0.512  1.00 73.38 8   B 1 
ATOM 4865 O O   . PRO B 2 8   ? -36.968 18.330  -1.361  1.00 71.66 8   B 1 
ATOM 4866 C CB  . PRO B 2 8   ? -39.962 19.505  -0.559  1.00 69.23 8   B 1 
ATOM 4867 C CG  . PRO B 2 8   ? -41.419 19.149  -0.270  1.00 67.82 8   B 1 
ATOM 4868 C CD  . PRO B 2 8   ? -41.319 17.770  0.366   1.00 70.62 8   B 1 
ATOM 4869 N N   . TRP B 2 9   ? -37.557 17.870  0.751   1.00 70.80 9   B 1 
ATOM 4870 C CA  . TRP B 2 9   ? -36.191 17.800  1.262   1.00 70.80 9   B 1 
ATOM 4871 C C   . TRP B 2 9   ? -35.415 16.611  0.672   1.00 73.00 9   B 1 
ATOM 4872 O O   . TRP B 2 9   ? -34.259 16.749  0.280   1.00 71.30 9   B 1 
ATOM 4873 C CB  . TRP B 2 9   ? -36.257 17.735  2.788   1.00 67.55 9   B 1 
ATOM 4874 C CG  . TRP B 2 9   ? -35.085 18.362  3.454   1.00 63.86 9   B 1 
ATOM 4875 C CD1 . TRP B 2 9   ? -34.953 19.675  3.722   1.00 56.53 9   B 1 
ATOM 4876 C CD2 . TRP B 2 9   ? -33.877 17.723  3.953   1.00 58.15 9   B 1 
ATOM 4877 N NE1 . TRP B 2 9   ? -33.745 19.908  4.371   1.00 52.62 9   B 1 
ATOM 4878 C CE2 . TRP B 2 9   ? -33.062 18.740  4.535   1.00 54.62 9   B 1 
ATOM 4879 C CE3 . TRP B 2 9   ? -33.411 16.399  3.992   1.00 53.21 9   B 1 
ATOM 4880 C CZ2 . TRP B 2 9   ? -31.823 18.452  5.145   1.00 51.36 9   B 1 
ATOM 4881 C CZ3 . TRP B 2 9   ? -32.170 16.110  4.594   1.00 50.53 9   B 1 
ATOM 4882 C CH2 . TRP B 2 9   ? -31.397 17.128  5.163   1.00 50.98 9   B 1 
ATOM 4883 N N   . ASP B 2 10  ? -36.087 15.467  0.509   1.00 72.16 10  B 1 
ATOM 4884 C CA  . ASP B 2 10  ? -35.482 14.289  -0.118  1.00 72.98 10  B 1 
ATOM 4885 C C   . ASP B 2 10  ? -35.271 14.485  -1.629  1.00 75.10 10  B 1 
ATOM 4886 O O   . ASP B 2 10  ? -34.280 14.003  -2.181  1.00 74.97 10  B 1 
ATOM 4887 C CB  . ASP B 2 10  ? -36.349 13.050  0.148   1.00 70.64 10  B 1 
ATOM 4888 C CG  . ASP B 2 10  ? -36.416 12.633  1.620   1.00 67.44 10  B 1 
ATOM 4889 O OD1 . ASP B 2 10  ? -35.447 12.813  2.392   1.00 62.64 10  B 1 
ATOM 4890 O OD2 . ASP B 2 10  ? -37.437 12.035  2.014   1.00 61.69 10  B 1 
ATOM 4891 N N   . GLN B 2 11  ? -36.154 15.222  -2.306  1.00 77.71 11  B 1 
ATOM 4892 C CA  . GLN B 2 11  ? -35.956 15.616  -3.708  1.00 78.66 11  B 1 
ATOM 4893 C C   . GLN B 2 11  ? -34.717 16.497  -3.868  1.00 80.46 11  B 1 
ATOM 4894 O O   . GLN B 2 11  ? -33.898 16.245  -4.754  1.00 80.40 11  B 1 
ATOM 4895 C CB  . GLN B 2 11  ? -37.180 16.359  -4.252  1.00 77.07 11  B 1 
ATOM 4896 C CG  . GLN B 2 11  ? -38.392 15.439  -4.404  1.00 71.00 11  B 1 
ATOM 4897 C CD  . GLN B 2 11  ? -39.636 16.165  -4.913  1.00 65.43 11  B 1 
ATOM 4898 O OE1 . GLN B 2 11  ? -39.691 17.372  -5.070  1.00 60.96 11  B 1 
ATOM 4899 N NE2 . GLN B 2 11  ? -40.692 15.440  -5.192  1.00 57.22 11  B 1 
ATOM 4900 N N   . LEU B 2 12  ? -34.550 17.481  -2.994  1.00 77.70 12  B 1 
ATOM 4901 C CA  . LEU B 2 12  ? -33.389 18.364  -2.990  1.00 78.03 12  B 1 
ATOM 4902 C C   . LEU B 2 12  ? -32.093 17.587  -2.726  1.00 79.36 12  B 1 
ATOM 4903 O O   . LEU B 2 12  ? -31.107 17.774  -3.435  1.00 78.96 12  B 1 
ATOM 4904 C CB  . LEU B 2 12  ? -33.615 19.463  -1.943  1.00 77.03 12  B 1 
ATOM 4905 C CG  . LEU B 2 12  ? -34.648 20.517  -2.383  1.00 71.99 12  B 1 
ATOM 4906 C CD1 . LEU B 2 12  ? -35.108 21.341  -1.185  1.00 67.44 12  B 1 
ATOM 4907 C CD2 . LEU B 2 12  ? -34.081 21.481  -3.418  1.00 66.96 12  B 1 
ATOM 4908 N N   . HIS B 2 13  ? -32.099 16.639  -1.790  1.00 79.10 13  B 1 
ATOM 4909 C CA  . HIS B 2 13  ? -30.934 15.788  -1.541  1.00 79.30 13  B 1 
ATOM 4910 C C   . HIS B 2 13  ? -30.574 14.895  -2.721  1.00 81.22 13  B 1 
ATOM 4911 O O   . HIS B 2 13  ? -29.395 14.748  -3.048  1.00 80.73 13  B 1 
ATOM 4912 C CB  . HIS B 2 13  ? -31.157 14.938  -0.290  1.00 75.99 13  B 1 
ATOM 4913 C CG  . HIS B 2 13  ? -30.560 15.610  0.899   1.00 69.45 13  B 1 
ATOM 4914 N ND1 . HIS B 2 13  ? -29.240 16.002  1.018   1.00 59.87 13  B 1 
ATOM 4915 C CD2 . HIS B 2 13  ? -31.204 15.982  2.035   1.00 59.97 13  B 1 
ATOM 4916 C CE1 . HIS B 2 13  ? -29.097 16.592  2.211   1.00 56.69 13  B 1 
ATOM 4917 N NE2 . HIS B 2 13  ? -30.261 16.594  2.856   1.00 56.67 13  B 1 
ATOM 4918 N N   . HIS B 2 14  ? -31.577 14.338  -3.391  1.00 81.15 14  B 1 
ATOM 4919 C CA  . HIS B 2 14  ? -31.341 13.595  -4.623  1.00 83.13 14  B 1 
ATOM 4920 C C   . HIS B 2 14  ? -30.708 14.486  -5.692  1.00 84.02 14  B 1 
ATOM 4921 O O   . HIS B 2 14  ? -29.754 14.082  -6.362  1.00 83.81 14  B 1 
ATOM 4922 C CB  . HIS B 2 14  ? -32.655 12.999  -5.119  1.00 82.73 14  B 1 
ATOM 4923 C CG  . HIS B 2 14  ? -32.442 12.156  -6.338  1.00 83.02 14  B 1 
