# 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_nutritious-eventide
#
_entry.id nutritious-eventide
#
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 GLU 2   
2 n LEU 3   
2 n GLU 4   
2 n GLU 5   
2 n LEU 6   
2 n GLU 7   
2 n GLU 8   
2 n LYS 9   
2 n LEU 10  
2 n GLU 11  
2 n GLN 12  
2 n LEU 13  
2 n GLU 14  
2 n GLU 15  
2 n ASP 16  
2 n ALA 17  
2 n GLU 18  
2 n SER 19  
2 n GLY 20  
2 n ARG 21  
2 n VAL 22  
2 n SER 23  
2 n SER 24  
2 n GLN 25  
2 n GLU 26  
2 n LEU 27  
2 n ALA 28  
2 n ASP 29  
2 n ARG 30  
2 n SER 31  
2 n LEU 32  
2 n ALA 33  
2 n ILE 34  
2 n ALA 35  
2 n GLU 36  
2 n GLU 37  
2 n LEU 38  
2 n LYS 39  
2 n GLU 40  
2 n LEU 41  
2 n TRP 42  
2 n LYS 43  
2 n LYS 44  
2 n ALA 45  
2 n THR 46  
2 n ASP 47  
2 n PRO 48  
2 n GLU 49  
2 n ASP 50  
2 n LYS 51  
2 n GLU 52  
2 n ARG 53  
2 n ILE 54  
2 n LEU 55  
2 n GLU 56  
2 n LEU 57  
2 n ALA 58  
2 n GLU 59  
2 n ARG 60  
2 n LEU 61  
2 n SER 62  
2 n GLU 63  
2 n LEU 64  
2 n ASN 65  
2 n GLN 66  
2 n ARG 67  
2 n LEU 68  
2 n VAL 69  
2 n ALA 70  
2 n GLU 71  
2 n GLU 72  
2 n LEU 73  
2 n ALA 74  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-09 18:37:29)"
_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 83.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A VAL 1   2 44.74 1 1   
A PRO 2   2 48.99 1 2   
A GLY 3   2 51.07 1 3   
A PHE 4   2 48.47 1 4   
A GLU 5   2 48.85 1 5   
A LYS 6   2 48.78 1 6   
A LEU 7   2 54.02 1 7   
A ALA 8   2 55.10 1 8   
A ASN 9   2 51.57 1 9   
A LEU 10  2 52.50 1 10  
A LEU 11  2 49.01 1 11  
A LYS 12  2 42.41 1 12  
A PRO 13  2 45.11 1 13  
A LYS 14  2 45.53 1 14  
A PRO 15  2 47.44 1 15  
A GLY 16  2 62.12 1 16  
A LEU 17  2 60.60 1 17  
A LYS 18  2 59.82 1 18  
A LYS 19  2 65.29 1 19  
A LEU 20  2 71.31 1 20  
A LEU 21  2 69.43 1 21  
A LYS 22  2 66.48 1 22  
A TRP 23  2 76.25 1 23  
A ALA 24  2 78.52 1 24  
A ASP 25  2 73.72 1 25  
A ALA 26  2 80.73 1 26  
A LYS 27  2 74.66 1 27  
A LYS 28  2 76.41 1 28  
A PRO 29  2 89.04 1 29  
A PRO 30  2 90.29 1 30  
A GLU 31  2 81.14 1 31  
A THR 32  2 85.19 1 32  
A VAL 33  2 85.76 1 33  
A PHE 34  2 89.01 1 34  
A THR 35  2 83.08 1 35  
A ARG 36  2 71.10 1 36  
A LEU 37  2 80.93 1 37  
A ARG 38  2 70.71 1 38  
A LEU 39  2 87.81 1 39  
A ASP 40  2 85.21 1 40  
A LYS 41  2 78.43 1 41  
A THR 42  2 88.13 1 42  
A GLY 43  2 91.21 1 43  
A THR 44  2 90.01 1 44  
A GLN 45  2 84.24 1 45  
A LEU 46  2 92.36 1 46  
A PHE 47  2 91.84 1 47  
A ASP 48  2 85.84 1 48  
A ASN 49  2 86.85 1 49  
A THR 50  2 80.18 1 50  
A ASP 51  2 82.10 1 51  
A PHE 52  2 89.86 1 52  
A PRO 53  2 85.02 1 53  
A VAL 54  2 83.10 1 54  
A TRP 55  2 91.52 1 55  
A ALA 56  2 89.46 1 56  
A ALA 57  2 85.74 1 57  
A TYR 58  2 85.86 1 58  
A THR 59  2 88.49 1 59  
A ARG 60  2 79.65 1 60  
A SER 61  2 80.84 1 61  
A VAL 62  2 81.56 1 62  
A ALA 63  2 86.06 1 63  
A GLN 64  2 76.33 1 64  
A THR 65  2 85.88 1 65  
A ASP 66  2 82.31 1 66  
A SER 67  2 87.18 1 67  
A GLU 68  2 85.36 1 68  
A ALA 69  2 91.92 1 69  
A SER 70  2 92.09 1 70  
A ALA 71  2 94.14 1 71  
A VAL 72  2 92.10 1 72  
A MET 73  2 90.93 1 73  
A LEU 74  2 93.39 1 74  
A LYS 75  2 83.83 1 75  
A THR 76  2 92.29 1 76  
A LEU 77  2 93.19 1 77  
A VAL 78  2 89.94 1 78  
A SER 79  2 89.92 1 79  
A ARG 80  2 82.14 1 80  
A TYR 81  2 92.08 1 81  
A SER 82  2 92.72 1 82  
A ASP 83  2 90.63 1 83  
A GLU 84  2 88.65 1 84  
A VAL 85  2 91.72 1 85  
A LEU 86  2 93.50 1 86  
A SER 87  2 93.24 1 87  
A GLY 88  2 93.89 1 88  
A MET 89  2 93.46 1 89  
A ILE 90  2 93.76 1 90  
A ALA 91  2 92.78 1 91  
A ALA 92  2 92.15 1 92  
A ALA 93  2 92.62 1 93  
A LYS 94  2 87.27 1 94  
A LYS 95  2 80.90 1 95  
A SER 96  2 85.74 1 96  
A SER 97  2 84.17 1 97  
A LYS 98  2 73.64 1 98  
A THR 99  2 87.01 1 99  
A GLU 100 2 84.37 1 100 
A SER 101 2 86.75 1 101 
A ILE 102 2 84.49 1 102 
A ALA 103 2 93.56 1 103 
A THR 104 2 89.98 1 104 
A LYS 105 2 86.33 1 105 
A LEU 106 2 92.86 1 106 
A GLU 107 2 91.58 1 107 
A THR 108 2 91.17 1 108 
A GLU 109 2 89.21 1 109 
A GLN 110 2 91.47 1 110 
A MET 111 2 91.73 1 111 
A ARG 112 2 77.87 1 112 
A THR 113 2 90.60 1 113 
A TRP 114 2 95.27 1 114 
A LEU 115 2 90.37 1 115 
A ALA 116 2 94.41 1 116 
A ALA 117 2 93.97 1 117 
A LYS 118 2 84.99 1 118 
A LYS 119 2 89.96 1 119 
A THR 120 2 93.46 1 120 
A PRO 121 2 95.15 1 121 
A ASP 122 2 89.99 1 122 
A ASP 123 2 93.24 1 123 
A MET 124 2 93.69 1 124 
A PHE 125 2 94.36 1 125 
A LEU 126 2 92.28 1 126 
A VAL 127 2 93.03 1 127 
A PHE 128 2 92.42 1 128 
A LYS 129 2 87.82 1 129 
A LEU 130 2 93.11 1 130 
A ASN 131 2 90.85 1 131 
A LYS 132 2 82.86 1 132 
A ALA 133 2 90.29 1 133 
A GLY 134 2 90.07 1 134 
A ASP 135 2 85.14 1 135 
A ASP 136 2 87.31 1 136 
A ILE 137 2 91.22 1 137 
A LEU 138 2 89.68 1 138 
A SER 139 2 88.05 1 139 
A SER 140 2 91.08 1 140 
A PRO 141 2 88.26 1 141 
A LEU 142 2 90.42 1 142 
A LEU 143 2 91.35 1 143 
A SER 144 2 87.65 1 144 
A ALA 145 2 93.32 1 145 
A TRP 146 2 95.30 1 146 
A THR 147 2 89.98 1 147 
A ASN 148 2 90.91 1 148 
A TYR 149 2 95.25 1 149 
A MET 150 2 92.38 1 150 
A LYS 151 2 84.74 1 151 
A LEU 152 2 92.50 1 152 
A SER 153 2 93.76 1 153 
A ASN 154 2 92.26 1 154 
A LYS 155 2 82.27 1 155 
A GLU 156 2 86.19 1 156 
A ASN 157 2 85.88 1 157 
A PRO 158 2 88.24 1 158 
A LYS 159 2 78.10 1 159 
A ALA 160 2 87.98 1 160 
A GLN 161 2 83.91 1 161 
A THR 162 2 88.93 1 162 
A THR 163 2 89.73 1 163 
A LEU 164 2 92.36 1 164 
A ILE 165 2 87.82 1 165 
A ALA 166 2 91.79 1 166 
A THR 167 2 93.47 1 167 
A MET 168 2 92.30 1 168 
A THR 169 2 90.12 1 169 
A LYS 170 2 84.76 1 170 
A HIS 171 2 89.11 1 171 
A TYR 172 2 90.75 1 172 
A GLY 173 2 89.18 1 173 
A ASP 174 2 83.54 1 174 
A SER 175 2 83.03 1 175 
A GLY 176 2 89.01 1 176 
A VAL 177 2 90.00 1 177 
A SER 178 2 86.07 1 178 
A GLN 179 2 78.01 1 179 
A ILE 180 2 91.56 1 180 
A LEU 181 2 88.82 1 181 
A ALA 182 2 86.94 1 182 
A ALA 183 2 89.44 1 183 
A ALA 184 2 89.70 1 184 
A ARG 185 2 77.67 1 185 
A LYS 186 2 79.10 1 186 
A SER 187 2 86.13 1 187 
A PRO 188 2 85.95 1 188 
A ALA 189 2 86.63 1 189 
A THR 190 2 87.15 1 190 
A GLN 191 2 79.56 1 191 
A SER 192 2 83.05 1 192 
A THR 193 2 85.88 1 193 
A ALA 194 2 88.70 1 194 
A LYS 195 2 75.94 1 195 
A ARG 196 2 72.44 1 196 
A LEU 197 2 87.64 1 197 
A GLU 198 2 79.48 1 198 
A ALA 199 2 82.33 1 199 
A GLU 200 2 81.54 1 200 
A GLN 201 2 85.44 1 201 
A VAL 202 2 79.87 1 202 
A GLN 203 2 73.29 1 203 
A LEU 204 2 82.01 1 204 
A TRP 205 2 82.65 1 205 
A LEU 206 2 75.88 1 206 
A LYS 207 2 71.08 1 207 
A LYS 208 2 74.30 1 208 
A GLY 209 2 81.04 1 209 
A ARG 210 2 76.32 1 210 
A THR 211 2 86.47 1 211 
A PRO 212 2 89.24 1 212 
A ASP 213 2 86.61 1 213 
A ASP 214 2 83.73 1 214 
A THR 215 2 85.54 1 215 
A PHE 216 2 89.07 1 216 
A THR 217 2 81.90 1 217 
A LEU 218 2 78.08 1 218 
A LEU 219 2 81.24 1 219 
A SER 220 2 80.76 1 220 
A LEU 221 2 85.77 1 221 
A ASP 222 2 82.08 1 222 
A ARG 223 2 69.63 1 223 
A ALA 224 2 81.62 1 224 
A GLY 225 2 84.45 1 225 
A ASP 226 2 80.26 1 226 
A ASP 227 2 80.47 1 227 
A LEU 228 2 90.20 1 228 
A LEU 229 2 88.44 1 229 
A ALA 230 2 86.10 1 230 
A SER 231 2 82.97 1 231 
A PRO 232 2 78.91 1 232 
A GLN 233 2 77.58 1 233 
A PHE 234 2 89.30 1 234 
A ASN 235 2 78.86 1 235 
A THR 236 2 82.08 1 236 
A TRP 237 2 91.09 1 237 
A MET 238 2 86.15 1 238 
A LYS 239 2 75.43 1 239 
A TYR 240 2 85.90 1 240 
A ILE 241 2 88.12 1 241 
A ASN 242 2 79.36 1 242 
A TYR 243 2 72.66 1 243 
A TYR 244 2 85.31 1 244 
A ASN 245 2 85.45 1 245 
A LYS 246 2 72.48 1 246 
A GLU 247 2 73.52 1 247 
A ASN 248 2 80.13 1 248 
A PRO 249 2 82.85 1 249 
A ASP 250 2 80.05 1 250 
A GLU 251 2 77.19 1 251 
A LYS 252 2 76.52 1 252 
A THR 253 2 86.33 1 253 
A THR 254 2 89.26 1 254 
A VAL 255 2 90.81 1 255 
A LEU 256 2 91.31 1 256 
A ALA 257 2 92.42 1 257 
A LYS 258 2 88.18 1 258 
A LEU 259 2 92.03 1 259 
A MET 260 2 86.42 1 260 
A THR 261 2 86.47 1 261 
A HIS 262 2 86.93 1 262 
A PHE 263 2 89.84 1 263 
A ASP 264 2 87.76 1 264 
A ASP 265 2 89.77 1 265 
A GLU 266 2 82.70 1 266 
A GLU 267 2 86.09 1 267 
A LEU 268 2 91.48 1 268 
A THR 269 2 91.46 1 269 
A PRO 270 2 91.34 1 270 
A ILE 271 2 91.15 1 271 
A LEU 272 2 92.46 1 272 
A VAL 273 2 91.08 1 273 
A VAL 274 2 87.77 1 274 
A ALA 275 2 91.22 1 275 
A ARG 276 2 84.28 1 276 
A LYS 277 2 83.89 1 277 
A VAL 278 2 86.86 1 278 
A PRO 279 2 88.99 1 279 
A SER 280 2 86.05 1 280 
A THR 281 2 89.25 1 281 
A GLU 282 2 84.47 1 282 
A SER 283 2 87.96 1 283 
A THR 284 2 88.71 1 284 
A ALA 285 2 92.72 1 285 
A ALA 286 2 91.89 1 286 
A LYS 287 2 80.10 1 287 
A LEU 288 2 91.90 1 288 
A GLN 289 2 89.06 1 289 
A ALA 290 2 91.90 1 290 
A GLU 291 2 87.34 1 291 
A GLN 292 2 91.44 1 292 
A PHE 293 2 89.97 1 293 
A LYS 294 2 81.29 1 294 
A ASN 295 2 89.22 1 295 
A TRP 296 2 94.11 1 296 
A LEU 297 2 89.48 1 297 
A SER 298 2 88.97 1 298 
A ALA 299 2 91.32 1 299 
A ASP 300 2 87.14 1 300 
A LYS 301 2 89.47 1 301 
A SER 302 2 92.41 1 302 
A PRO 303 2 93.60 1 303 
A GLU 304 2 82.48 1 304 
A GLU 305 2 85.82 1 305 
A ALA 306 2 94.76 1 306 
A PHE 307 2 93.53 1 307 
A THR 308 2 89.50 1 308 
A LEU 309 2 92.74 1 309 
A LEU 310 2 92.60 1 310 
A GLN 311 2 85.30 1 311 
A LEU 312 2 92.16 1 312 
A ASP 313 2 88.32 1 313 
A LYS 314 2 83.90 1 314 
A ALA 315 2 88.27 1 315 
A GLY 316 2 88.81 1 316 
A ASP 317 2 85.35 1 317 
A ASP 318 2 87.36 1 318 
A LEU 319 2 91.48 1 319 
A LEU 320 2 89.28 1 320 
A THR 321 2 87.55 1 321 
A ASN 322 2 89.98 1 322 
A PRO 323 2 87.44 1 323 
A GLN 324 2 89.88 1 324 
A LEU 325 2 92.29 1 325 
A THR 326 2 87.27 1 326 
A ASN 327 2 89.12 1 327 
A TRP 328 2 94.16 1 328 
A LEU 329 2 91.03 1 329 
A LYS 330 2 81.15 1 330 
A TYR 331 2 93.97 1 331 
A THR 332 2 91.17 1 332 
A GLU 333 2 83.38 1 333 
A ASN 334 2 88.68 1 334 
A PHE 335 2 91.54 1 335 
A ASN 336 2 88.11 1 336 
A LEU 337 2 82.71 1 337 
A ASN 338 2 76.37 1 338 
A LYS 339 2 81.72 1 339 
A GLU 340 2 75.59 1 340 
A ILE 341 2 73.07 1 341 
A ASN 342 2 75.93 1 342 
A GLU 343 2 78.62 1 343 
A GLN 344 2 82.34 1 344 
A VAL 345 2 85.40 1 345 
A THR 346 2 83.88 1 346 
A ALA 347 2 89.02 1 347 
A ILE 348 2 81.25 1 348 
A GLN 349 2 80.01 1 349 
A VAL 350 2 89.12 1 350 
A PHE 351 2 87.40 1 351 
A ARG 352 2 80.18 1 352 
A ALA 353 2 84.82 1 353 
A GLN 354 2 79.72 1 354 
A TYR 355 2 82.48 1 355 
A VAL 356 2 72.12 1 356 
A ASP 357 2 76.74 1 357 
A ASP 358 2 84.84 1 358 
A SER 359 2 86.76 1 359 
A ARG 360 2 78.84 1 360 
A ILE 361 2 86.46 1 361 
A ALA 362 2 91.44 1 362 
A ASN 363 2 87.44 1 363 
A MET 364 2 88.93 1 364 
A VAL 365 2 91.02 1 365 
A ILE 366 2 88.86 1 366 
A ALA 367 2 90.57 1 367 
A ALA 368 2 91.66 1 368 
A GLU 369 2 82.67 1 369 
A LYS 370 2 82.98 1 370 
A VAL 371 2 87.81 1 371 
A PRO 372 2 89.65 1 372 
A ASN 373 2 81.13 1 373 
A THR 374 2 88.60 1 374 
A GLN 375 2 86.65 1 375 
A ALA 376 2 90.31 1 376 
A ILE 377 2 88.61 1 377 
A ALA 378 2 91.96 1 378 
A LYS 379 2 79.52 1 379 
A ARG 380 2 79.02 1 380 
A VAL 381 2 90.29 1 381 
A GLU 382 2 87.30 1 382 
A ASP 383 2 85.24 1 383 
A GLU 384 2 85.46 1 384 
A LEU 385 2 85.82 1 385 
A PHE 386 2 84.64 1 386 
A LYS 387 2 76.21 1 387 
A GLY 388 2 83.27 1 388 
A TRP 389 2 84.31 1 389 
A THR 390 2 77.97 1 390 
A VAL 391 2 71.29 1 391 
A VAL 392 2 66.78 1 392 
A LEU 393 2 59.29 1 393 
A ASN 394 2 73.91 1 394 
A LYS 395 2 81.17 1 395 
A PRO 396 2 91.99 1 396 
A ASP 397 2 90.88 1 397 
A ASP 398 2 86.97 1 398 
A VAL 399 2 89.57 1 399 
A PHE 400 2 91.87 1 400 
A ILE 401 2 87.12 1 401 
A ASN 402 2 81.13 1 402 
A LEU 403 2 88.24 1 403 
A LYS 404 2 81.01 1 404 
A LEU 405 2 90.58 1 405 
A GLU 406 2 86.60 1 406 
A THR 407 2 87.56 1 407 
A VAL 408 2 85.64 1 408 
A GLY 409 2 88.94 1 409 
A GLU 410 2 81.41 1 410 
A ASN 411 2 83.89 1 411 
A VAL 412 2 89.56 1 412 
A PHE 413 2 91.74 1 413 
A GLU 414 2 81.30 1 414 
A SER 415 2 89.10 1 415 
A PRO 416 2 87.14 1 416 
A LEU 417 2 88.50 1 417 
A TRP 418 2 92.55 1 418 
A SER 419 2 87.44 1 419 
A PHE 420 2 86.66 1 420 
A TYR 421 2 92.79 1 421 
A THR 422 2 91.08 1 422 
A LYS 423 2 83.42 1 423 
A PHE 424 2 89.88 1 424 
A LEU 425 2 91.84 1 425 
A GLU 426 2 82.11 1 426 
A LYS 427 2 80.31 1 427 
A TYR 428 2 88.04 1 428 
A ASN 429 2 89.78 1 429 
A THR 430 2 87.15 1 430 
A ALA 431 2 86.83 1 431 
A ASN 432 2 84.17 1 432 
A PRO 433 2 86.54 1 433 
A GLY 434 2 86.89 1 434 
A LYS 435 2 79.26 1 435 
A GLU 436 2 86.07 1 436 
A GLN 437 2 88.91 1 437 
A THR 438 2 91.62 1 438 
A MET 439 2 92.38 1 439 
A ILE 440 2 93.17 1 440 
A SER 441 2 92.38 1 441 
A GLY 442 2 93.98 1 442 
A LEU 443 2 93.91 1 443 
A ALA 444 2 92.90 1 444 
A ARG 445 2 79.87 1 445 
A GLY 446 2 90.91 1 446 
A TYR 447 2 92.34 1 447 
A ASN 448 2 90.60 1 448 
A ASP 449 2 91.91 1 449 
A VAL 450 2 91.27 1 450 
A THR 451 2 91.97 1 451 
A LEU 452 2 93.80 1 452 
A THR 453 2 94.00 1 453 
A ASN 454 2 91.03 1 454 
A MET 455 2 91.86 1 455 
A LEU 456 2 94.00 1 456 
A LEU 457 2 93.05 1 457 
A LYS 458 2 82.70 1 458 
A ALA 459 2 93.52 1 459 
A LYS 460 2 89.15 1 460 
A GLU 461 2 87.61 1 461 
A ALA 462 2 91.78 1 462 
A PRO 463 2 92.11 1 463 
A SER 464 2 89.38 1 464 
A THR 465 2 91.04 1 465 
A LYS 466 2 88.32 1 466 
A THR 467 2 91.18 1 467 
A LEU 468 2 92.22 1 468 
A ALA 469 2 94.63 1 469 
A THR 470 2 92.03 1 470 
A LYS 471 2 84.67 1 471 
A LEU 472 2 94.00 1 472 
A GLU 473 2 90.80 1 473 
A ASP 474 2 91.22 1 474 
A GLU 475 2 87.56 1 475 
A LEU 476 2 95.15 1 476 
A VAL 477 2 94.03 1 477 
A GLN 478 2 87.53 1 478 
A TYR 479 2 90.55 1 479 
A TRP 480 2 95.05 1 480 
A LEU 481 2 88.31 1 481 
A ALA 482 2 91.08 1 482 
A ASP 483 2 85.94 1 483 
A LYS 484 2 80.32 1 484 
A LYS 485 2 84.70 1 485 
A LEU 486 2 85.67 1 486 
A PRO 487 2 89.85 1 487 
A ASP 488 2 84.27 1 488 
A LYS 489 2 82.10 1 489 
A LEU 490 2 91.94 1 490 
A PHE 491 2 90.48 1 491 
A GLY 492 2 92.30 1 492 
A TYR 493 2 87.19 1 493 
A LEU 494 2 92.13 1 494 
A GLU 495 2 88.60 1 495 
A LEU 496 2 90.89 1 496 
A LYS 497 2 83.86 1 497 
A GLU 498 2 77.08 1 498 
A SER 499 2 84.57 1 499 
A VAL 500 2 84.01 1 500 
A ASP 501 2 78.53 1 501 
A GLY 502 2 85.93 1 502 
A ILE 503 2 86.70 1 503 
A LEU 504 2 87.35 1 504 
A THR 505 2 86.45 1 505 
A ASN 506 2 89.87 1 506 
A PRO 507 2 91.27 1 507 
A VAL 508 2 92.04 1 508 
A PHE 509 2 89.76 1 509 
A ASN 510 2 84.43 1 510 
A VAL 511 2 92.37 1 511 
A TRP 512 2 92.55 1 512 
A LEU 513 2 86.00 1 513 
A LYS 514 2 85.37 1 514 
A TYR 515 2 90.72 1 515 
A LEU 516 2 87.84 1 516 
A ASN 517 2 84.15 1 517 
A ALA 518 2 89.35 1 518 
A PHE 519 2 85.79 1 519 
A ASN 520 2 84.04 1 520 
A ASP 521 2 81.66 1 521 
A LYS 522 2 73.56 1 522 
A ALA 523 2 72.47 1 523 
A PRO 524 2 65.11 1 524 
A VAL 525 2 60.75 1 525 
A LYS 526 2 56.55 1 526 
A LYS 527 2 64.42 1 527 
A ALA 528 2 73.29 1 528 
A LEU 529 2 75.28 1 529 
A MET 530 2 83.19 1 530 
A ILE 531 2 86.11 1 531 
A ASP 532 2 85.37 1 532 
A THR 533 2 88.70 1 533 
A LEU 534 2 89.72 1 534 
A LYS 535 2 85.04 1 535 
A SER 536 2 87.44 1 536 
A ALA 537 2 90.52 1 537 
A PHE 538 2 90.04 1 538 
A GLY 539 2 90.14 1 539 
A ASP 540 2 88.60 1 540 
A VAL 541 2 87.42 1 541 
A ALA 542 2 90.62 1 542 
A VAL 543 2 89.66 1 543 
A SER 544 2 90.03 1 544 
A ASN 545 2 86.87 1 545 
A MET 546 2 86.25 1 546 
A LEU 547 2 88.13 1 547 
A PHE 548 2 82.85 1 548 
A ALA 549 2 87.38 1 549 
A ALA 550 2 87.39 1 550 
A LYS 551 2 81.28 1 551 
A LYS 552 2 78.34 1 552 
A ASP 553 2 83.22 1 553 
A PRO 554 2 87.49 1 554 
A GLY 555 2 85.10 1 555 
A THR 556 2 86.53 1 556 
A ALA 557 2 88.28 1 557 
A LYS 558 2 76.40 1 558 
A VAL 559 2 83.26 1 559 
A ALA 560 2 88.41 1 560 
A ALA 561 2 87.36 1 561 
A THR 562 2 84.39 1 562 
A LEU 563 2 86.47 1 563 
A GLN 564 2 85.33 1 564 
A THR 565 2 86.52 1 565 
A ALA 566 2 88.20 1 566 
A LEU 567 2 88.16 1 567 
A LEU 568 2 86.66 1 568 
A SER 569 2 87.28 1 569 
A LYS 570 2 81.90 1 570 
A TRP 571 2 90.48 1 571 
A VAL 572 2 85.52 1 572 
A LEU 573 2 82.73 1 573 
A GLU 574 2 85.63 1 574 
A LYS 575 2 81.63 1 575 
A LYS 576 2 84.87 1 576 
A THR 577 2 86.15 1 577 
A PRO 578 2 86.43 1 578 
A GLY 579 2 85.88 1 579 
A GLN 580 2 84.05 1 580 
A VAL 581 2 86.06 1 581 
A SER 582 2 85.55 1 582 
A ALA 583 2 85.90 1 583 
A ILE 584 2 85.25 1 584 
A LEU 585 2 82.18 1 585 
A LYS 586 2 66.44 1 586 
A GLU 587 2 62.85 1 587 
A GLY 588 2 67.19 1 588 
A ALA 589 2 65.95 1 589 
A GLY 590 2 69.68 1 590 
A ALA 591 2 69.32 1 591 
A ASP 592 2 65.90 1 592 
A VAL 593 2 72.19 1 593 
A SER 594 2 77.34 1 594 
A ALA 595 2 81.79 1 595 
A LYS 596 2 73.36 1 596 
A LEU 597 2 80.41 1 597 
A LEU 598 2 81.72 1 598 
A ALA 599 2 86.63 1 599 
A THR 600 2 84.04 1 600 
A TYR 601 2 86.65 1 601 
A SER 602 2 85.29 1 602 
A ALA 603 2 86.48 1 603 
A LYS 604 2 80.06 1 604 
A PHE 605 2 82.36 1 605 
A LYS 606 2 74.79 1 606 
A VAL 607 2 81.19 1 607 
A ARG 608 2 71.35 1 608 
A TRP 609 2 78.20 1 609 
A GLY 610 2 66.12 1 610 
B SER 1   2 71.38 1 611 
B GLU 2   2 74.13 1 612 
B LEU 3   2 79.14 1 613 
B GLU 4   2 74.02 1 614 
B GLU 5   2 76.00 1 615 
B LEU 6   2 81.41 1 616 
B GLU 7   2 80.38 1 617 
B GLU 8   2 75.87 1 618 
B LYS 9   2 82.13 1 619 
B LEU 10  2 83.64 1 620 
B GLU 11  2 77.42 1 621 
B GLN 12  2 78.31 1 622 
B LEU 13  2 83.11 1 623 
B GLU 14  2 81.78 1 624 
B GLU 15  2 74.14 1 625 
B ASP 16  2 81.31 1 626 
B ALA 17  2 81.46 1 627 
B GLU 18  2 69.05 1 628 
B SER 19  2 76.56 1 629 
B GLY 20  2 73.15 1 630 
B ARG 21  2 62.64 1 631 
B VAL 22  2 75.41 1 632 
B SER 23  2 76.73 1 633 
B SER 24  2 73.96 1 634 
B GLN 25  2 66.64 1 635 
B GLU 26  2 76.23 1 636 
B LEU 27  2 77.23 1 637 
B ALA 28  2 77.91 1 638 
B ASP 29  2 74.97 1 639 
B ARG 30  2 79.77 1 640 
B SER 31  2 78.47 1 641 
B LEU 32  2 70.21 1 642 
B ALA 33  2 81.71 1 643 
B ILE 34  2 83.16 1 644 
B ALA 35  2 78.38 1 645 
B GLU 36  2 67.74 1 646 
B GLU 37  2 75.49 1 647 
B LEU 38  2 75.56 1 648 
B LYS 39  2 63.15 1 649 
B GLU 40  2 70.28 1 650 
B LEU 41  2 75.78 1 651 
B TRP 42  2 69.62 1 652 
B LYS 43  2 64.94 1 653 
B LYS 44  2 69.79 1 654 
B ALA 45  2 76.60 1 655 
B THR 46  2 73.36 1 656 
B ASP 47  2 73.65 1 657 
B PRO 48  2 73.22 1 658 
B GLU 49  2 68.23 1 659 
B ASP 50  2 77.71 1 660 
B LYS 51  2 71.93 1 661 
B GLU 52  2 68.10 1 662 
B ARG 53  2 71.40 1 663 
B ILE 54  2 78.77 1 664 
B LEU 55  2 71.91 1 665 
B GLU 56  2 69.76 1 666 
B LEU 57  2 79.06 1 667 
B ALA 58  2 79.42 1 668 
B GLU 59  2 66.63 1 669 
B ARG 60  2 78.06 1 670 
B LEU 61  2 77.54 1 671 
B SER 62  2 76.06 1 672 
B GLU 63  2 67.15 1 673 
B LEU 64  2 78.56 1 674 
B ASN 65  2 72.25 1 675 
B GLN 66  2 64.80 1 676 
B ARG 67  2 65.81 1 677 
B LEU 68  2 70.85 1 678 
B VAL 69  2 67.19 1 679 
B ALA 70  2 67.35 1 680 
B GLU 71  2 62.45 1 681 
B GLU 72  2 60.86 1 682 
B LEU 73  2 59.80 1 683 
B ALA 74  2 45.47 1 684 