ATOM 4924 N ND1 . HIS B 2 14  ? -31.655 11.032  -6.399  1.00 76.70 14  B 1 
ATOM 4925 C CD2 . HIS B 2 14  ? -32.944 12.361  -7.600  1.00 76.66 14  B 1 
ATOM 4926 C CE1 . HIS B 2 14  ? -31.690 10.563  -7.654  1.00 77.77 14  B 1 
ATOM 4927 N NE2 . HIS B 2 14  ? -32.465 11.345  -8.415  1.00 78.50 14  B 1 
ATOM 4928 N N   . GLN B 2 15  ? -31.188 15.722  -5.813  1.00 83.49 15  B 1 
ATOM 4929 C CA  . GLN B 2 15  ? -30.646 16.704  -6.745  1.00 84.38 15  B 1 
ATOM 4930 C C   . GLN B 2 15  ? -29.182 17.035  -6.434  1.00 85.97 15  B 1 
ATOM 4931 O O   . GLN B 2 15  ? -28.352 17.018  -7.348  1.00 85.91 15  B 1 
ATOM 4932 C CB  . GLN B 2 15  ? -31.545 17.945  -6.726  1.00 82.52 15  B 1 
ATOM 4933 C CG  . GLN B 2 15  ? -31.766 18.506  -8.129  1.00 75.09 15  B 1 
ATOM 4934 C CD  . GLN B 2 15  ? -32.763 19.668  -8.138  1.00 70.18 15  B 1 
ATOM 4935 O OE1 . GLN B 2 15  ? -33.276 20.098  -7.126  1.00 64.70 15  B 1 
ATOM 4936 N NE2 . GLN B 2 15  ? -33.071 20.214  -9.289  1.00 60.69 15  B 1 
ATOM 4937 N N   . ILE B 2 16  ? -28.844 17.242  -5.160  1.00 84.88 16  B 1 
ATOM 4938 C CA  . ILE B 2 16  ? -27.455 17.420  -4.704  1.00 84.66 16  B 1 
ATOM 4939 C C   . ILE B 2 16  ? -26.603 16.220  -5.115  1.00 85.32 16  B 1 
ATOM 4940 O O   . ILE B 2 16  ? -25.534 16.399  -5.699  1.00 85.09 16  B 1 
ATOM 4941 C CB  . ILE B 2 16  ? -27.374 17.629  -3.171  1.00 82.93 16  B 1 
ATOM 4942 C CG1 . ILE B 2 16  ? -27.966 18.992  -2.765  1.00 78.99 16  B 1 
ATOM 4943 C CG2 . ILE B 2 16  ? -25.918 17.536  -2.668  1.00 77.29 16  B 1 
ATOM 4944 C CD1 . ILE B 2 16  ? -28.180 19.164  -1.258  1.00 72.50 16  B 1 
ATOM 4945 N N   . SER B 2 17  ? -27.076 15.007  -4.852  1.00 85.88 17  B 1 
ATOM 4946 C CA  . SER B 2 17  ? -26.350 13.776  -5.174  1.00 85.79 17  B 1 
ATOM 4947 C C   . SER B 2 17  ? -26.066 13.673  -6.674  1.00 86.65 17  B 1 
ATOM 4948 O O   . SER B 2 17  ? -24.908 13.536  -7.078  1.00 86.47 17  B 1 
ATOM 4949 C CB  . SER B 2 17  ? -27.143 12.563  -4.675  1.00 83.63 17  B 1 
ATOM 4950 O OG  . SER B 2 17  ? -26.414 11.375  -4.910  1.00 76.10 17  B 1 
ATOM 4951 N N   . GLN B 2 18  ? -27.092 13.842  -7.514  1.00 87.87 18  B 1 
ATOM 4952 C CA  . GLN B 2 18  ? -26.952 13.756  -8.970  1.00 88.30 18  B 1 
ATOM 4953 C C   . GLN B 2 18  ? -26.038 14.851  -9.529  1.00 89.14 18  B 1 
ATOM 4954 O O   . GLN B 2 18  ? -25.141 14.566  -10.331 1.00 88.15 18  B 1 
ATOM 4955 C CB  . GLN B 2 18  ? -28.340 13.821  -9.630  1.00 86.64 18  B 1 
ATOM 4956 C CG  . GLN B 2 18  ? -29.224 12.604  -9.311  1.00 80.15 18  B 1 
ATOM 4957 C CD  . GLN B 2 18  ? -28.584 11.277  -9.733  1.00 74.95 18  B 1 
ATOM 4958 O OE1 . GLN B 2 18  ? -27.969 11.161  -10.775 1.00 66.88 18  B 1 
ATOM 4959 N NE2 . GLN B 2 18  ? -28.698 10.250  -8.924  1.00 63.42 18  B 1 
ATOM 4960 N N   . GLN B 2 19  ? -26.201 16.088  -9.078  1.00 88.98 19  B 1 
ATOM 4961 C CA  . GLN B 2 19  ? -25.345 17.194  -9.510  1.00 89.54 19  B 1 
ATOM 4962 C C   . GLN B 2 19  ? -23.893 16.993  -9.063  1.00 90.26 19  B 1 
ATOM 4963 O O   . GLN B 2 19  ? -22.973 17.205  -9.853  1.00 89.38 19  B 1 
ATOM 4964 C CB  . GLN B 2 19  ? -25.889 18.526  -8.985  1.00 88.74 19  B 1 
ATOM 4965 C CG  . GLN B 2 19  ? -27.163 18.964  -9.727  1.00 84.22 19  B 1 
ATOM 4966 C CD  . GLN B 2 19  ? -27.663 20.336  -9.264  1.00 79.63 19  B 1 
ATOM 4967 O OE1 . GLN B 2 19  ? -27.078 20.998  -8.433  1.00 72.96 19  B 1 
ATOM 4968 N NE2 . GLN B 2 19  ? -28.751 20.830  -9.809  1.00 68.90 19  B 1 
ATOM 4969 N N   . THR B 2 20  ? -23.675 16.516  -7.847  1.00 88.76 20  B 1 
ATOM 4970 C CA  . THR B 2 20  ? -22.335 16.218  -7.323  1.00 88.24 20  B 1 
ATOM 4971 C C   . THR B 2 20  ? -21.640 15.134  -8.150  1.00 89.02 20  B 1 
ATOM 4972 O O   . THR B 2 20  ? -20.473 15.290  -8.518  1.00 88.21 20  B 1 
ATOM 4973 C CB  . THR B 2 20  ? -22.415 15.789  -5.848  1.00 86.34 20  B 1 
ATOM 4974 O OG1 . THR B 2 20  ? -22.938 16.850  -5.086  1.00 79.89 20  B 1 
ATOM 4975 C CG2 . THR B 2 20  ? -21.051 15.464  -5.249  1.00 75.91 20  B 1 
ATOM 4976 N N   . ILE B 2 21  ? -22.363 14.071  -8.505  1.00 89.24 21  B 1 
ATOM 4977 C CA  . ILE B 2 21  ? -21.851 12.992  -9.361  1.00 89.24 21  B 1 
ATOM 4978 C C   . ILE B 2 21  ? -21.467 13.535  -10.744 1.00 89.00 21  B 1 
ATOM 4979 O O   . ILE B 2 21  ? -20.363 13.255  -11.226 1.00 88.05 21  B 1 
ATOM 4980 C CB  . ILE B 2 21  ? -22.883 11.845  -9.452  1.00 88.30 21  B 1 
ATOM 4981 C CG1 . ILE B 2 21  ? -22.993 11.118  -8.093  1.00 84.75 21  B 1 
ATOM 4982 C CG2 . ILE B 2 21  ? -22.505 10.834  -10.558 1.00 84.10 21  B 1 
ATOM 4983 C CD1 . ILE B 2 21  ? -24.244 10.243  -7.967  1.00 78.99 21  B 1 
ATOM 4984 N N   . GLU B 2 22  ? -22.327 14.347  -11.373 1.00 90.95 22  B 1 
ATOM 4985 C CA  . GLU B 2 22  ? -22.044 14.936  -12.685 1.00 90.52 22  B 1 
ATOM 4986 C C   . GLU B 2 22  ? -20.856 15.909  -12.660 1.00 90.60 22  B 1 
ATOM 4987 O O   . GLU B 2 22  ? -19.981 15.856  -13.532 1.00 90.04 22  B 1 
ATOM 4988 C CB  . GLU B 2 22  ? -23.302 15.626  -13.240 1.00 89.84 22  B 1 
ATOM 4989 C CG  . GLU B 2 22  ? -24.216 14.648  -13.996 1.00 77.95 22  B 1 
ATOM 4990 C CD  . GLU B 2 22  ? -23.478 13.966  -15.163 1.00 69.88 22  B 1 
ATOM 4991 O OE1 . GLU B 2 22  ? -23.599 12.725  -15.305 1.00 62.17 22  B 1 
ATOM 4992 O OE2 . GLU B 2 22  ? -22.711 14.655  -15.875 1.00 62.54 22  B 1 
ATOM 4993 N N   . ILE B 2 23  ? -20.754 16.744  -11.635 1.00 90.56 23  B 1 
ATOM 4994 C CA  . ILE B 2 23  ? -19.605 17.640  -11.447 1.00 90.32 23  B 1 
ATOM 4995 C C   . ILE B 2 23  ? -18.318 16.822  -11.281 1.00 89.79 23  B 1 
ATOM 4996 O O   . ILE B 2 23  ? -17.310 17.121  -11.929 1.00 88.62 23  B 1 
ATOM 4997 C CB  . ILE B 2 23  ? -19.842 18.598  -10.262 1.00 90.16 23  B 1 
ATOM 4998 C CG1 . ILE B 2 23  ? -20.977 19.602  -10.579 1.00 88.55 23  B 1 
ATOM 4999 C CG2 . ILE B 2 23  ? -18.558 19.384  -9.935  1.00 87.90 23  B 1 
ATOM 5000 C CD1 . ILE B 2 23  ? -21.530 20.307  -9.334  1.00 84.46 23  B 1 
ATOM 5001 N N   . LYS B 2 24  ? -18.347 15.747  -10.490 1.00 88.33 24  B 1 
ATOM 5002 C CA  . LYS B 2 24  ? -17.192 14.849  -10.343 1.00 86.96 24  B 1 
ATOM 5003 C C   . LYS B 2 24  ? -16.819 14.170  -11.658 1.00 86.67 24  B 1 
ATOM 5004 O O   . LYS B 2 24  ? -15.632 14.137  -11.989 1.00 86.20 24  B 1 
ATOM 5005 C CB  . LYS B 2 24  ? -17.434 13.800  -9.248  1.00 85.31 24  B 1 
ATOM 5006 C CG  . LYS B 2 24  ? -17.154 14.366  -7.848  1.00 81.18 24  B 1 
ATOM 5007 C CD  . LYS B 2 24  ? -17.147 13.234  -6.813  1.00 77.13 24  B 1 
ATOM 5008 C CE  . LYS B 2 24  ? -16.626 13.755  -5.473  1.00 70.79 24  B 1 
ATOM 5009 N NZ  . LYS B 2 24  ? -16.334 12.657  -4.522  1.00 64.44 24  B 1 
ATOM 5010 N N   . LYS B 2 25  ? -17.776 13.685  -12.448 1.00 87.38 25  B 1 
ATOM 5011 C CA  . LYS B 2 25  ? -17.509 13.117  -13.779 1.00 86.93 25  B 1 
ATOM 5012 C C   . LYS B 2 25  ? -16.840 14.133  -14.705 1.00 87.03 25  B 1 
ATOM 5013 O O   . LYS B 2 25  ? -15.827 13.811  -15.332 1.00 86.35 25  B 1 
ATOM 5014 C CB  . LYS B 2 25  ? -18.800 12.622  -14.429 1.00 85.83 25  B 1 
ATOM 5015 C CG  . LYS B 2 25  ? -19.294 11.274  -13.891 1.00 77.51 25  B 1 
ATOM 5016 C CD  . LYS B 2 25  ? -20.605 10.960  -14.612 1.00 74.34 25  B 1 
ATOM 5017 C CE  . LYS B 2 25  ? -21.295 9.693   -14.131 1.00 64.78 25  B 1 
ATOM 5018 N NZ  . LYS B 2 25  ? -22.676 9.667   -14.690 1.00 58.76 25  B 1 
ATOM 5019 N N   . LYS B 2 26  ? -17.342 15.367  -14.755 1.00 89.30 26  B 1 
ATOM 5020 C CA  . LYS B 2 26  ? -16.714 16.454  -15.518 1.00 89.21 26  B 1 
ATOM 5021 C C   . LYS B 2 26  ? -15.294 16.728  -15.027 1.00 89.29 26  B 1 
ATOM 5022 O O   . LYS B 2 26  ? -14.379 16.806  -15.843 1.00 87.79 26  B 1 
ATOM 5023 C CB  . LYS B 2 26  ? -17.566 17.728  -15.448 1.00 88.35 26  B 1 
ATOM 5024 C CG  . LYS B 2 26  ? -18.804 17.655  -16.355 1.00 80.31 26  B 1 
ATOM 5025 C CD  . LYS B 2 26  ? -19.620 18.945  -16.242 1.00 76.75 26  B 1 
ATOM 5026 C CE  . LYS B 2 26  ? -20.852 18.880  -17.142 1.00 67.47 26  B 1 
ATOM 5027 N NZ  . LYS B 2 26  ? -21.714 20.083  -16.991 1.00 61.48 26  B 1 
ATOM 5028 N N   . SER B 2 27  ? -15.093 16.784  -13.722 1.00 88.38 27  B 1 
ATOM 5029 C CA  . SER B 2 27  ? -13.775 16.972  -13.108 1.00 87.58 27  B 1 
ATOM 5030 C C   . SER B 2 27  ? -12.787 15.886  -13.527 1.00 87.35 27  B 1 
ATOM 5031 O O   . SER B 2 27  ? -11.679 16.200  -13.966 1.00 86.63 27  B 1 
ATOM 5032 C CB  . SER B 2 27  ? -13.900 17.003  -11.584 1.00 86.19 27  B 1 
ATOM 5033 O OG  . SER B 2 27  ? -12.648 17.236  -10.963 1.00 80.35 27  B 1 
ATOM 5034 N N   . ARG B 2 28  ? -13.190 14.613  -13.460 1.00 87.24 28  B 1 
ATOM 5035 C CA  . ARG B 2 28  ? -12.347 13.479  -13.867 1.00 85.59 28  B 1 
ATOM 5036 C C   . ARG B 2 28  ? -11.994 13.534  -15.347 1.00 85.21 28  B 1 
ATOM 5037 O O   . ARG B 2 28  ? -10.827 13.382  -15.698 1.00 84.27 28  B 1 
ATOM 5038 C CB  . ARG B 2 28  ? -13.055 12.154  -13.564 1.00 83.53 28  B 1 
ATOM 5039 C CG  . ARG B 2 28  ? -13.167 11.875  -12.063 1.00 79.62 28  B 1 
ATOM 5040 C CD  . ARG B 2 28  ? -13.951 10.577  -11.870 1.00 77.41 28  B 1 
ATOM 5041 N NE  . ARG B 2 28  ? -14.534 10.489  -10.527 1.00 72.50 28  B 1 
ATOM 5042 C CZ  . ARG B 2 28  ? -15.646 9.851   -10.228 1.00 68.54 28  B 1 
ATOM 5043 N NH1 . ARG B 2 28  ? -16.288 9.106   -11.089 1.00 61.21 28  B 1 