#
_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 GLU . 2   B 2   
B 3   2 n LEU . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n GLU . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n LEU . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n GLN . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n GLU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n SER . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n ARG . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n GLU . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n ASP . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n ALA . 33  B 33  
B 34  2 n ILE . 34  B 34  
B 35  2 n ALA . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n TRP . 42  B 42  
B 43  2 n LYS . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n ASP . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n GLU . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n ARG . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n SER . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n ASN . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n VAL . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n GLU . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ALA . 74  B 74  
#
_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   ? -45.805 56.524  38.814  1.00 44.54 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -45.971 55.305  37.986  1.00 48.01 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -44.600 54.663  37.816  1.00 50.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -43.667 55.376  37.452  1.00 46.52 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -46.603 55.617  36.617  1.00 44.22 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -46.873 54.352  35.814  1.00 39.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -47.933 56.371  36.789  1.00 40.16 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -44.436 53.364  38.100  1.00 48.09 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -43.138 52.711  37.937  1.00 50.16 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -42.669 52.830  36.477  1.00 52.04 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -43.455 52.666  35.547  1.00 48.94 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -43.348 51.256  38.395  1.00 47.21 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -44.854 51.042  38.294  1.00 46.62 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -45.442 52.418  38.548  1.00 49.90 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -41.418 53.172  36.282  1.00 50.74 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -40.832 53.431  34.958  1.00 50.87 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -40.825 54.901  34.527  1.00 52.71 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -40.021 55.264  33.665  1.00 49.96 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -41.635 55.767  35.139  1.00 55.16 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -41.713 57.197  34.798  1.00 54.72 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -40.408 57.943  35.103  1.00 56.22 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -39.919 58.707  34.271  1.00 53.41 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -42.893 57.815  35.545  1.00 50.83 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -43.546 58.962  34.821  1.00 48.78 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -43.161 60.289  35.073  1.00 45.15 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -44.592 58.700  33.911  1.00 45.56 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -43.836 61.350  34.442  1.00 40.74 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -45.266 59.752  33.285  1.00 40.85 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -44.898 61.081  33.553  1.00 41.75 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -39.787 57.658  36.239  1.00 52.02 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -38.459 58.194  36.573  1.00 53.13 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -37.383 57.724  35.589  1.00 54.05 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -36.509 58.498  35.189  1.00 53.20 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -38.056 57.748  37.976  1.00 52.15 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -38.849 58.456  39.067  1.00 48.61 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -38.415 58.020  40.468  1.00 44.07 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -38.668 58.805  41.407  1.00 40.88 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -37.847 56.910  40.577  1.00 41.51 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -37.466 56.476  35.144  1.00 52.42 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -36.541 55.902  34.159  1.00 53.00 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -36.711 56.587  32.801  1.00 53.27 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -35.721 56.947  32.169  1.00 52.30 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -36.743 54.379  34.104  1.00 51.84 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -35.440 53.628  33.805  1.00 48.84 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -35.645 52.109  33.839  1.00 46.25 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -34.311 51.368  33.703  1.00 42.51 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -34.457 49.890  33.720  1.00 38.63 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -37.954 56.859  32.399  1.00 58.02 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -38.300 57.639  31.210  1.00 56.64 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -37.762 59.073  31.307  1.00 56.36 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -37.111 59.555  30.376  1.00 54.46 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -39.832 57.631  31.043  1.00 55.00 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -40.316 58.342  29.765  1.00 51.62 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -39.994 57.534  28.516  1.00 48.82 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -41.824 58.557  29.809  1.00 51.27 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -37.984 59.729  32.440  1.00 56.98 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -37.500 61.084  32.677  1.00 55.66 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -35.969 61.160  32.602  1.00 55.50 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -35.427 62.051  31.940  1.00 53.65 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -38.031 61.564  34.029  1.00 53.71 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -35.260 60.207  33.194  1.00 55.81 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -33.799 60.150  33.136  1.00 54.22 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -33.263 59.894  31.722  1.00 53.08 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -32.309 60.554  31.312  1.00 51.84 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -33.293 59.105  34.138  1.00 53.30 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -33.201 59.646  35.553  1.00 50.30 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -33.004 60.827  35.792  1.00 47.07 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -33.283 58.778  36.538  1.00 46.93 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -33.892 59.013  30.956  1.00 57.90 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -33.515 58.740  29.558  1.00 55.38 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -33.768 59.934  28.632  1.00 55.08 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -33.068 60.107  27.633  1.00 52.37 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -34.308 57.522  29.063  1.00 52.83 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -33.721 56.175  29.519  1.00 49.78 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -34.755 55.069  29.328  1.00 47.81 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -32.477 55.801  28.715  1.00 48.88 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -34.763 60.761  28.954  1.00 55.95 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -35.170 61.908  28.144  1.00 53.22 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -34.586 63.242  28.611  1.00 53.21 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -34.745 64.226  27.885  1.00 49.02 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -36.694 61.948  28.082  1.00 48.64 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -37.312 60.809  27.262  1.00 45.30 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -38.830 60.867  27.411  1.00 42.59 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -36.964 60.925  25.778  1.00 44.13 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -33.899 63.289  29.751  1.00 48.73 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -33.320 64.521  30.320  1.00 48.48 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -32.625 65.426  29.299  1.00 48.58 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -32.925 66.620  29.293  1.00 45.20 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -32.375 64.190  31.484  1.00 45.45 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -33.027 64.450  32.847  1.00 41.29 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -32.125 63.967  33.984  1.00 38.30 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -32.812 64.173  35.338  1.00 34.61 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -32.073 63.511  36.442  1.00 31.04 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -31.740 64.921  28.441  1.00 48.14 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -31.071 65.753  27.443  1.00 47.74 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -31.847 65.902  26.129  1.00 50.69 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -31.399 66.623  25.242  1.00 46.63 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -29.715 65.073  27.243  1.00 40.94 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -30.032 63.591  27.425  1.00 39.22 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -31.129 63.595  28.479  1.00 42.41 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -32.977 65.214  25.934  1.00 53.83 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -33.658 65.152  24.632  1.00 52.90 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -34.834 66.125  24.541  1.00 53.78 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -35.696 66.152  25.421  1.00 48.86 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -34.096 63.721  24.294  1.00 47.91 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -32.910 62.816  23.914  1.00 43.34 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -33.408 61.488  23.314  1.00 40.03 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -32.243 60.630  22.823  1.00 36.21 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -32.710 59.437  22.081  1.00 32.89 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -34.946 66.862  23.424  1.00 49.78 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -36.132 67.649  23.138  1.00 49.52 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -37.343 66.728  22.932  1.00 52.14 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -37.271 65.716  22.233  1.00 47.74 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -35.785 68.475  21.895  1.00 43.97 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -34.713 67.656  21.187  1.00 42.86 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -33.985 66.954  22.321  1.00 46.06 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -38.477 67.080  23.535  1.00 60.39 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -39.722 66.310  23.421  1.00 61.27 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -40.153 65.576  24.689  1.00 65.49 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -41.274 65.068  24.717  1.00 61.35 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -39.350 65.606  25.754  1.00 65.97 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -39.698 65.013  27.056  1.00 66.40 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -41.099 65.428  27.535  1.00 70.01 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -41.927 64.566  27.828  1.00 67.07 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -38.621 65.404  28.085  1.00 60.99 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -38.892 64.893  29.517  1.00 54.18 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -38.928 63.372  29.593  1.00 50.31 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -37.805 65.390  30.462  1.00 49.91 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -41.402 66.738  27.531  1.00 68.38 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -42.730 67.243  27.931  1.00 69.38 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -43.876 66.619  27.129  1.00 72.12 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -44.955 66.399  27.673  1.00 70.03 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -42.798 68.770  27.796  1.00 65.45 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -42.151 69.505  28.977  1.00 58.66 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -42.377 71.022  28.873  1.00 52.44 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -41.793 71.733  30.097  1.00 44.05 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -41.963 73.211  30.042  1.00 37.91 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -43.652 66.334  25.838  1.00 72.44 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -44.667 65.766  24.948  1.00 73.94 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -44.890 64.280  25.237  1.00 76.79 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -46.036 63.845  25.267  1.00 75.84 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -44.249 66.035  23.500  1.00 69.79 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -45.422 65.948  22.518  1.00 62.58 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -44.934 66.321  21.113  1.00 58.68 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -46.086 66.454  20.123  1.00 51.53 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -45.592 66.899  18.793  1.00 46.03 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -43.813 63.536  25.514  1.00 73.64 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -43.871 62.126  25.915  1.00 73.85 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -44.516 61.948  27.292  1.00 75.15 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -45.375 61.086  27.437  1.00 75.08 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -42.455 61.534  25.871  1.00 72.58 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -42.076 61.094  24.445  1.00 69.28 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -40.573 61.050  24.267  1.00 65.44 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -42.630 59.699  24.143  1.00 65.43 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -44.207 62.821  28.254  1.00 75.74 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -44.864 62.826  29.566  1.00 73.91 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -46.372 63.070  29.432  1.00 74.86 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -47.164 62.304  29.976  1.00 74.24 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -44.210 63.882  30.465  1.00 71.49 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -42.758 63.586  30.877  1.00 65.41 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -42.175 64.782  31.627  1.00 60.27 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -42.630 62.363  31.768  1.00 59.49 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -46.775 64.046  28.597  1.00 74.97 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -48.193 64.311  28.307  1.00 75.38 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -48.902 63.125  27.640  1.00 76.60 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -50.087 62.908  27.865  1.00 75.81 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -48.314 65.566  27.431  1.00 72.90 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -49.285 66.576  28.023  1.00 65.31 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -49.435 67.814  27.137  1.00 60.38 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -50.355 68.812  27.843  1.00 51.40 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -50.645 70.011  27.025  1.00 45.55 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -48.191 62.365  26.806  1.00 80.32 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -48.720 61.149  26.194  1.00 80.15 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -48.863 60.006  27.201  1.00 80.68 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -49.847 59.277  27.115  1.00 78.90 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -47.843 60.728  25.014  1.00 79.44 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -47.900 61.586  23.794  1.00 78.45 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -48.827 62.520  23.495  1.00 73.10 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -46.988 61.551  22.653  1.00 76.96 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -48.574 63.057  22.239  1.00 73.12 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -47.451 62.474  21.683  1.00 75.27 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -45.833 60.806  22.336  1.00 74.54 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -46.819 62.645  20.439  1.00 73.34 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -45.194 60.970  21.104  1.00 71.76 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -45.680 61.880  20.158  1.00 71.42 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -47.946 59.901  28.145  1.00 80.26 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -48.002 58.912  29.217  1.00 78.67 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -49.163 59.191  30.183  1.00 78.97 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -49.922 58.272  30.488  1.00 77.70 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -46.644 58.872  29.922  1.00 76.99 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -49.374 60.447  30.563  1.00 80.75 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -50.538 60.854  31.363  1.00 79.64 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -51.865 60.542  30.663  1.00 79.65 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -52.808 60.046  31.277  1.00 77.77 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -50.484 