ATOM 5044 N NH2 . ARG B 2 28  ? -16.151 9.961   -9.042  1.00 63.12 28  B 1 
ATOM 5045 N N   . LYS B 2 29  ? -12.982 13.815  -16.205 1.00 87.05 29  B 1 
ATOM 5046 C CA  . LYS B 2 29  ? -12.773 13.926  -17.651 1.00 87.05 29  B 1 
ATOM 5047 C C   . LYS B 2 29  ? -11.777 15.034  -17.997 1.00 87.04 29  B 1 
ATOM 5048 O O   . LYS B 2 29  ? -10.924 14.834  -18.852 1.00 85.21 29  B 1 
ATOM 5049 C CB  . LYS B 2 29  ? -14.125 14.126  -18.346 1.00 85.88 29  B 1 
ATOM 5050 C CG  . LYS B 2 29  ? -14.015 13.942  -19.870 1.00 76.35 29  B 1 
ATOM 5051 C CD  . LYS B 2 29  ? -15.388 14.064  -20.541 1.00 72.24 29  B 1 
ATOM 5052 C CE  . LYS B 2 29  ? -15.261 13.811  -22.046 1.00 61.74 29  B 1 
ATOM 5053 N NZ  . LYS B 2 29  ? -16.567 13.914  -22.751 1.00 55.25 29  B 1 
ATOM 5054 N N   . MET B 2 30  ? -11.861 16.161  -17.306 1.00 88.73 30  B 1 
ATOM 5055 C CA  . MET B 2 30  ? -10.962 17.297  -17.507 1.00 88.69 30  B 1 
ATOM 5056 C C   . MET B 2 30  ? -9.554  17.033  -16.955 1.00 88.23 30  B 1 
ATOM 5057 O O   . MET B 2 30  ? -8.568  17.438  -17.557 1.00 85.36 30  B 1 
ATOM 5058 C CB  . MET B 2 30  ? -11.604 18.538  -16.879 1.00 87.64 30  B 1 
ATOM 5059 C CG  . MET B 2 30  ? -11.102 19.832  -17.515 1.00 80.50 30  B 1 
ATOM 5060 S SD  . MET B 2 30  ? -12.047 21.279  -16.967 1.00 74.53 30  B 1 
ATOM 5061 C CE  . MET B 2 30  ? -11.397 22.541  -18.085 1.00 64.86 30  B 1 
ATOM 5062 N N   . ARG B 2 31  ? -9.438  16.306  -15.838 1.00 86.40 31  B 1 
ATOM 5063 C CA  . ARG B 2 31  ? -8.144  15.940  -15.227 1.00 84.55 31  B 1 
ATOM 5064 C C   . ARG B 2 31  ? -7.388  14.844  -15.985 1.00 83.41 31  B 1 
ATOM 5065 O O   . ARG B 2 31  ? -6.185  14.694  -15.771 1.00 82.09 31  B 1 
ATOM 5066 C CB  . ARG B 2 31  ? -8.356  15.517  -13.763 1.00 82.41 31  B 1 
ATOM 5067 C CG  . ARG B 2 31  ? -8.641  16.705  -12.838 1.00 80.23 31  B 1 
ATOM 5068 C CD  . ARG B 2 31  ? -8.761  16.270  -11.376 1.00 78.91 31  B 1 
ATOM 5069 N NE  . ARG B 2 31  ? -9.953  15.451  -11.118 1.00 74.55 31  B 1 
ATOM 5070 C CZ  . ARG B 2 31  ? -10.054 14.373  -10.337 1.00 72.69 31  B 1 
ATOM 5071 N NH1 . ARG B 2 31  ? -9.061  13.912  -9.642  1.00 64.91 31  B 1 
ATOM 5072 N NH2 . ARG B 2 31  ? -11.177 13.742  -10.226 1.00 67.37 31  B 1 
ATOM 5073 N N   . LYS B 2 32  ? -8.064  14.075  -16.835 1.00 84.83 32  B 1 
ATOM 5074 C CA  . LYS B 2 32  ? -7.446  12.971  -17.568 1.00 82.91 32  B 1 
ATOM 5075 C C   . LYS B 2 32  ? -6.317  13.488  -18.461 1.00 81.58 32  B 1 
ATOM 5076 O O   . LYS B 2 32  ? -6.529  14.382  -19.268 1.00 75.99 32  B 1 
ATOM 5077 C CB  . LYS B 2 32  ? -8.521  12.194  -18.345 1.00 80.07 32  B 1 
ATOM 5078 C CG  . LYS B 2 32  ? -8.010  10.808  -18.765 1.00 71.65 32  B 1 
ATOM 5079 C CD  . LYS B 2 32  ? -9.111  9.949   -19.405 1.00 67.69 32  B 1 
ATOM 5080 C CE  . LYS B 2 32  ? -8.541  8.553   -19.678 1.00 59.10 32  B 1 
ATOM 5081 N NZ  . LYS B 2 32  ? -9.532  7.595   -20.235 1.00 53.21 32  B 1 
ATOM 5082 N N   . GLY B 2 33  ? -5.116  12.941  -18.297 1.00 81.67 33  B 1 
ATOM 5083 C CA  . GLY B 2 33  ? -3.916  13.348  -19.037 1.00 80.87 33  B 1 
ATOM 5084 C C   . GLY B 2 33  ? -3.211  14.620  -18.537 1.00 82.97 33  B 1 
ATOM 5085 O O   . GLY B 2 33  ? -2.135  14.942  -19.023 1.00 79.22 33  B 1 
ATOM 5086 N N   . MET B 2 34  ? -3.766  15.321  -17.552 1.00 84.27 34  B 1 
ATOM 5087 C CA  . MET B 2 34  ? -3.117  16.513  -16.993 1.00 85.88 34  B 1 
ATOM 5088 C C   . MET B 2 34  ? -1.980  16.164  -16.018 1.00 85.65 34  B 1 
ATOM 5089 O O   . MET B 2 34  ? -2.068  15.169  -15.289 1.00 83.17 34  B 1 
ATOM 5090 C CB  . MET B 2 34  ? -4.136  17.419  -16.293 1.00 84.02 34  B 1 
ATOM 5091 C CG  . MET B 2 34  ? -5.073  18.099  -17.286 1.00 78.98 34  B 1 
ATOM 5092 S SD  . MET B 2 34  ? -6.216  19.262  -16.485 1.00 77.44 34  B 1 
ATOM 5093 C CE  . MET B 2 34  ? -6.822  20.124  -17.953 1.00 68.68 34  B 1 
ATOM 5094 N N   . PRO B 2 35  ? -0.955  17.029  -15.925 1.00 84.68 35  B 1 
ATOM 5095 C CA  . PRO B 2 35  ? 0.069   16.935  -14.883 1.00 84.44 35  B 1 
ATOM 5096 C C   . PRO B 2 35  ? -0.537  16.997  -13.468 1.00 84.46 35  B 1 
ATOM 5097 O O   . PRO B 2 35  ? -1.554  17.663  -13.263 1.00 80.97 35  B 1 
ATOM 5098 C CB  . PRO B 2 35  ? 1.023   18.117  -15.119 1.00 81.93 35  B 1 
ATOM 5099 C CG  . PRO B 2 35  ? 0.782   18.521  -16.566 1.00 80.65 35  B 1 
ATOM 5100 C CD  . PRO B 2 35  ? -0.680  18.165  -16.795 1.00 83.55 35  B 1 
ATOM 5101 N N   . PRO B 2 36  ? 0.107   16.393  -12.453 1.00 79.13 36  B 1 
ATOM 5102 C CA  . PRO B 2 36  ? -0.443  16.330  -11.088 1.00 78.11 36  B 1 
ATOM 5103 C C   . PRO B 2 36  ? -0.846  17.688  -10.498 1.00 79.83 36  B 1 