62.363  31.648  1.00 76.98 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -49.454 62.781  32.692  1.00 70.43 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -49.078 61.933  33.523  1.00 63.51 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -49.076 63.972  32.654  1.00 61.07 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -51.916 60.767  29.352  1.00 82.20 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -53.075 60.430  28.527  1.00 81.44 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -53.185 58.930  28.180  1.00 81.90 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -54.053 58.555  27.387  1.00 78.66 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -53.048 61.314  27.281  1.00 79.44 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -52.300 58.078  28.696  1.00 84.52 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -52.175 56.642  28.386  1.00 84.12 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -52.217 56.340  26.883  1.00 85.89 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -52.879 55.406  26.433  1.00 82.46 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -53.188 55.816  29.173  1.00 79.88 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -52.979 55.876  30.685  1.00 73.92 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -53.847 54.815  31.365  1.00 66.74 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -53.561 54.773  32.865  1.00 60.45 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -54.214 53.608  33.511  1.00 53.97 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -51.514 57.128  26.090  1.00 84.54 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -51.463 56.940  24.641  1.00 84.67 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -50.847 55.578  24.305  1.00 85.59 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -49.812 55.253  24.883  1.00 85.03 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -50.708 58.106  24.008  1.00 82.56 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -51.186 58.353  22.581  1.00 75.50 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -50.640 59.686  22.069  1.00 70.32 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -51.377 60.070  20.796  1.00 63.06 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -51.112 61.472  20.425  1.00 56.45 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -51.424 54.777  23.391  1.00 90.36 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -50.947 53.421  23.126  1.00 90.16 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -49.464 53.396  22.726  1.00 90.35 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -49.070 54.178  21.851  1.00 89.03 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -51.835 52.872  22.007  1.00 88.64 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -53.129 53.662  22.158  1.00 85.94 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -52.653 55.023  22.652  1.00 88.80 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -48.649 52.497  23.298  1.00 91.86 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -47.228 52.362  22.955  1.00 91.46 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -46.980 52.191  21.456  1.00 91.90 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -46.054 52.780  20.909  1.00 90.46 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -46.740 51.148  23.745  1.00 89.84 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -47.624 51.162  24.986  1.00 87.00 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -48.966 51.634  24.424  1.00 89.51 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -47.859 51.493  20.763  1.00 92.21 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -47.823 51.298  19.313  1.00 91.34 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -47.891 52.623  18.522  1.00 91.23 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -47.200 52.829  17.526  1.00 89.27 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -49.011 50.391  18.978  1.00 89.55 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -48.805 49.572  17.706  1.00 78.70 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -49.872 48.476  17.574  1.00 71.42 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -49.564 47.457  16.914  1.00 63.66 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -50.963 48.649  18.170  1.00 62.85 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -48.687 53.586  19.013  1.00 89.64 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -48.773 54.933  18.429  1.00 88.23 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -47.501 55.739  18.693  1.00 88.15 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -47.086 56.538  17.854  1.00 86.63 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -49.974 55.708  18.989  1.00 86.55 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -51.150 54.949  18.922  1.00 79.80 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -50.254 56.992  18.204  1.00 77.36 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -46.889 55.553  19.853  1.00 88.32 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -45.623 56.212  20.202  1.00 87.92 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -44.467 55.622  19.400  1.00 88.14 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -43.619 56.379  18.929  1.00 86.96 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -45.366 56.162  21.716  1.00 87.06 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -44.069 56.875  22.094  1.00 80.45 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -46.514 56.848  22.467  1.00 81.45 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -44.477 54.306  19.150  1.00 90.34 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -43.501 53.609  18.308  1.00 90.89 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -43.403 54.237  16.912  1.00 90.37 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -42.320 54.618  16.469  1.00 88.98 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -43.904 52.131  18.218  1.00 91.53 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -42.856 51.248  17.576  1.00 92.37 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -42.898 50.954  16.203  1.00 86.28 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -41.836 50.692  18.367  1.00 85.24 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -41.933 50.116  15.625  1.00 85.44 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -40.871 49.850  17.796  1.00 84.99 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -40.917 49.562  16.425  1.00 92.70 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -44.538 54.454  16.254  1.00 89.41 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -44.585 55.094  14.930  1.00 87.08 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -44.227 56.581  14.976  1.00 85.48 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -43.555 57.088  14.074  1.00 82.74 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -45.956 54.915  14.273  1.00 85.22 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -46.991 55.295  15.148  1.00 76.76 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -46.228 53.464  13.885  1.00 74.90 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -44.623 57.307  16.037  1.00 85.77 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -44.261 58.725  16.237  1.00 84.00 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -42.759 58.943  16.411  1.00 84.20 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -42.252 59.951  15.924  1.00 82.21 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -45.021 59.282  17.444  1.00 81.85 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -46.483 59.628  17.125  1.00 75.85 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -46.630 61.069  16.639  1.00 69.70 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -48.052 61.411  16.458  1.00 62.75 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -48.576 62.628  16.401  1.00 55.80 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -47.840 63.704  16.498  1.00 50.16 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -49.862 62.778  16.245  1.00 49.82 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -42.069 57.998  17.056  1.00 83.77 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -40.608 57.981  17.189  1.00 82.95 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -39.905 57.464  15.925  1.00 83.38 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -38.678 57.406  15.888  1.00 81.10 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -40.223 57.160  18.431  1.00 82.20 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -40.633 57.793  19.781  1.00 80.78 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -40.342 56.814  20.913  1.00 76.64 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -39.877 59.089  20.065  1.00 76.65 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -40.647 57.101  14.885  1.00 85.32 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -40.160 56.529  13.615  1.00 85.73 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -39.380 55.219  13.780  1.00 87.33 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -38.612 54.859  12.895  1.00 84.31 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -39.369 57.559  12.801  1.00 83.01 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -40.138 58.853  12.515  1.00 76.79 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -39.269 59.749  11.633  1.00 69.02 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -39.964 60.994  11.273  1.00 60.41 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -39.490 61.941  10.474  1.00 52.06 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -38.311 61.838  9.918   1.00 46.93 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -40.198 63.006  10.228  1.00 46.94 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -39.599 54.490  14.860  1.00 88.48 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -38.978 53.181  15.100  1.00 89.90 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -39.458 52.121  14.099  1.00 90.44 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -38.740 51.171  13.822  1.00 88.14 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -39.252 52.748  16.546  1.00 89.64 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -38.603 53.647  17.618  1.00 89.49 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -39.039 53.192  19.005  1.00 83.52 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -37.074 53.599  17.563  1.00 82.90 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -40.605 52.342  13.487  1.00 91.58 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -41.125 51.525  12.385  1.00 89.73 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -40.278 51.582  11.105  1.00 89.20 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -40.453 50.750  10.215  1.00 84.75 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -42.564 51.964  12.086  1.00 87.60 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -42.692 53.403  11.565  1.00 84.25 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -42.130 54.327  12.197  1.00 77.02 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -43.399 53.587  10.546  1.00 77.53 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -39.342 52.526  11.001  1.00 88.93 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -38.452 52.716  9.846   1.00 87.95 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -37.023 52.236  10.083  1.00 88.31 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -36.185 52.399  9.199   1.00 83.80 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -38.472 54.181  9.400   1.00 85.30 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -39.886 54.632  9.017   1.00 80.39 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -39.846 55.943  8.233   1.00 71.28 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -41.276 56.289  7.826   1.00 64.07 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -41.320 57.366  6.811   1.00 55.82 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -36.731 51.657  11.240  1.00 91.93 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -35.370 51.218  11.613  1.00 91.57 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -34.990 49.856  11.033  1.00 91.43 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -33.811 49.504  11.024  1.00 86.24 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -35.205 51.196  13.135  1.00 90.47 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -36.169 50.353  13.710  1.00 82.79 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -35.379 52.587  13.746  1.00 82.46 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -35.948 49.088  10.536  1.00 91.00 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -35.702 47.740  10.031  1.00 91.09 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -35.090 46.836  11.105  1.00 92.69 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -35.519 46.856  12.256  1.00 90.06 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -34.067 46.072  10.727  1.00 92.87 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -33.380 45.142  11.643  1.00 93.12 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -32.489 45.834  12.678  1.00 93.68 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -32.079 45.197  13.638  1.00 91.07 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -32.547 44.129  10.849  1.00 91.05 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -31.704 44.810  9.943   1.00 85.26 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -33.436 43.200  10.016  1.00 83.03 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -32.226 47.144  12.538  1.00 94.07 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -31.402 47.918  13.480  1.00 93.62 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -32.218 48.577  14.600  1.00 94.23 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -31.736 49.481  15.279  1.00 91.45 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -30.550 48.940  12.724  1.00 91.79 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -29.568 48.258  11.759  1.00 86.12 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -28.422 49.171  11.338  1.00 76.46 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -28.415 50.373  11.550  1.00 66.32 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -27.399 48.627  10.724  1.00 64.10 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -33.450 48.134  14.818  1.00 93.48 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -34.350 48.704  15.823  1.00 94.12 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -33.695 48.856  17.204  1.00 94.16 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -33.790 49.926  17.810  1.00 92.91 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -35.596 47.810  15.917  1.00 93.87 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -36.572 48.210  17.041  1.00 93.63 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -37.181 49.588  16.801  1.00 88.43 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -37.699 47.192  17.137  1.00 88.25 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -33.043 47.804  17.697  1.00 94.69 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -32.489 47.778  19.051  1.00 93.93 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -31.265 48.682  19.232  1.00 92.95 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -31.013 49.139  20.348  1.00 91.02 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -32.189 46.329  19.444  1.00 93.43 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -33.412 45.440  19.506  1.00 94.21 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -34.463 45.740  20.391  1.00 89.80 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -33.511 44.301  18.691  1.00 89.84 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -35.600 44.914  20.458  1.00 88.70 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -34.644 43.472  18.755  1.00 88.78 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -35.690 43.782  19.640  1.00 92.87 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -30.572 49.021  18.148  1.00 93.15 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -29.435 49.950  18.158  1.00 91.33 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -29.879 51.416  18.075  1.00 90.45 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -29.091 52.339  18.315  1.00 86.87 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -28.491 49.610  16.998  1.00 89.26 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -27.914 48.200  17.098  1.00 83.54 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -27.610 47.774  18.235  1.00 76.41 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -27.778 47.573  16.029  1.00 75.68 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -31.144 51.661  17.757  1.00 91.32 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -31.666 53.014  17.664  1.00 90.29 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -31.726 53.686  19.047  1.00 89.42 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -32.276 53.153  20.010  1.00 88.05 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -33.030 53.001  16.965  1.00 89.73 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -33.440 54.408  16.577  1.00 88.13 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -33.756 55.251  17.396  1.00 79.29 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -33.381 54.730  15.307  1.00 78.59 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -31.237 54.924  19.123  1.00 86.28 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -31.180 55.689  20.381  1.00 84.28 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -32.547 55.982  20.996  1.00 84.54 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -32.618 56.312  22.183  1.00 81.45 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -30.456 57.024  20.184  1.00 81.11 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -31.119 57.838  19.246  1.00 73.33 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -29.008 56.845  19.712  1.00 70.28 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -33.619 55.900  20.222  1.00 84.84 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -34.988 56.121  20.689  1.00 85.17 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -35.689 54.827  21.127  1.00 87.00 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -36.730 54.895  21.784  1.00 86.15 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -35.789 56.885  19.626  1.00 83.12 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -35.311 58.329  19.432  1.00 80.88 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -34.751 58.922  20.395  1.00 75.06 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -35.543 58.877  18.338  1.00 74.57 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -35.117 53.642  20.850  1.00 89.58 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -35.685 52.371  21.309  1.00 90.57 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -35.763 52.265  22.848  1.00 90.71 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -36.846 51.961  23.357  1.00 90.41 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -34.943 51.185  20.674  1.00 91.16 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -35.465 49.854  21.166  1.00 91.80 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -34.812 49.170  22.206  1.00 88.67 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -36.662 49.337  20.636  1.00 88.66 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -35.346 47.973  22.708  1.00 88.18 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -37.197 48.143  21.133  1.00 87.86 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -36.544 47.462  22.171  1.00 90.86 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -34.719 52.620  23.619  1.00 87.96 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -34.803 52.642  25.082  1.00 86.12 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -35.844 53.635  25.607  1.00 86.35 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -36.446 53.416  26.656  1.00 85.23 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -33.402 53.011  25.575  1.00 84.04 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -32.485 52.666  24.413  1.00 80.56 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -33.369 52.938  23.196  1.00 84.91 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -36.076 54.735  24.868  1.00 85.45 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -37.094 55.742  25.195  1.00 85.06 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -38.493 55.151  25.038  1.00 86.46 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -39.322 55.292  25.938  1.00 86.01 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -36.939 56.997  24.317  1.00 82.99 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -37.990 58.059  24.631  1.00 77.53 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -35.547 57.627  24.478  1.00 78.23 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -38.741 54.453  23.942  1.00 88.66 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -40.009 53.764  23.702  1.00 90.59 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -40.261 52.639  24.713  1.00 90.53 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -41.363 52.529  25.248  1.00 89.72 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -40.036 53.227  22.275  1.00 91.53 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -41.265 52.432  21.979  1.00 92.07 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -42.507 52.935  21.839  1.00 91.31 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -41.389 50.981  21.844  1.00 92.95 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -43.408 51.893  21.608  1.00 91.67 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -42.756 50.685  21.602  1.00 92.70 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -40.478 49.906  21.892  1.00 92.77 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -43.213 49.361  21.408  1.00 93.39 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -40.928 48.591  21.697  1.00 91.82 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -42.282 48.322  21.455  1.00 91.60 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -39.237 51.866  25.045  1.00 90.76 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -39.322 50.820  26.060  1.00 89.78 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -39.655 51.393  27.448  1.00 89.29 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -40.562 50.911  28.130  1.00 88.06 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -38.000 50.054  26.048  1.00 89.42 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -38.991 52.476  27.840  1.00 87.68 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -39.286 53.178  29.087  1.00 86.05 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -40.697 53.793  29.082  1.00 86.28 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -41.398 53.734  30.095  1.00 85.11 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -38.199 54.231  29.322  1.00 83.59 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -41.143 54.340  27.938  1.00 85.58 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -42.512 54.820  27.765  1.00 87.01 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -43.526 53.691  27.965  1.00 87.56 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -44.438 53.827  28.779  1.00 86.70 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -42.679 55.465  26.387  1.00 87.93 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -44.087 55.964  26.151  1.00 88.43 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -45.070 55.126  25.585  1.00 83.91 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -44.450 57.258  26.582  1.00 83.48 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -46.399 55.565  25.454  1.00 83.01 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -45.773 57.709  26.456  1.00 82.03 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -46.746 56.857  25.899  1.00 87.90 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -48.046 57.286  25.802  1.00 86.79 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -43.326 52.566  27.307  1.00 90.30 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -44.204 51.393  27.421  1.00 90.37 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -44.265 50.897  28.861  1.00 89.39 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -45.352 50.672  29.390  1.00 87.51 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -43.750 50.274  26.481  1.00 90.91 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -43.670 50.777  25.163  1.00 85.60 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -44.750 49.120  26.455  1.00 85.34 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -43.112 50.826  29.537  1.00 87.95 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -43.070 50.468  30.960  1.00 87.40 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -43.797 51.465  31.856  1.00 86.93 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -44.335 51.062  32.883  1.00 85.13 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -41.614 50.274  31.392  1.00 85.69 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -41.481 49.789  32.842  1.00 81.95 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -42.193 48.456  33.069  1.00 80.14 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -42.224 48.078  34.485  1.00 76.00 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -43.228 48.231  35.329  1.00 72.64 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -44.318 48.877  35.027  1.00 64.97 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -43.151 47.698  36.504  1.00 67.32 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -43.816 52.758  31.502  1.00 85.83 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -44.477 53.800  32.297  1.00 83.56 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -46.005 53.753  32.218  1.00 83.74 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -46.669 54.119  33.189  1.00 81.16 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -43.956 55.185  31.910  1.00 80.73 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -44.478 55.649  30.689  1.00 70.03 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -46.556 53.276  31.103  1.00 85.80 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -48.014 53.139  30.923  1.00 85.35 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -48.541 51.762  31.322  1.00 85.23 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -49.704 51.654  31.706  1.00 82.12 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -48.462 53.510  29.499  1.00 83.78 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -48.180 54.988  29.207  1.00 74.00 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -47.813 52.666  28.400  1.00 74.64 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -47.693 50.739  31.293  1.00 87.99 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -48.017 49.396  31.766  1.00 86.92 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -48.024 49.323  33.306  1.00 86.29 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -47.300 50.051  33.990  1.00 83.47 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -47.018 48.407  31.163  1.00 85.61 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -48.806 48.396  33.861  1.00 88.40 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -48.859 48.189  35.320  1.00 86.86 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -47.713 47.320  35.840  1.00 87.25 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -47.186 47.562  36.925  1.00 82.54 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -50.204 47.582  35.722  1.00 83.54 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -51.379 48.525  35.429  1.00 74.66 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -52.460 48.514  36.506  1.00 66.52 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -52.380 47.858  37.520  1.00 59.35 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -53.500 49.297  36.339  1.00 57.87 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -47.294 46.312  35.051  1.00 88.71 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -46.245 45.353  35.426  1.00 88.89 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -45.143 45.276  34.368  1.00 88.90 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -45.308 45.730  33.234  1.00 86.74 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -46.832 43.957  35.694  1.00 87.26 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -47.338 43.404  34.508  1.00 80.84 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -47.957 43.959  36.732  1.00 79.80 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -44.009 44.696  34.730  1.00 89.09 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -42.917 44.448  33.781  1.00 88.70 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -43.321 43.439  32.703  1.00 90.05 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -43.013 43.637  31.533  1.00 88.38 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -41.651 43.978  34.528  1.00 85.53 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -40.599 45.068  34.720  1.00 77.69 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -40.952 46.265  34.787  1.00 70.41 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -39.392 44.725  34.768  1.00 68.59 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -44.069 42.402  33.079  1.00 89.46 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -44.581 41.394  32.146  1.00 89.71 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -45.572 41.995  31.148  1.00 91.33 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -45.475 41.722  29.958  1.00 89.67 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -45.266 40.257  32.905  1.00 86.93 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -44.405 39.730  33.896  1.00 75.99 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -46.471 42.852  31.600  1.00 91.19 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -47.405 43.566  30.723  1.00 91.74 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -46.656 44.475  29.737  1.00 92.50 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -46.958 44.474  28.543  1.00 91.37 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -48.379 44.375  31.585  1.00 90.19 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -49.501 45.049  30.781  1.00 84.02 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -50.312 46.051  31.623  1.00 80.26 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -51.182 46.731  31.035  1.00 71.96 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -50.034 46.184  32.837  1.00 75.01 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -45.643 45.196  30.216  1.00 91.73 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -44.820 46.033  29.351  1.00 92.14 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -44.103 45.209  28.273  1.00 92.95 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -44.113 45.593  27.103  1.00 92.12 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -43.824 46.815  30.205  1.00 90.65 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -43.530 44.074  28.642  1.00 93.34 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -42.873 43.161  27.703  1.00 93.79 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -43.862 42.573  26.691  1.00 94.61 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -43.571 42.576  25.496  1.00 93.84 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -42.159 42.036  28.454  1.00 91.98 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -41.160 42.567  29.314  1.00 84.96 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -45.047 42.158  27.126  1.00 94.09 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -46.094 41.638  26.246  1.00 94.35 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -46.590 42.692  25.241  1.00 94.96 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -46.746 42.404  24.052  1.00 94.07 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -47.241 41.114  27.115  1.00 93.22 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -46.783 43.937  25.691  1.00 94.70 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -47.189 45.052  24.819  1.00 94.60 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -46.094 45.393  23.804  1.00 95.16 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -46.394 45.589  22.624  1.00 94.18 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -47.586 46.280  25.658  1.00 93.23 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -47.830 47.525  24.797  1.00 86.25 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -48.886 46.020  26.428  1.00 86.56 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -44.839 45.431  24.235  1.00 95.53 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -43.710 45.623  23.323  1.00 95.35 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -43.644 44.499  22.293  1.00 95.59 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -43.595 44.781  21.097  1.00 94.99 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -42.385 45.711  24.085  1.00 94.34 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -42.203 47.060  24.780  1.00 90.08 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -40.551 47.327  25.491  1.00 87.71 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -40.573 46.124  26.839  1.00 73.84 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -43.715 43.252  22.742  1.00 95.30 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -43.652 42.096  21.856  1.00 95.58 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -44.784 42.114  20.828  1.00 95.43 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -44.529 41.926  19.644  1.00 94.59 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -43.669 40.807  22.687  1.00 95.03 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -43.446 39.551  21.821  1.00 93.95 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -42.019 39.474  21.280  1.00 89.06 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -43.723 38.300  22.642  1.00 88.22 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -46.003 42.421  21.242  1.00 95.62 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -47.154 42.525  20.338  1.00 94.84 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -46.921 43.542  19.217  1.00 94.82 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -47.246 43.275  18.061  1.00 93.40 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -48.395 42.863  21.165  1.00 93.77 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -49.677 42.728  20.329  1.00 84.59 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -50.903 43.048  21.188  1.00 76.71 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -52.165 42.884  20.335  1.00 64.70 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -53.386 43.228  21.095  1.00 56.01 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -46.320 44.684  19.551  1.00 95.38 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -45.959 45.713  18.560  1.00 94.76 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -44.867 45.231  17.599  1.00 94.83 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -44.888 45.583  16.417  1.00 92.98 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -45.499 46.992  19.268  1.00 93.94 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -46.511 47.455  20.140  1.00 87.39 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -45.202 48.140  18.307  1.00 86.73 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -43.925 44.433  18.079  1.00 95.23 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -42.818 43.914  17.269  1.00 95.20 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -43.250 42.747  16.369  1.00 95.09 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -42.945 42.759  15.178  1.00 93.82 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -41.652 43.527  18.193  1.00 94.83 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -41.034 44.705  18.977  1.00 94.13 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -39.942 44.198  19.911  1.00 89.08 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -40.436 45.769  18.064  1.00 88.18 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -44.020 41.798  16.894  1.00 95.17 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -44.513 40.626  16.142  1.00 94.36 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -45.450 41.030  15.000  1.00 93.83 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -45.473 40.373  13.963  1.00 91.14 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -45.190 39.618  17.095  1.00 92.74 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -45.875 