ATOM 5104 O O   . PRO B 2 36  ? -1.891  17.811  -9.857  1.00 75.99 36  B 1 
ATOM 5105 C CB  . PRO B 2 36  ? 0.657   15.668  -10.246 1.00 74.42 36  B 1 
ATOM 5106 C CG  . PRO B 2 36  ? 1.405   14.800  -11.255 1.00 72.69 36  B 1 
ATOM 5107 C CD  . PRO B 2 36  ? 1.327   15.612  -12.547 1.00 75.87 36  B 1 
ATOM 5108 N N   . GLY B 2 37  ? -0.053  18.728  -10.743 1.00 80.79 37  B 1 
ATOM 5109 C CA  . GLY B 2 37  ? -0.332  20.086  -10.262 1.00 81.94 37  B 1 
ATOM 5110 C C   . GLY B 2 37  ? -1.589  20.715  -10.882 1.00 84.61 37  B 1 
ATOM 5111 O O   . GLY B 2 37  ? -2.367  21.372  -10.184 1.00 81.77 37  B 1 
ATOM 5112 N N   . GLU B 2 38  ? -1.830  20.468  -12.177 1.00 85.92 38  B 1 
ATOM 5113 C CA  . GLU B 2 38  ? -3.044  20.922  -12.860 1.00 87.77 38  B 1 
ATOM 5114 C C   . GLU B 2 38  ? -4.260  20.094  -12.446 1.00 88.96 38  B 1 
ATOM 5115 O O   . GLU B 2 38  ? -5.310  20.663  -12.148 1.00 87.46 38  B 1 
ATOM 5116 C CB  . GLU B 2 38  ? -2.873  20.877  -14.375 1.00 85.96 38  B 1 
ATOM 5117 C CG  . GLU B 2 38  ? -1.894  21.945  -14.870 1.00 77.43 38  B 1 
ATOM 5118 C CD  . GLU B 2 38  ? -1.937  22.107  -16.390 1.00 71.05 38  B 1 
ATOM 5119 O OE1 . GLU B 2 38  ? -1.527  23.197  -16.844 1.00 62.58 38  B 1 
ATOM 5120 O OE2 . GLU B 2 38  ? -2.386  21.161  -17.071 1.00 64.83 38  B 1 
ATOM 5121 N N   . LYS B 2 39  ? -4.109  18.780  -12.325 1.00 83.97 39  B 1 
ATOM 5122 C CA  . LYS B 2 39  ? -5.150  17.889  -11.787 1.00 83.78 39  B 1 
ATOM 5123 C C   . LYS B 2 39  ? -5.645  18.383  -10.423 1.00 85.00 39  B 1 
ATOM 5124 O O   . LYS B 2 39  ? -6.851  18.455  -10.194 1.00 84.41 39  B 1 
ATOM 5125 C CB  . LYS B 2 39  ? -4.644  16.433  -11.678 1.00 80.32 39  B 1 
ATOM 5126 C CG  . LYS B 2 39  ? -4.474  15.704  -13.026 1.00 77.54 39  B 1 
ATOM 5127 C CD  . LYS B 2 39  ? -4.161  14.203  -12.821 1.00 75.15 39  B 1 
ATOM 5128 C CE  . LYS B 2 39  ? -4.117  13.426  -14.142 1.00 69.33 39  B 1 
ATOM 5129 N NZ  . LYS B 2 39  ? -3.969  11.950  -13.967 1.00 63.72 39  B 1 
ATOM 5130 N N   . ALA B 2 40  ? -4.738  18.784  -9.543  1.00 84.87 40  B 1 
ATOM 5131 C CA  . ALA B 2 40  ? -5.080  19.307  -8.223  1.00 85.07 40  B 1 
ATOM 5132 C C   . ALA B 2 40  ? -5.862  20.632  -8.293  1.00 86.23 40  B 1 
ATOM 5133 O O   . ALA B 2 40  ? -6.858  20.795  -7.582  1.00 84.64 40  B 1 
ATOM 5134 C CB  . ALA B 2 40  ? -3.794  19.457  -7.406  1.00 82.32 40  B 1 
ATOM 5135 N N   . LYS B 2 41  ? -5.465  21.567  -9.178  1.00 87.90 41  B 1 
ATOM 5136 C CA  . LYS B 2 41  ? -6.194  22.832  -9.390  1.00 89.09 41  B 1 
ATOM 5137 C C   . LYS B 2 41  ? -7.610  22.585  -9.908  1.00 89.69 41  B 1 
ATOM 5138 O O   . LYS B 2 41  ? -8.562  23.126  -9.344  1.00 88.42 41  B 1 
ATOM 5139 C CB  . LYS B 2 41  ? -5.442  23.751  -10.366 1.00 87.79 41  B 1 
ATOM 5140 C CG  . LYS B 2 41  ? -4.263  24.492  -9.717  1.00 76.97 41  B 1 
ATOM 5141 C CD  . LYS B 2 41  ? -3.589  25.388  -10.767 1.00 72.09 41  B 1 
ATOM 5142 C CE  . LYS B 2 41  ? -2.406  26.163  -10.186 1.00 62.08 41  B 1 
ATOM 5143 N NZ  . LYS B 2 41  ? -1.708  26.958  -11.239 1.00 54.89 41  B 1 
ATOM 5144 N N   . VAL B 2 42  ? -7.755  21.742  -10.927 1.00 88.51 42  B 1 
ATOM 5145 C CA  . VAL B 2 42  ? -9.056  21.382  -11.505 1.00 88.81 42  B 1 
ATOM 5146 C C   . VAL B 2 42  ? -9.939  20.701  -10.459 1.00 89.24 42  B 1 
ATOM 5147 O O   . VAL B 2 42  ? -11.089 21.094  -10.277 1.00 88.31 42  B 1 
ATOM 5148 C CB  . VAL B 2 42  ? -8.868  20.499  -12.754 1.00 87.40 42  B 1 
ATOM 5149 C CG1 . VAL B 2 42  ? -10.198 19.971  -13.288 1.00 80.22 42  B 1 
ATOM 5150 C CG2 . VAL B 2 42  ? -8.203  21.293  -13.879 1.00 80.97 42  B 1 
ATOM 5151 N N   . LYS B 2 43  ? -9.399  19.753  -9.698  1.00 87.38 43  B 1 
ATOM 5152 C CA  . LYS B 2 43  ? -10.131 19.093  -8.604  1.00 85.74 43  B 1 
ATOM 5153 C C   . LYS B 2 43  ? -10.637 20.109  -7.578  1.00 86.10 43  B 1 
ATOM 5154 O O   . LYS B 2 43  ? -11.798 20.048  -7.181  1.00 85.42 43  B 1 
ATOM 5155 C CB  . LYS B 2 43  ? -9.249  18.010  -7.961  1.00 83.14 43  B 1 
ATOM 5156 C CG  . LYS B 2 43  ? -10.004 17.172  -6.912  1.00 75.72 43  B 1 
ATOM 5157 C CD  . LYS B 2 43  ? -9.211  15.922  -6.484  1.00 71.70 43  B 1 
ATOM 5158 C CE  . LYS B 2 43  ? -10.019 15.084  -5.485  1.00 64.84 43  B 1 
ATOM 5159 N NZ  . LYS B 2 43  ? -9.481  13.708  -5.293  1.00 58.76 43  B 1 
ATOM 5160 N N   . LYS B 2 44  ? -9.808  21.073  -7.196  1.00 87.57 44  B 1 
ATOM 5161 C CA  . LYS B 2 44  ? -10.181 22.130  -6.244  1.00 88.18 44  B 1 
ATOM 5162 C C   . LYS B 2 44  ? -11.290 23.035  -6.787  1.00 88.61 44  B 1 
ATOM 5163 O O   . LYS B 2 44  ? -12.195 23.392  -6.038  1.00 88.04 44  B 1 