38.452  16.374  1.00 80.58 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -44.159 38.997  18.046  1.00 81.75 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -46.148 42.156  15.126  1.00 94.36 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -46.960 42.692  14.021  1.00 92.82 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -46.131 43.241  12.851  1.00 92.83 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -46.681 43.504  11.780  1.00 89.54 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -47.924 43.763  14.548  1.00 91.00 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -47.258 44.950  14.921  1.00 78.97 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -44.815 43.433  13.037  1.00 93.48 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -43.909 44.075  12.071  1.00 92.51 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -42.755 43.192  11.616  1.00 93.43 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -42.227 43.410  10.525  1.00 91.35 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -43.349 45.363  12.686  1.00 90.73 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -44.443 46.401  12.968  1.00 84.26 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -43.844 47.598  13.699  1.00 80.69 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -44.877 48.584  14.068  1.00 76.51 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -45.231 49.654  13.372  1.00 71.01 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -44.683 49.945  12.233  1.00 62.32 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -46.143 50.454  13.825  1.00 67.21 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -42.351 42.230  12.435  1.00 94.15 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -41.231 41.329  12.184  1.00 94.46 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -41.697 39.876  12.282  1.00 94.65 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -42.492 39.532  13.155  1.00 92.74 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -40.102 41.611  13.180  1.00 94.19 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -39.576 43.032  13.154  1.00 95.06 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -38.630 43.426  12.193  1.00 88.84 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -40.035 43.980  14.092  1.00 89.13 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -38.142 44.740  12.159  1.00 87.64 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -39.555 45.301  14.067  1.00 88.19 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -38.605 45.676  13.098  1.00 93.57 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -38.131 46.963  13.071  1.00 92.31 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -41.186 39.022  11.400  1.00 94.20 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -41.377 37.577  11.550  1.00 93.77 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -40.620 37.054  12.775  1.00 93.87 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -39.639 37.667  13.206  1.00 92.99 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -40.931 36.829  10.288  1.00 92.56 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -39.540 36.976  10.066  1.00 88.94 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -41.028 35.893  13.292  1.00 93.33 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -40.359 35.256  14.433  1.00 93.74 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -38.871 34.996  14.165  1.00 93.99 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -38.037 35.240  15.033  1.00 92.34 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -41.065 33.934  14.776  1.00 92.60 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -42.451 34.112  15.402  1.00 90.89 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -42.705 35.185  15.992  1.00 84.25 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -43.259 33.161  15.300  1.00 83.93 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -38.507 34.576  12.950  1.00 94.31 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -37.119 34.393  12.510  1.00 94.24 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -36.320 35.700  12.615  1.00 94.42 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -35.289 35.765  13.285  1.00 93.19 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -37.130 33.877  11.055  1.00 92.63 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -35.732 33.656  10.438  1.00 88.10 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -35.779 33.403  8.914   1.00 85.09 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -34.719 33.229  8.272   1.00 77.19 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -36.870 33.370  8.300   1.00 78.64 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -36.816 36.772  11.992  1.00 94.19 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -36.121 38.066  11.963  1.00 94.24 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -36.046 38.665  13.365  1.00 94.57 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -34.980 39.124  13.779  1.00 93.52 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -36.799 39.031  10.976  1.00 93.21 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -36.201 40.438  11.024  1.00 85.92 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -36.654 38.526  9.536   1.00 86.40 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -37.152 38.631  14.114  1.00 95.45 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -37.209 39.193  15.457  1.00 95.68 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -36.289 38.441  16.423  1.00 95.59 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -35.580 39.077  17.195  1.00 94.93 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -38.669 39.207  15.933  1.00 95.40 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -38.870 39.906  17.287  1.00 94.44 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -38.431 41.374  17.258  1.00 88.72 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -40.350 39.865  17.664  1.00 87.80 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -36.244 37.122  16.353  1.00 95.29 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -35.338 36.315  17.178  1.00 94.76 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -33.873 36.584  16.843  1.00 94.30 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -33.055 36.686  17.751  1.00 93.17 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -35.641 34.825  17.032  1.00 94.04 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -36.961 34.577  17.466  1.00 87.85 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -33.540 36.786  15.577  1.00 94.48 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -32.207 37.219  15.162  1.00 93.63 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -31.833 38.596  15.719  1.00 94.34 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -30.738 38.778  16.253  1.00 93.09 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -32.764 39.545  15.677  1.00 95.52 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -32.582 40.877  16.261  1.00 95.74 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -32.392 40.809  17.783  1.00 95.81 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -31.504 41.471  18.317  1.00 94.81 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -33.787 41.763  15.933  1.00 95.46 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -33.910 42.119  14.446  1.00 93.34 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -35.502 42.887  14.002  1.00 93.60 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -35.457 44.374  15.034  1.00 83.37 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -33.187 40.002  18.472  1.00 95.79 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -33.080 39.789  19.918  1.00 95.40 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -31.743 39.133  20.270  1.00 94.78 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -31.057 39.611  21.172  1.00 93.52 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -34.292 38.980  20.432  1.00 95.07 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -35.566 39.853  20.393  1.00 93.12 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -34.060 38.466  21.864  1.00 92.58 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -36.872 39.077  20.616  1.00 89.79 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -31.325 38.106  19.543  1.00 94.49 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -30.042 37.440  19.754  1.00 93.04 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -28.852 38.404  19.587  1.00 92.96 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -27.908 38.376  20.379  1.00 91.68 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -29.941 36.259  18.783  1.00 91.71 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -28.904 39.299  18.604  1.00 92.89 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -27.899 40.348  18.444  1.00 92.51 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -27.943 41.364  19.602  1.00 92.50 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -26.898 41.725  20.152  1.00 91.09 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -28.102 41.012  17.082  1.00 91.77 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -29.137 41.773  20.027  1.00 93.16 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -29.325 42.735  21.109  1.00 92.94 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -28.864 42.203  22.475  1.00 92.84 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -28.356 42.979  23.288  1.00 91.56 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -30.793 43.155  21.131  1.00 92.61 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -28.959 40.892  22.718  1.00 92.23 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -28.428 40.247  23.932  1.00 91.43 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -26.908 40.385  24.076  1.00 90.43 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -26.407 40.368  25.195  1.00 88.42 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -28.818 38.762  23.969  1.00 90.44 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -30.295 38.560  24.358  1.00 88.19 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -30.704 37.080  24.379  1.00 86.77 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -30.084 36.313  25.560  1.00 80.82 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -30.528 34.899  25.575  1.00 76.68 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -26.176 40.579  22.982  1.00 92.10 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -24.714 40.763  23.016  1.00 89.82 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -24.283 42.172  23.433  1.00 89.43 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -23.112 42.390  23.737  1.00 85.38 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -24.106 40.406  21.655  1.00 87.22 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -24.342 38.938  21.273  1.00 82.45 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -23.660 38.601  19.945  1.00 74.95 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -23.909 37.124  19.615  1.00 66.97 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -23.213 36.689  18.378  1.00 59.76 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -25.191 43.137  23.440  1.00 89.26 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -24.917 44.519  23.840  1.00 88.62 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -25.392 44.765  25.268  1.00 88.90 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -26.584 44.657  25.556  1.00 85.99 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -25.591 45.486  22.875  1.00 85.75 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -25.359 46.827  23.270  1.00 75.90 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -24.494 45.229  26.130  1.00 87.00 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -24.819 45.557  27.526  1.00 86.80 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -25.946 46.587  27.686  1.00 86.56 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -26.629 46.619  28.709  1.00 82.52 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -23.561 46.073  28.227  1.00 85.52 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -23.032 47.204  27.558  1.00 76.64 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -26.166 47.424  26.672  1.00 85.98 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -27.241 48.429  26.684  1.00 84.92 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -28.620 47.842  26.416  1.00 86.30 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -29.615 48.402  26.871  1.00 83.26 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -26.948 49.518  25.649  1.00 81.14 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -25.725 50.368  26.015  1.00 71.15 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -25.526 51.463  24.968  1.00 65.41 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -24.307 52.310  25.319  1.00 55.38 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -24.023 53.314  24.265  1.00 49.26 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -28.698 46.783  25.667  1.00 87.35 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -29.951 46.186  25.185  1.00 88.82 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -30.208 44.792  25.746  1.00 90.11 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -31.341 44.331  25.679  1.00 89.05 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -29.991 46.156  23.654  1.00 87.74 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -28.791 45.640  23.127  1.00 83.31 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -30.154 47.561  23.078  1.00 82.70 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -29.222 44.166  26.366  1.00 91.25 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -29.276 42.803  26.911  1.00 91.35 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -30.490 42.564  27.817  1.00 91.32 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -31.278 41.651  27.584  1.00 90.19 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -27.978 42.571  27.683  1.00 89.76 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -27.847 41.163  28.260  1.00 83.48 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -26.588 41.024  29.127  1.00 79.22 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -26.376 39.904  29.629  1.00 70.63 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -25.875 42.046  29.313  1.00 72.16 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -30.706 43.433  28.801  1.00 89.54 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -31.800 43.257  29.759  1.00 89.42 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -33.184 43.308  29.105  1.00 90.42 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -34.092 42.589  29.517  1.00 89.43 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -31.701 44.311  30.866  1.00 86.89 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -32.017 45.606  30.393  1.00 74.81 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -33.352 44.151  28.100  1.00 90.39 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -34.620 44.289  27.393  1.00 90.79 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -34.795 43.185  26.351  1.00 92.04 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -35.895 42.665  26.209  1.00 91.66 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -34.763 45.723  26.837  1.00 88.95 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -36.179 46.245  27.118  1.00 77.51 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -34.413 45.860  25.346  1.00 76.23 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -36.222 47.762  27.235  1.00 68.32 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -33.719 42.791  25.710  1.00 93.08 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -33.692 41.668  24.787  1.00 93.60 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -34.054 40.360  25.498  1.00 94.19 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -34.937 39.648  25.031  1.00 93.89 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -32.312 41.608  24.138  1.00 93.06 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -33.493 40.105  26.681  1.00 93.40 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -33.812 38.922  27.499  1.00 92.94 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -35.283 38.898  27.926  1.00 93.42 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -35.931 37.852  27.871  1.00 92.65 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -32.917 38.867  28.739  1.00 91.66 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -31.565 38.968  28.374  1.00 84.58 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -33.062 37.564  29.522  1.00 81.22 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -35.845 40.044  28.298  1.00 93.49 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -37.280 40.141  28.620  1.00 93.36 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -38.159 39.854  27.401  1.00 94.11 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -39.144 39.132  27.526  1.00 93.52 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -37.617 41.521  29.196  1.00 92.13 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -37.124 41.687  30.641  1.00 87.27 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -37.488 43.077  31.170  1.00 83.38 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -36.960 43.239  32.595  1.00 74.17 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -37.509 44.455  33.250  1.00 65.56 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -37.811 40.405  26.251  1.00 94.27 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -38.528 40.165  24.999  1.00 94.57 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -38.428 38.704  24.557  1.00 94.97 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -39.447 38.131  24.184  1.00 94.46 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -38.000 41.099  23.903  1.00 94.46 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -38.419 42.568  24.067  1.00 92.95 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -37.670 43.425  23.049  1.00 88.82 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -39.919 42.767  23.853  1.00 88.42 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -37.257 38.087  24.664  1.00 95.32 