ATOM 5164 C CB  . LYS B 2 44  ? -8.925  22.921  -5.857  1.00 87.24 44  B 1 
ATOM 5165 C CG  . LYS B 2 44  ? -9.125  23.742  -4.569  1.00 76.96 44  B 1 
ATOM 5166 C CD  . LYS B 2 44  ? -7.817  24.428  -4.153  1.00 72.34 44  B 1 
ATOM 5167 C CE  . LYS B 2 44  ? -7.982  25.119  -2.801  1.00 62.01 44  B 1 
ATOM 5168 N NZ  . LYS B 2 44  ? -6.721  25.759  -2.330  1.00 53.93 44  B 1 
ATOM 5169 N N   . MET B 2 45  ? -11.246 23.376  -8.081  1.00 90.57 45  B 1 
ATOM 5170 C CA  . MET B 2 45  ? -12.279 24.175  -8.744  1.00 90.41 45  B 1 
ATOM 5171 C C   . MET B 2 45  ? -13.636 23.459  -8.742  1.00 90.95 45  B 1 
ATOM 5172 O O   . MET B 2 45  ? -14.636 24.039  -8.325  1.00 90.06 45  B 1 
ATOM 5173 C CB  . MET B 2 45  ? -11.825 24.498  -10.172 1.00 89.52 45  B 1 
ATOM 5174 C CG  . MET B 2 45  ? -12.790 25.447  -10.892 1.00 78.30 45  B 1 
ATOM 5175 S SD  . MET B 2 45  ? -12.357 25.736  -12.636 1.00 70.57 45  B 1 
ATOM 5176 C CE  . MET B 2 45  ? -12.935 24.186  -13.377 1.00 61.14 45  B 1 
ATOM 5177 N N   . TYR B 2 46  ? -13.667 22.182  -9.139  1.00 88.59 46  B 1 
ATOM 5178 C CA  . TYR B 2 46  ? -14.909 21.404  -9.151  1.00 88.26 46  B 1 
ATOM 5179 C C   . TYR B 2 46  ? -15.427 21.080  -7.747  1.00 88.27 46  B 1 
ATOM 5180 O O   . TYR B 2 46  ? -16.636 21.097  -7.533  1.00 88.33 46  B 1 
ATOM 5181 C CB  . TYR B 2 46  ? -14.717 20.133  -9.974  1.00 87.81 46  B 1 
ATOM 5182 C CG  . TYR B 2 46  ? -14.797 20.365  -11.462 1.00 84.34 46  B 1 
ATOM 5183 C CD1 . TYR B 2 46  ? -16.040 20.638  -12.064 1.00 77.84 46  B 1 
ATOM 5184 C CD2 . TYR B 2 46  ? -13.648 20.296  -12.262 1.00 77.31 46  B 1 
ATOM 5185 C CE1 . TYR B 2 46  ? -16.135 20.839  -13.451 1.00 75.18 46  B 1 
ATOM 5186 C CE2 . TYR B 2 46  ? -13.730 20.496  -13.652 1.00 74.46 46  B 1 
ATOM 5187 C CZ  . TYR B 2 46  ? -14.977 20.764  -14.242 1.00 79.69 46  B 1 
ATOM 5188 O OH  . TYR B 2 46  ? -15.061 20.948  -15.598 1.00 75.10 46  B 1 
ATOM 5189 N N   . ASN B 2 47  ? -14.558 20.867  -6.779  1.00 88.07 47  B 1 
ATOM 5190 C CA  . ASN B 2 47  ? -14.982 20.726  -5.385  1.00 87.13 47  B 1 
ATOM 5191 C C   . ASN B 2 47  ? -15.665 22.000  -4.882  1.00 87.12 47  B 1 
ATOM 5192 O O   . ASN B 2 47  ? -16.677 21.912  -4.196  1.00 86.19 47  B 1 
ATOM 5193 C CB  . ASN B 2 47  ? -13.786 20.359  -4.498  1.00 84.59 47  B 1 
ATOM 5194 C CG  . ASN B 2 47  ? -13.360 18.902  -4.617  1.00 80.02 47  B 1 
ATOM 5195 O OD1 . ASN B 2 47  ? -13.866 18.103  -5.379  1.00 71.15 47  B 1 
ATOM 5196 N ND2 . ASN B 2 47  ? -12.397 18.504  -3.814  1.00 70.08 47  B 1 
ATOM 5197 N N   . LYS B 2 48  ? -15.181 23.177  -5.293  1.00 89.73 48  B 1 
ATOM 5198 C CA  . LYS B 2 48  ? -15.829 24.449  -4.974  1.00 90.46 48  B 1 
ATOM 5199 C C   . LYS B 2 48  ? -17.223 24.552  -5.600  1.00 90.76 48  B 1 
ATOM 5200 O O   . LYS B 2 48  ? -18.139 25.027  -4.939  1.00 89.63 48  B 1 
ATOM 5201 C CB  . LYS B 2 48  ? -14.925 25.614  -5.402  1.00 90.14 48  B 1 
ATOM 5202 C CG  . LYS B 2 48  ? -14.876 26.702  -4.330  1.00 77.77 48  B 1 
ATOM 5203 C CD  . LYS B 2 48  ? -13.993 27.866  -4.780  1.00 72.69 48  B 1 
ATOM 5204 C CE  . LYS B 2 48  ? -13.891 28.895  -3.653  1.00 61.92 48  B 1 
ATOM 5205 N NZ  . LYS B 2 48  ? -13.196 30.131  -4.082  1.00 54.31 48  B 1 
ATOM 5206 N N   . GLN B 2 49  ? -17.407 24.063  -6.835  1.00 90.68 49  B 1 
ATOM 5207 C CA  . GLN B 2 49  ? -18.735 23.979  -7.455  1.00 90.92 49  B 1 
ATOM 5208 C C   . GLN B 2 49  ? -19.672 23.041  -6.684  1.00 91.10 49  B 1 
ATOM 5209 O O   . GLN B 2 49  ? -20.840 23.375  -6.502  1.00 89.93 49  B 1 
ATOM 5210 C CB  . GLN B 2 49  ? -18.637 23.511  -8.911  1.00 90.17 49  B 1 
ATOM 5211 C CG  . GLN B 2 49  ? -18.110 24.605  -9.850  1.00 83.34 49  B 1 
ATOM 5212 C CD  . GLN B 2 49  ? -18.111 24.160  -11.315 1.00 79.53 49  B 1 
ATOM 5213 O OE1 . GLN B 2 49  ? -18.117 22.985  -11.652 1.00 72.64 49  B 1 
ATOM 5214 N NE2 . GLN B 2 49  ? -18.104 25.086  -12.245 1.00 68.69 49  B 1 
ATOM 5215 N N   . ILE B 2 50  ? -19.177 21.906  -6.207  1.00 89.69 50  B 1 
ATOM 5216 C CA  . ILE B 2 50  ? -19.957 20.989  -5.365  1.00 87.84 50  B 1 
ATOM 5217 C C   . ILE B 2 50  ? -20.381 21.688  -4.074  1.00 86.64 50  B 1 
ATOM 5218 O O   . ILE B 2 50  ? -21.550 21.619  -3.706  1.00 85.43 50  B 1 
ATOM 5219 C CB  . ILE B 2 50  ? -19.169 19.691  -5.080  1.00 86.05 50  B 1 
ATOM 5220 C CG1 . ILE B 2 50  ? -18.996 18.874  -6.379  1.00 83.37 50  B 1 
ATOM 5221 C CG2 . ILE B 2 50  ? -19.866 18.838  -4.005  1.00 82.43 50  B 1 
ATOM 5222 C CD1 . ILE B 2 50  ? -17.975 17.737  -6.277  1.00 77.38 50  B 1 