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -37.049 36.662  24.372  1.00 94.93 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -37.907 35.777  25.282  1.00 94.97 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -38.596 34.876  24.809  1.00 94.56 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -35.563 36.331  24.541  1.00 93.87 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -35.223 34.879  24.166  1.00 91.62 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -33.738 34.574  24.427  1.00 90.85 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -33.076 33.927  23.591  1.00 83.49 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -33.208 35.022  25.471  1.00 84.58 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -37.938 36.078  26.574  1.00 94.64 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -38.763 35.339  27.540  1.00 94.19 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -40.244 35.398  27.164  1.00 94.45 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -40.939 34.380  27.190  1.00 93.77 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -38.568 35.885  28.960  1.00 93.03 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -37.209 35.864  29.326  1.00 85.38 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -39.318 35.062  30.009  1.00 82.74 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -40.724 36.570  26.773  1.00 95.53 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -42.130 36.744  26.405  1.00 95.47 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -42.447 36.154  25.017  1.00 95.75 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -43.542 35.649  24.782  1.00 94.75 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -42.489 38.230  26.542  1.00 94.49 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -43.948 38.463  26.953  1.00 83.50 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -44.307 37.948  28.375  1.00 86.11 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -45.450 38.184  28.809  1.00 78.73 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -43.481 37.308  29.066  1.00 78.57 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -41.468 36.144  24.136  1.00 95.82 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -41.538 35.454  22.847  1.00 95.64 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -41.711 33.945  23.060  1.00 95.89 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -42.668 33.352  22.553  1.00 95.30 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -40.269 35.772  22.044  1.00 94.31 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -40.534 35.864  20.544  1.00 89.29 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -39.274 36.144  19.732  1.00 91.69 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -38.154 35.957  20.172  1.00 82.59 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -39.411 36.582  18.500  1.00 82.66 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -40.865 33.340  23.887  1.00 95.87 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -40.944 31.925  24.247  1.00 95.60 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -42.279 31.566  24.915  1.00 95.76 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -42.895 30.567  24.549  1.00 95.08 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -39.779 31.545  25.163  1.00 94.58 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -38.437 31.504  24.426  1.00 91.39 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -37.093 30.777  25.407  1.00 90.17 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -36.863 32.040  26.685  1.00 75.40 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -42.779 32.405  25.826  1.00 95.38 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -44.122 32.221  26.405  1.00 94.76 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -45.219 32.214  25.353  1.00 95.19 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -46.131 31.399  25.429  1.00 94.45 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -44.428 33.340  27.397  1.00 93.20 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -44.008 32.964  28.816  1.00 79.34 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -44.413 34.109  29.730  1.00 75.81 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -44.207 33.772  31.138  1.00 65.27 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -44.254 34.641  32.126  1.00 58.74 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -44.479 35.912  31.906  1.00 52.87 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -44.078 34.240  33.351  1.00 51.53 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -45.123 33.112  24.385  1.00 95.26 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -46.104 33.210  23.299  1.00 94.83 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -46.091 31.947  22.433  1.00 95.39 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -47.148 31.414  22.102  1.00 94.23 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -45.852 34.457  22.443  1.00 93.48 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -45.783 35.608  23.255  1.00 82.12 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -46.989 34.704  21.456  1.00 78.86 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -44.912 31.421  22.124  1.00 96.48 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -44.776 30.159  21.390  1.00 96.60 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -45.309 28.955  22.176  1.00 96.60 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -46.024 28.126  21.614  1.00 95.82 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -43.311 29.941  21.010  1.00 96.60 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -42.698 30.974  20.124  1.00 96.47 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -43.340 31.758  19.229  1.00 94.52 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -41.286 31.341  20.039  1.00 95.91 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -42.427 32.596  18.594  1.00 93.97 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -41.152 32.368  19.065  1.00 95.25 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -40.114 30.901  20.689  1.00 94.82 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -39.910 32.946  18.749  1.00 94.39 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -38.871 31.469  20.370  1.00 93.32 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -38.772 32.486  19.414  1.00 93.02 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -45.043 28.901  23.482  1.00 95.54 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -45.565 27.868  24.383  1.00 95.05 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -47.092 27.893  24.445  1.00 95.03 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -47.742 26.856  24.284  1.00 93.79 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -44.928 28.070  25.766  1.00 93.81 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -44.055 26.869  26.175  1.00 86.74 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -42.861 27.346  26.980  1.00 82.09 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -44.846 25.871  26.999  1.00 80.91 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -47.678 29.078  24.588  1.00 95.54 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -49.128 29.261  24.580  1.00 94.87 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -49.758 28.859  23.235  1.00 94.71 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -50.838 28.267  23.198  1.00 92.91 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -49.428 30.719  24.932  1.00 94.02 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -49.059 29.106  22.136  1.00 95.10 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -49.448 28.672  20.793  1.00 94.37 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -49.162 27.181  20.511  1.00 94.34 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -49.375 26.718  19.384  1.00 92.35 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -48.775 29.594  19.774  1.00 93.67 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -48.675 26.429  21.504  1.00 94.33 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -48.289 25.011  21.415  1.00 93.95 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -47.267 24.716  20.308  1.00 94.55 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -47.292 23.635  19.713  1.00 91.85 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -49.518 24.105  21.317  1.00 92.51 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -50.491 24.270  22.488  1.00 88.91 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -51.590 23.212  22.381  1.00 78.37 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -52.520 23.317  23.587  1.00 69.99 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -53.534 22.234  23.591  1.00 60.45 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -46.365 25.652  20.032  1.00 95.41 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -45.246 25.433  19.116  1.00 95.33 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -44.289 24.412  19.717  1.00 95.46 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -43.844 24.574  20.851  1.00 94.30 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -44.525 26.754  18.836  1.00 94.99 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -45.359 27.765  18.030  1.00 91.98 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -45.454 27.371  16.561  1.00 87.23 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -46.156 28.461  15.757  1.00 81.78 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -46.054 28.196  14.301  1.00 73.13 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -43.979 23.364  18.969  1.00 95.78 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -42.977 22.371  19.375  1.00 95.51 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -41.560 22.877  19.076  1.00 95.78 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -41.397 23.782  18.250  1.00 95.29 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -43.224 21.017  18.700  1.00 94.69 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -43.061 21.121  17.312  1.00 89.17 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -44.621 20.462  18.986  1.00 87.98 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -40.514 22.303  19.702  1.00 95.93 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -39.137 22.585  19.307  1.00 95.78 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -38.881 22.322  17.818  1.00 96.09 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -38.223 23.125  17.165  1.00 95.28 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -38.274 21.701  20.209  1.00 94.91 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -39.135 21.529  21.460  1.00 93.10 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -40.548 21.461  20.883  1.00 94.93 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -39.469 21.271  17.246  1.00 95.62 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -39.401 20.998  15.805  1.00 95.38 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -40.031 22.116  14.961  1.00 95.86 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -39.463 22.515  13.944  1.00 94.78 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -40.121 19.682  15.482  1.00 93.74 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -39.265 18.429  15.591  1.00 87.49 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -38.027 18.500  15.493  1.00 78.99 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -39.869 17.336  15.677  1.00 78.09 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -41.177 22.660  15.379  1.00 95.93 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -41.809 23.782  14.673  1.00 95.84 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -40.890 25.003  14.656  1.00 96.18 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -40.720 25.642  13.614  1.00 95.36 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -43.138 24.183  15.332  1.00 95.34 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -44.217 23.114  15.254  1.00 93.32 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -44.441 22.583  14.146  1.00 87.32 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -44.840 22.869  16.314  1.00 86.60 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -40.268 25.308  15.796  1.00 95.66 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -39.353 26.441  15.895  1.00 96.01 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -38.038 26.198  15.153  1.00 95.97 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -37.484 27.132  14.581  1.00 95.10 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -39.115 26.804  17.360  1.00 95.88 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -40.390 27.338  18.042  1.00 93.79 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -41.294 28.660  17.166  1.00 93.96 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -40.008 29.911  16.987  1.00 83.14 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -37.574 24.944  15.090  1.00 96.12 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -36.413 24.567  14.283  1.00 96.09 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -36.631 24.881  12.793  1.00 96.21 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -35.745 25.415  12.124  1.00 95.53 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -36.134 23.078  14.499  1.00 95.72 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -34.751 22.633  14.079  1.00 96.08 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -34.531 22.053  12.820  1.00 92.51 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -33.677 22.763  14.978  1.00 92.23 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -33.252 21.598  12.464  1.00 91.54 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -32.399 22.305  14.628  1.00 91.41 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -32.185 21.719  13.372  1.00 94.56 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -37.843 24.631  12.297  1.00 95.89 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -38.242 24.977  10.933  1.00 95.56 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -38.412 26.491  10.737  1.00 95.43 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -37.962 27.024  9.722   1.00 94.02 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -39.545 24.243  10.587  1.00 94.96 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -39.420 22.714  10.479  1.00 92.46 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -40.812 22.095  10.354  1.00 85.17 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -38.612 22.297  9.255   1.00 84.73 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -39.040 27.184  11.703  1.00 95.29 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -39.233 28.647  11.667  1.00 94.83 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -37.895 29.376  11.580  1.00 94.92 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -37.742 30.283  10.765  1.00 93.78 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -40.052 29.121  12.882  1.00 94.06 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -40.037 30.643  13.067  1.00 88.76 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -41.520 28.706  12.733  1.00 89.59 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -36.912 28.933  12.352  1.00 95.66 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -35.555 29.484  12.328  1.00 95.28 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -34.695 28.977  11.163  1.00 95.15 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -33.520 29.340  11.061  1.00 93.16 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -34.882 29.216  13.678  1.00 94.85 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -35.551 29.846  14.882  1.00 94.98 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -36.289 31.041  14.781  1.00 89.51 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -35.393 29.245  16.144  1.00 89.63 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -36.865 31.626  15.918  1.00 88.12 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -35.958 29.828  17.284  1.00 88.48 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -36.696 31.017  17.172  1.00 91.75 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -35.256 28.141  10.296  1.00 94.73 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -34.578 27.525  9.145   1.00 94.22 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -33.314 26.738  9.512   1.00 94.35 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -32.462 26.525  8.650   1.00 92.37 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -34.314 28.564  8.052   1.00 93.22 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -35.581 29.267  7.554   1.00 90.94 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -35.182 30.341  6.545   1.00 84.54 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -36.408 31.140  6.116   1.00 78.39 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -36.028 32.525  5.776   1.00 67.58 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -33.204 26.264  10.739  1.00 94.90 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -32.063 25.462  11.190  1.00 94.94 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -31.975 24.127  10.440  1.00 94.70 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -30.885 23.605  10.238  1.00 93.07 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -32.150 25.248  12.707  1.00 94.97 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -32.021 26.533  13.549  1.00 94.83 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -32.255 26.213  15.021  1.00 89.34 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -30.636 27.170  13.419  1.00 88.16 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -33.087 23.643  9.916   1.00 94.90 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -33.125 22.489  9.013   1.00 93.68 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -32.470 22.735  7.636   1.00 93.04 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -32.327 21.801  6.852   1.00 90.82 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -34.589 22.052  8.840   1.00 93.05 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -35.400 23.010  7.983   1.00 92.29 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -35.434 24.211  8.165   1.00 84.42 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -36.084 22.494  6.989   1.00 84.62 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -32.114 23.980  7.315   1.00 92.99 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -31.461 24.378  6.058   1.00 91.70 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -30.080 24.994  6.270   1.00 90.55 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -29.442 25.358  5.289   1.00 85.89 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -32.360 25.345  5.275   1.00 90.35 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -33.700 24.715  4.873   1.00 86.37 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -34.481 25.681  3.979   1.00 78.50 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -35.804 25.031  3.575   1.00 69.43 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -36.578 25.906  2.663   1.00 59.96 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -29.638 25.116  7.510   1.00 92.83 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -28.347 25.721  7.832   1.00 91.38 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -27.159 24.813  7.458   1.00 90.81 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -26.070 25.315  7.206   1.00 86.05 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -28.348 26.086  9.318   1.00 90.39 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -27.359 23.498  7.394   1.00 90.70 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -26.298 22.545  7.069   1.00 90.08 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -25.113 22.655  8.028   1.00 91.07 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -25.306 22.674  9.242   1.00 88.43 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -23.910 22.773  7.487   1.00 90.80 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -22.670 22.872  8.271   1.00 89.96 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -22.615 24.123  9.167   1.00 90.40 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -21.934 24.123  10.194  1.00 88.01 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -21.465 22.845  7.314   1.00 87.15 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -21.289 21.514  6.564   1.00 82.91 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -21.906 20.507  6.978   1.00 75.72 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -20.515 21.507  5.583   1.00 76.15 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -23.392 25.165  8.835   1.00 91.35 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -23.434 26.423  9.585   1.00 91.46 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -24.415 26.399  10.768  1.00 92.43 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -24.582 27.405  11.462  1.00 90.56 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -23.750 27.584  8.635   1.00 89.54 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -22.669 27.827  7.582   1.00 85.98 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -21.474 27.692  7.935   1.00 79.30 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -23.053 28.204  6.455   1.00 77.89 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -25.066 25.267  11.040  1.00 92.96 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -26.071 25.191  12.106  1.00 94.03 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -25.498 25.541  13.485  1.00 93.60 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -26.137 26.273  14.243  1.00 92.13 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -26.785 23.827  12.102  1.00 93.69 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -28.016 23.881  13.029  1.00 89.09 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -25.854 22.668  12.479  1.00 88.12 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -28.913 22.650  12.938  1.00 86.11 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -24.291 25.071  13.802  1.00 93.67 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -23.670 25.302  15.112  1.00 92.19 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -23.142 26.732  15.284  1.00 91.06 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -22.951 27.183  16.411  1.00 88.50 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -22.549 24.275  15.358  1.00 91.28 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -22.998 22.801  15.377  1.00 90.53 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -21.823 21.922  15.794  1.00 85.74 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -24.138 22.535  16.361  1.00 84.50 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -22.942 27.458  14.189  1.00 91.51 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -22.557 28.874  14.193  1.00 90.15 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -23.749 29.817  13.998  1.00 89.92 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -23.594 31.036  14.090  1.00 87.70 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -21.461 29.120  13.151  1.00 87.95 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -21.879 28.701  11.868  1.00 81.04 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -24.945 29.276  13.779  1.00 91.51 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -26.156 30.072  13.574  1.00 91.73 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -26.508 30.898  14.816  1.00 91.67 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -26.671 30.345  15.906  1.00 91.04 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -27.337 29.175  13.203  1.00 91.75 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -28.499 29.965  12.999  1.00 88.75 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -26.736 32.210  14.666  1.00 90.44 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -27.138 33.060  15.786  1.00 89.42 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -28.530 32.728  16.336  1.00 90.56 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -28.872 33.165  17.434  1.00 88.86 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -27.066 34.490  15.235  1.00 87.26 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -27.315 34.310  13.734  1.00 83.77 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -26.648 32.968  13.436  1.00 87.52 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -29.333 31.969  15.594  1.00 91.45 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -30.663 31.522  16.023  1.00 93.19 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -30.631 30.211  16.814  1.00 93.87 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -31.641 29.841  17.410  1.00 92.26 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -31.584 31.403  14.801  1.00 92.27 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -31.914 32.755  14.139  1.00 91.21 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -32.719 32.532  12.862  1.00 84.79 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -32.741 33.644  15.069  1.00 84.33 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -29.490 29.515  16.850  1.00 93.40 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -29.373 28.239  17.556  1.00 93.23 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -29.506 28.415  19.072  1.00 93.18 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -30.165 27.598  19.713  1.00 92.43 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -28.055 27.561  17.163  1.00 92.68 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -27.911 26.130  17.723  1.00 92.09 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -29.010 25.185  17.228  1.00 87.65 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -26.564 25.562  17.287  1.00 86.13 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -28.975 29.506  19.628  1.00 91.50 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -29.150 29.840  21.046  1.00 90.44 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -30.623 30.081  21.389  1.00 91.68 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -31.145 29.481  22.330  1.00 90.92 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -28.307 31.065  21.416  1.00 87.70 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -28.702 32.197  20.670  1.00 73.68 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -31.334 30.863  20.577  1.00 92.28 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -32.764 31.117  20.740  1.00 93.27 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -33.584 29.818  20.670  1.00 94.71 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -34.474 29.595  21.496  1.00 93.91 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -33.209 32.116  19.664  1.00 92.44 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -33.251 28.932  19.736  1.00 94.82 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -33.886 27.619  19.634  1.00 95.84 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -33.609 26.751  20.867  1.00 96.06 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -34.533 26.163  21.421  1.00 95.93 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -33.431 26.918  18.354  1.00 96.25 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -34.101 25.593  18.165  1.00 96.24 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -35.303 25.401  17.586  1.00 94.26 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -33.668 24.287  18.661  1.00 95.92 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -35.651 24.061  17.675  1.00 94.98 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -34.682 23.347  18.340  1.00 95.92 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -32.533 23.820  19.356  1.00 95.90 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -34.592 21.988  18.714  1.00 95.14 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -32.435 22.460  19.721  1.00 93.62 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -33.458 21.560  19.406  1.00 93.37 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -32.364 26.729  21.330  1.00 94.65 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -31.944 25.922  22.485  1.00 93.78 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -32.633 26.385  23.769  1.00 94.24 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -33.119 25.560  24.545  1.00 93.66 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -30.420 25.966  22.658  1.00 91.91 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -29.792 25.566  21.464  1.00 82.37 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -29.950 24.996  23.734  1.00 79.24 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -32.760 27.694  23.963  1.00 93.94 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -33.496 28.268  25.089  1.00 94.00 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -34.978 27.872  25.054  1.00 95.05 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -35.541 27.473  26.081  1.00 94.55 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -33.318 29.798  25.072  1.00 93.23 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -31.928 30.233  25.513  1.00 91.13 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -31.209 29.522  26.192  1.00 83.48 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -31.538 31.441  25.176  1.00 81.92 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -35.600 27.908  23.876  1.00 94.64 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -36.984 27.457  23.726  1.00 95.93 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -37.134 25.948  23.939  1.00 96.13 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -38.067 25.525  24.623  1.00 95.59 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -37.537 27.867  22.365  1.00 96.06 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -39.008 27.521  22.243  1.00 96.80 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -39.455 26.519  21.359  1.00 94.49 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -39.939 28.158  23.094  1.00 94.12 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -40.815 26.167  21.305  1.00 94.18 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -41.299 27.810  23.051  1.00 93.50 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -41.734 26.816  22.153  1.00 96.11 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -43.063 26.476  22.121  1.00 95.44 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -36.205 25.141  23.412  1.00 96.77 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -36.176 23.690  23.608  1.00 96.09 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -36.091 23.335  25.099  1.00 96.09 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -36.914 22.549  25.577  1.00 95.44 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -35.028 23.100  22.772  1.00 94.80 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -34.878 21.578  22.891  1.00 91.63 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -33.898 20.962  24.297  1.00 89.14 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -32.259 21.613  23.895  1.00 79.06 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -35.204 23.977  25.861  1.00 94.71 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -35.113 23.813  27.324  1.00 93.84 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -36.437 24.136  28.017  1.00 94.15 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -36.895 23.367  28.864  1.00 93.36 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -34.022 24.735  27.905  1.00 92.29 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -32.581 24.226  27.744  1.00 84.41 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -31.604 25.270  28.321  1.00 80.44 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -30.162 24.762  28.336  1.00 67.99 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -29.166 25.782  28.780  1.00 61.43 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -37.062 25.261  27.659  1.00 94.32 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -38.334 25.679  28.245  1.00 94.78 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -39.461 24.698  27.886  1.00 95.19 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -40.207 24.272  28.764  1.00 94.31 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -38.637 27.118  27.791  1.00 94.46 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -39.897 27.722  28.449  1.00 92.66 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -39.742 27.892  29.961  1.00 87.33 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -40.178 29.093  27.845  1.00 86.98 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -39.550 24.293  26.639  1.00 95.25 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -40.540 23.325  26.155  1.00 95.07 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -40.381 21.955  26.819  1.00 94.80 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -41.383 21.347  27.189  1.00 93.52 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -40.434 23.185  24.637  1.00 94.72 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -41.478 22.354  24.149  1.00 89.18 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -39.151 21.487  27.019  1.00 95.47 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -38.869 20.239  27.729  1.00 94.74 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -39.312 20.301  29.195  1.00 94.18 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -39.846 19.326  29.723  1.00 92.45 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -37.362 19.939  27.645  1.00 93.96 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -36.910 19.412  26.294  1.00 93.64 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -37.685 19.109  25.407  1.00 87.29 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -35.616 19.236  26.129  1.00 86.36 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -39.112 21.450  29.832  1.00 93.22 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -39.505 21.659  31.230  1.00 92.66 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -41.027 21.681  31.406  1.00 92.34 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -41.535 21.112  32.367  1.00 90.38 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -38.839 22.946  31.731  1.00 91.35 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -38.830 23.018  33.261  1.00 80.75 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -38.083 24.274  33.715  1.00 77.32 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -37.966 24.272  35.242  1.00 64.56 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -37.190 25.436  35.733  1.00 57.83 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -41.739 22.294  30.479  1.00 94.19 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -43.209 22.366  30.484  1.00 93.55 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -43.873 21.077  29.966  1.00 93.34 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -44.972 20.724  30.388  1.00 90.26 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -43.639 23.569  29.635  1.00 92.34 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -43.329 24.927  30.288  1.00 85.48 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -44.254 25.290  31.465  1.00 81.60 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -43.860 26.191  32.245  1.00 72.21 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -45.354 24.702  31.571  1.00 72.75 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -43.202 20.342  29.084  1.00 93.26 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -43.696 19.107  28.474  1.00 92.08 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -42.735 17.927  28.711  1.00 91.84 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -42.165 17.387  27.752  1.00 88.77 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -43.971 19.349  26.982  1.00 90.10 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -45.031 20.406  26.763  1.00 83.47 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -46.197 20.216  27.054  1.00 75.19 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -44.653 21.542  26.218  1.00 72.31 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -42.573 17.453  29.960  1.00 91.21 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -41.580 16.423  30.298  1.00 89.61 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -41.800 15.087  29.580  1.00 89.28 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -40.867 14.313  29.411  1.00 85.92 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -41.664 16.275  31.823  1.00 87.78 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -43.065 16.782  32.175  1.00 84.83 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -43.291 17.883  31.144  1.00 89.02 