ATOM 5223 N N   . ASP B 2 51  ? -19.473 22.404  -3.416  1.00 87.94 51  B 1 
ATOM 5224 C CA  . ASP B 2 51  ? -19.791 23.160  -2.201  1.00 87.00 51  B 1 
ATOM 5225 C C   . ASP B 2 51  ? -20.849 24.240  -2.456  1.00 86.80 51  B 1 
ATOM 5226 O O   . ASP B 2 51  ? -21.762 24.404  -1.647  1.00 85.68 51  B 1 
ATOM 5227 C CB  . ASP B 2 51  ? -18.520 23.805  -1.622  1.00 85.08 51  B 1 
ATOM 5228 C CG  . ASP B 2 51  ? -17.526 22.800  -1.043  1.00 80.45 51  B 1 
ATOM 5229 O OD1 . ASP B 2 51  ? -17.976 21.771  -0.480  1.00 73.62 51  B 1 
ATOM 5230 O OD2 . ASP B 2 51  ? -16.308 23.073  -1.112  1.00 72.60 51  B 1 
ATOM 5231 N N   . THR B 2 52  ? -20.773 24.947  -3.594  1.00 89.07 52  B 1 
ATOM 5232 C CA  . THR B 2 52  ? -21.783 25.938  -3.990  1.00 89.69 52  B 1 
ATOM 5233 C C   . THR B 2 52  ? -23.150 25.286  -4.175  1.00 89.56 52  B 1 
ATOM 5234 O O   . THR B 2 52  ? -24.115 25.747  -3.571  1.00 88.49 52  B 1 
ATOM 5235 C CB  . THR B 2 52  ? -21.376 26.682  -5.269  1.00 89.42 52  B 1 
ATOM 5236 O OG1 . THR B 2 52  ? -20.110 27.285  -5.108  1.00 82.42 52  B 1 
ATOM 5237 C CG2 . THR B 2 52  ? -22.337 27.815  -5.616  1.00 79.96 52  B 1 
ATOM 5238 N N   . VAL B 2 53  ? -23.233 24.180  -4.927  1.00 87.92 53  B 1 
ATOM 5239 C CA  . VAL B 2 53  ? -24.490 23.442  -5.145  1.00 86.87 53  B 1 
ATOM 5240 C C   . VAL B 2 53  ? -25.098 22.987  -3.823  1.00 86.25 53  B 1 
ATOM 5241 O O   . VAL B 2 53  ? -26.293 23.170  -3.607  1.00 85.41 53  B 1 
ATOM 5242 C CB  . VAL B 2 53  ? -24.266 22.236  -6.076  1.00 86.42 53  B 1 
ATOM 5243 C CG1 . VAL B 2 53  ? -25.455 21.267  -6.109  1.00 78.98 53  B 1 
ATOM 5244 C CG2 . VAL B 2 53  ? -24.019 22.710  -7.512  1.00 79.82 53  B 1 
ATOM 5245 N N   . ILE B 2 54  ? -24.299 22.431  -2.925  1.00 86.38 54  B 1 
ATOM 5246 C CA  . ILE B 2 54  ? -24.781 21.999  -1.607  1.00 83.61 54  B 1 
ATOM 5247 C C   . ILE B 2 54  ? -25.337 23.192  -0.836  1.00 82.37 54  B 1 
ATOM 5248 O O   . ILE B 2 54  ? -26.450 23.115  -0.325  1.00 80.85 54  B 1 
ATOM 5249 C CB  . ILE B 2 54  ? -23.669 21.266  -0.834  1.00 81.54 54  B 1 
ATOM 5250 C CG1 . ILE B 2 54  ? -23.386 19.911  -1.520  1.00 77.53 54  B 1 
ATOM 5251 C CG2 . ILE B 2 54  ? -24.063 21.038  0.636   1.00 76.89 54  B 1 
ATOM 5252 C CD1 . ILE B 2 54  ? -22.119 19.215  -1.025  1.00 71.71 54  B 1 
ATOM 5253 N N   . THR B 2 55  ? -24.611 24.309  -0.806  1.00 84.44 55  B 1 
ATOM 5254 C CA  . THR B 2 55  ? -25.016 25.507  -0.061  1.00 84.01 55  B 1 
ATOM 5255 C C   . THR B 2 55  ? -26.304 26.117  -0.620  1.00 83.46 55  B 1 
ATOM 5256 O O   . THR B 2 55  ? -27.192 26.481  0.150   1.00 82.03 55  B 1 
ATOM 5257 C CB  . THR B 2 55  ? -23.904 26.565  -0.072  1.00 83.35 55  B 1 
ATOM 5258 O OG1 . THR B 2 55  ? -22.668 26.014  0.334   1.00 75.94 55  B 1 
ATOM 5259 C CG2 . THR B 2 55  ? -24.196 27.708  0.899   1.00 72.90 55  B 1 
ATOM 5260 N N   . GLU B 2 56  ? -26.433 26.211  -1.949  1.00 86.09 56  B 1 
ATOM 5261 C CA  . GLU B 2 56  ? -27.637 26.732  -2.606  1.00 84.91 56  B 1 
ATOM 5262 C C   . GLU B 2 56  ? -28.851 25.839  -2.335  1.00 84.15 56  B 1 
ATOM 5263 O O   . GLU B 2 56  ? -29.897 26.324  -1.905  1.00 82.62 56  B 1 
ATOM 5264 C CB  . GLU B 2 56  ? -27.399 26.861  -4.116  1.00 84.69 56  B 1 
ATOM 5265 C CG  . GLU B 2 56  ? -26.509 28.060  -4.461  1.00 77.71 56  B 1 
ATOM 5266 C CD  . GLU B 2 56  ? -26.155 28.164  -5.956  1.00 71.50 56  B 1 
ATOM 5267 O OE1 . GLU B 2 56  ? -25.619 29.229  -6.343  1.00 63.98 56  B 1 
ATOM 5268 O OE2 . GLU B 2 56  ? -26.367 27.180  -6.704  1.00 65.17 56  B 1 
ATOM 5269 N N   . VAL B 2 57  ? -28.698 24.530  -2.512  1.00 82.39 57  B 1 
ATOM 5270 C CA  . VAL B 2 57  ? -29.805 23.586  -2.338  1.00 80.05 57  B 1 
ATOM 5271 C C   . VAL B 2 57  ? -30.183 23.421  -0.863  1.00 79.14 57  B 1 
ATOM 5272 O O   . VAL B 2 57  ? -31.368 23.328  -0.547  1.00 77.31 57  B 1 
ATOM 5273 C CB  . VAL B 2 57  ? -29.485 22.247  -3.024  1.00 79.06 57  B 1 
ATOM 5274 C CG1 . VAL B 2 57  ? -30.637 21.269  -2.862  1.00 73.18 57  B 1 
ATOM 5275 C CG2 . VAL B 2 57  ? -29.275 22.411  -4.535  1.00 74.55 57  B 1 
ATOM 5276 N N   . GLU B 2 58  ? -29.235 23.462  0.065   1.00 78.41 58  B 1 
ATOM 5277 C CA  . GLU B 2 58  ? -29.538 23.510  1.502   1.00 76.33 58  B 1 
ATOM 5278 C C   . GLU B 2 58  ? -30.231 24.820  1.902   1.00 76.16 58  B 1 
ATOM 5279 O O   . GLU B 2 58  ? -31.108 24.810  2.768   1.00 73.78 58  B 1 
ATOM 5280 C CB  . GLU B 2 58  ? -28.265 23.355  2.343   1.00 73.03 58  B 1 
ATOM 5281 C CG  . GLU B 2 58  ? -27.754 21.911  2.420   1.00 67.03 58  B 1 
ATOM 5282 C CD  . GLU B 2 58  ? -26.545 21.749  3.356   1.00 62.06 58  B 1 
ATOM 5283 O OE1 . GLU B 2 58  ? -26.167 20.578  3.603   1.00 57.01 58  B 1 
ATOM 5284 O OE2 . GLU B 2 58  ? -26.013 22.769  3.850   1.00 56.77 58  B 1 
ATOM 5285 N N   . GLY B 2 59  ? -29.881 25.930  1.260   1.00 77.71 59  B 1 
ATOM 5286 C CA  . GLY B 2 59  ? -30.564 27.210  1.424   1.00 77.91 59  B 1 
ATOM 5287 C C   . GLY B 2 59  ? -32.021 27.143  0.974   1.00 78.26 59  B 1 
ATOM 5288 O O   . GLY B 2 59  ? -32.917 27.508  1.737   1.00 76.14 59  B 1 
ATOM 5289 N N   . GLU B 2 60  ? -32.283 26.587  -0.214  1.00 79.23 60  B 1 
ATOM 5290 C CA  . GLU B 2 60  ? -33.645 26.335  -0.697  1.00 77.55 60  B 1 
ATOM 5291 C C   . GLU B 2 60  ? -34.413 25.358  0.201   1.00 75.80 60  B 1 
ATOM 5292 O O   . GLU B 2 60  ? -35.611 25.533  0.432   1.00 73.22 60  B 1 
ATOM 5293 C CB  . GLU B 2 60  ? -33.624 25.742  -2.106  1.00 76.58 60  B 1 
ATOM 5294 C CG  . GLU B 2 60  ? -33.290 26.746  -3.210  1.00 69.87 60  B 1 
ATOM 5295 C CD  . GLU B 2 60  ? -33.535 26.164  -4.615  1.00 65.27 60  B 1 
ATOM 5296 O OE1 . GLU B 2 60  ? -33.472 26.956  -5.582  1.00 59.73 60  B 1 
ATOM 5297 O OE2 . GLU B 2 60  ? -33.854 24.955  -4.723  1.00 60.57 60  B 1 
ATOM 5298 N N   . ALA B 2 61  ? -33.745 24.335  0.708   1.00 72.99 61  B 1 
ATOM 5299 C CA  . ALA B 2 61  ? -34.339 23.364  1.613   1.00 70.62 61  B 1 
ATOM 5300 C C   . ALA B 2 61  ? -34.800 24.023  2.911   1.00 69.85 61  B 1 
ATOM 5301 O O   . ALA B 2 61  ? -35.938 23.809  3.328   1.00 67.68 61  B 1 
ATOM 5302 C CB  . ALA B 2 61  ? -33.324 22.252  1.892   1.00 68.12 61  B 1 
ATOM 5303 N N   . LYS B 2 62  ? -33.962 24.861  3.518   1.00 71.50 62  B 1 
ATOM 5304 C CA  . LYS B 2 62  ? -34.335 25.628  4.710   1.00 70.10 62  B 1 
ATOM 5305 C C   . LYS B 2 62  ? -35.523 26.538  4.440   1.00 69.52 62  B 1 
ATOM 5306 O O   . LYS B 2 62  ? -36.485 26.479  5.189   1.00 67.10 62  B 1 
ATOM 5307 C CB  . LYS B 2 62  ? -33.147 26.438  5.228   1.00 67.70 62  B 1 
ATOM 5308 C CG  . LYS B 2 62  ? -32.319 25.612  6.213   1.00 61.53 62  B 1 
ATOM 5309 C CD  . LYS B 2 62  ? -31.150 26.450  6.719   1.00 57.40 62  B 1 
ATOM 5310 C CE  . LYS B 2 62  ? -30.385 25.657  7.777   1.00 51.51 62  B 1 
ATOM 5311 N NZ  . LYS B 2 62  ? -29.149 26.369  8.172   1.00 46.66 62  B 1 
ATOM 5312 N N   . ALA B 2 63  ? -35.512 27.282  3.337   1.00 72.57 63  B 1 
ATOM 5313 C CA  . ALA B 2 63  ? -36.605 28.176  2.964   1.00 72.18 63  B 1 
ATOM 5314 C C   . ALA B 2 63  ? -37.942 27.457  2.703   1.00 70.99 63  B 1 
ATOM 5315 O O   . ALA B 2 63  ? -38.995 28.084  2.766   1.00 67.76 63  B 1 
ATOM 5316 C CB  . ALA B 2 63  ? -36.164 28.963  1.727   1.00 71.49 63  B 1 
ATOM 5317 N N   . LYS B 2 64  ? -37.933 26.155  2.407   1.00 70.57 64  B 1 
ATOM 5318 C CA  . LYS B 2 64  ? -39.144 25.332  2.244   1.00 68.28 64  B 1 
ATOM 5319 C C   . LYS B 2 64  ? -39.612 24.665  3.537   1.00 65.51 64  B 1 
ATOM 5320 O O   . LYS B 2 64  ? -40.724 24.134  3.556   1.00 62.06 64  B 1 
ATOM 5321 C CB  . LYS B 2 64  ? -38.908 24.261  1.175   1.00 66.41 64  B 1 
ATOM 5322 C CG  . LYS B 2 64  ? -39.011 24.818  -0.247  1.00 61.63 64  B 1 
ATOM 5323 C CD  . LYS B 2 64  ? -38.746 23.700  -1.261  1.00 58.79 64  B 1 
ATOM 5324 C CE  . LYS B 2 64  ? -38.854 24.259  -2.681  1.00 53.60 64  B 1 
ATOM 5325 N NZ  . LYS B 2 64  ? -38.384 23.284  -3.697  1.00 49.57 64  B 1 
ATOM 5326 N N   . ILE B 2 65  ? -38.759 24.596  4.550   1.00 65.22 65  B 1 
ATOM 5327 C CA  . ILE B 2 65  ? -39.078 23.997  5.852   1.00 62.26 65  B 1 
ATOM 5328 C C   . ILE B 2 65  ? -39.634 25.057  6.804   1.00 60.32 65  B 1 
ATOM 5329 O O   . ILE B 2 65  ? -40.509 24.727  7.602   1.00 54.87 65  B 1 
ATOM 5330 C CB  . ILE B 2 65  ? -37.837 23.292  6.435   1.00 58.51 65  B 1 
ATOM 5331 C CG1 . ILE B 2 65  ? -37.482 22.043  5.596   1.00 54.67 65  B 1 
ATOM 5332 C CG2 . ILE B 2 65  ? -38.061 22.862  7.902   1.00 53.20 65  B 1 
ATOM 5333 C CD1 . ILE B 2 65  ? -36.076 21.496  5.879   1.00 49.49 65  B 1 
ATOM 5334 N N   . ASP B 2 66  ? -39.137 26.292  6.692   1.00 53.89 66  B 1 
ATOM 5335 C CA  . ASP B 2 66  ? -39.661 27.473  7.381   1.00 53.21 66  B 1 
ATOM 5336 C C   . ASP B 2 66  ? -40.966 27.941  6.713   1.00 49.29 66  B 1 
ATOM 5337 O O   . ASP B 2 66  ? -41.892 28.343  7.453   1.00 44.47 66  B 1 
ATOM 5338 C CB  . ASP B 2 66  ? -38.597 28.595  7.369   1.00 49.56 66  B 1 
ATOM 5339 C CG  . ASP B 2 66  ? -37.311 28.316  8.174   1.00 45.84 66  B 1 
ATOM 5340 O OD1 . ASP B 2 66  ? -37.331 27.494  9.121   1.00 43.09 66  B 1 
ATOM 5341 O OD2 . ASP B 2 66  ? -36.288 28.981  7.872   1.00 41.59 66  B 1 
ATOM 5342 O OXT . ASP B 2 66  ? -41.026 27.922  5.463   1.00 41.42 66  B 1 
#