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -43.020 14.809  29.110  1.00 90.83 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -43.338 13.602  28.318  1.00 90.12 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -42.938 13.704  26.839  1.00 90.00 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -42.985 12.696  26.139  1.00 86.17 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -44.830 13.277  28.429  1.00 88.39 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -45.242 12.901  29.857  1.00 79.57 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -46.692 12.409  29.867  1.00 69.39 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -47.085 11.993  31.283  1.00 58.67 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -48.460 11.436  31.333  1.00 49.80 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -42.614 14.895  26.375  1.00 89.66 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -42.253 15.178  24.987  1.00 89.10 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -40.870 15.845  24.901  1.00 89.68 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -40.648 16.729  24.072  1.00 85.38 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -43.377 15.994  24.340  1.00 86.10 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -39.966 15.442  25.778  1.00 91.38 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -38.601 15.953  25.779  1.00 90.82 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -37.877 15.609  24.481  1.00 90.76 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -38.049 14.533  23.902  1.00 87.66 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -37.818 15.433  26.988  1.00 88.08 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -38.283 16.113  28.286  1.00 83.95 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -37.439 15.709  29.493  1.00 81.35 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -36.601 14.833  29.435  1.00 72.03 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -37.626 16.341  30.625  1.00 69.16 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -37.048 16.539  24.043  1.00 91.30 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -36.167 16.367  22.891  1.00 91.80 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -34.785 16.938  23.196  1.00 91.57 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -34.579 17.610  24.211  1.00 90.02 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -36.810 16.972  21.631  1.00 91.17 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -36.118 16.526  20.484  1.00 82.92 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -36.820 18.501  21.611  1.00 83.71 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -33.836 16.650  22.322  1.00 92.35 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -32.470 17.172  22.387  1.00 91.73 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -32.099 17.781  21.042  1.00 92.62 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -32.735 17.483  20.021  1.00 92.13 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -31.466 16.077  22.787  1.00 89.84 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -31.445 15.058  21.818  1.00 84.89 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -31.804 15.428  24.129  1.00 84.55 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -31.066 18.606  21.019  1.00 92.87 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -30.547 19.132  19.760  1.00 93.60 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -30.141 17.992  18.821  1.00 93.97 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -30.542 18.003  17.659  1.00 93.52 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -29.380 20.093  20.046  1.00 93.66 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -28.700 20.632  18.766  1.00 93.15 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -29.658 21.402  17.857  1.00 89.52 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -27.559 21.566  19.148  1.00 88.56 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -29.439 16.987  19.326  1.00 92.69 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -28.987 15.863  18.493  1.00 92.08 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -30.155 15.048  17.927  1.00 92.39 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -30.126 14.667  16.759  1.00 91.93 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -27.976 14.992  19.266  1.00 90.26 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -27.127 14.112  18.333  1.00 82.34 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -28.648 14.093  20.332  1.00 83.73 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -26.173 14.913  17.450  1.00 77.13 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -31.216 14.834  18.712  1.00 91.98 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -32.413 14.139  18.249  1.00 91.76 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -33.141 14.943  17.159  1.00 92.36 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -33.517 14.385  16.126  1.00 91.87 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -33.322 13.853  19.450  1.00 91.00 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -33.273 16.254  17.358  1.00 94.04 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -33.894 17.149  16.373  1.00 94.91 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -33.052 17.250  15.100  1.00 95.23 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -33.587 17.087  14.004  1.00 94.45 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -34.141 18.536  16.981  1.00 95.01 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -34.943 18.408  18.134  1.00 90.73 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -34.895 19.462  16.031  1.00 89.92 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -31.740 17.422  15.218  1.00 94.54 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -30.827 17.394  14.071  1.00 94.68 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -30.930 16.066  13.312  1.00 94.49 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -31.092 16.075  12.096  1.00 93.61 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -29.380 17.616  14.520  1.00 94.75 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -29.092 19.062  14.930  1.00 92.92 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -27.399 19.336  15.532  1.00 92.17 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -26.441 19.096  14.011  1.00 81.20 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -30.924 14.945  14.024  1.00 93.46 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -31.052 13.610  13.416  1.00 92.31 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -32.371 13.455  12.658  1.00 92.12 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -32.392 12.890  11.568  1.00 90.66 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -30.935 12.510  14.477  1.00 90.69 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -29.701 12.605  15.148  1.00 86.22 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -30.992 11.102  13.884  1.00 85.41 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -33.457 14.000  13.194  1.00 92.45 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -34.773 13.958  12.546  1.00 92.30 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -34.817 14.749  11.233  1.00 92.34 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -35.502 14.337  10.301  1.00 91.06 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -35.813 14.461  13.552  1.00 91.71 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -37.252 14.227  13.079  1.00 84.49 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -38.204 14.717  14.175  1.00 81.99 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -39.662 14.530  13.764  1.00 71.98 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -40.555 15.069  14.811  1.00 64.50 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -34.090 15.861  11.159  1.00 93.23 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -34.106 16.756  9.997   1.00 92.98 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -32.990 16.491  8.976   1.00 93.07 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -33.196 16.726  7.786   1.00 91.32 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -34.073 18.206  10.489  1.00 93.29 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -35.386 18.646  11.074  1.00 92.95 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -36.543 18.908  10.352  1.00 81.95 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -35.687 18.829  12.399  1.00 81.95 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -37.503 19.233  11.229  1.00 84.35 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -37.021 19.201  12.476  1.00 85.99 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -31.820 16.008  9.419   1.00 92.90 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -30.637 15.777  8.577   1.00 92.29 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -30.300 14.293  8.370   1.00 90.03 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -29.511 13.972  7.480   1.00 84.71 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -29.445 16.523  9.181   1.00 92.99 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -29.551 18.030  9.087   1.00 94.26 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -29.212 18.671  7.883   1.00 88.80 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -29.963 18.802  10.189  1.00 88.61 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -29.266 20.066  7.780   1.00 88.44 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -30.023 20.203  10.097  1.00 88.99 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -29.665 20.832  8.889   1.00 93.84 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -29.698 22.197  8.793   1.00 93.15 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -30.877 13.400  9.166   1.00 90.13 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -30.495 11.990  9.212   1.00 88.82 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -29.156 11.757  9.917   1.00 89.26 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -28.370 12.682  10.120  1.00 88.52 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -28.889 10.504  10.271  1.00 85.88 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -27.682 10.141  11.031  1.00 86.06 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -26.379 10.487  10.278  1.00 86.70 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -25.457 11.062  10.861  1.00 85.89 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -27.733 8.640   11.360  1.00 85.17 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -28.860 8.306   12.348  1.00 82.69 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -28.708 8.610   13.552  1.00 78.36 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -29.898 7.752   11.910  1.00 77.59 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -26.326 10.213  8.978   1.00 86.09 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -25.168 10.541  8.134   1.00 85.36 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -24.984 12.055  7.979   1.00 86.84 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -23.873 12.566  8.122   1.00 86.42 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -25.325 9.875   6.760   1.00 81.96 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -24.176 10.089  5.967   1.00 71.54 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -26.076 12.787  7.754   1.00 87.41 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -26.057 14.246  7.644   1.00 88.61 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -25.565 14.921  8.925   1.00 90.10 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -24.698 15.792  8.869   1.00 89.92 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -26.045 14.470  10.085  1.00 90.18 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -25.552 14.960  11.381  1.00 91.26 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -24.068 14.652  11.549  1.00 91.11 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -23.308 15.543  11.916  1.00 90.53 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -26.363 14.388  12.553  1.00 91.68 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -25.786 14.815  13.904  1.00 87.98 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -27.807 14.891  12.509  1.00 87.29 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -23.632 13.438  11.230  1.00 89.58 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -22.215 13.068  11.338  1.00 88.37 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -21.310 13.954  10.468  1.00 88.71 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -20.233 14.351  10.915  1.00 87.94 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -22.029 11.595  10.974  1.00 86.33 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -20.721 11.177  11.318  1.00 75.49 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -21.755 14.318  9.263   1.00 88.54 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -21.030 15.252  8.393   1.00 87.84 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -20.964 16.663  8.985   1.00 88.97 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -19.876 17.241  9.039   1.00 88.83 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -21.683 15.301  7.005   1.00 85.89 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -21.369 14.047  6.176   1.00 75.98 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -21.981 14.097  4.775   1.00 69.39 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -22.689 15.005  4.389   1.00 60.02 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -21.717 13.115  3.941   1.00 56.64 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -22.089 17.189  9.473   1.00 91.30 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -22.158 18.512  10.114  1.00 92.39 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -21.203 18.577  11.310  1.00 92.39 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -20.423 19.524  11.439  1.00 91.49 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -23.614 18.828  10.525  1.00 93.01 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -24.491 19.071  9.277   1.00 91.73 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -23.688 20.047  11.464  1.00 91.77 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -25.999 19.020  9.557   1.00 88.41 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -21.210 17.554  12.162  1.00 90.97 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -20.335 17.493  13.330  1.00 90.56 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -18.859 17.359  12.938  1.00 89.94 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -18.003 18.012  13.534  1.00 88.80 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -20.776 16.344  14.250  1.00 90.36 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -22.182 16.506  14.863  1.00 89.70 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -22.487 15.312  15.762  1.00 85.43 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -22.329 17.790  15.680  1.00 84.83 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -18.547 16.577  11.910  1.00 88.87 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -17.185 16.459  11.396  1.00 87.01 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -16.661 17.787  10.817  1.00 87.50 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -15.494 18.133  11.033  1.00 86.70 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -17.146 15.338  10.353  1.00 84.64 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -17.512 18.552  10.122  1.00 89.53 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -17.173 19.891  9.642   1.00 89.52 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -16.966 20.868  10.812  1.00 89.97 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -15.928 21.540  10.883  1.00 89.27 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -18.269 20.359  8.676   1.00 88.91 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -17.873 20.868  11.787  1.00 89.53 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -17.811 21.734  12.962  1.00 89.96 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -16.571 21.477  13.837  1.00 89.91 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -16.013 22.415  14.409  1.00 88.90 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -19.106 21.552  13.750  1.00 90.22 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -16.070 20.238  13.889  1.00 89.54 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -14.814 19.905  14.591  1.00 88.19 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -13.569 20.570  14.002  1.00 88.10 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -12.554 20.655  14.695  1.00 86.66 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -14.614 18.388  14.634  1.00 85.46 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -15.502 17.740  15.711  1.00 80.19 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -15.254 16.237  15.813  1.00 76.44 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -13.942 15.960  16.424  1.00 71.52 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -13.462 14.763  16.715  1.00 66.81 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -14.130 13.674  16.449  1.00 61.02 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -12.297 14.649  17.292  1.00 60.47 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -13.625 21.044  12.760  1.00 88.42 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -12.504 21.751  12.123  1.00 87.28 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -12.409 23.215  12.554  1.00 87.99 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -11.341 23.809  12.436  1.00 85.98 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -12.616 21.659  10.596  1.00 84.71 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -12.579 20.214  10.072  1.00 79.28 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -12.759 20.198  8.550   1.00 73.43 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -12.766 18.760  8.029   1.00 65.49 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -13.029 18.699  6.567   1.00 59.35 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -13.493 23.791  13.049  1.00 88.40 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -13.522 25.174  13.528  1.00 88.69 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -13.267 25.230  15.035  1.00 89.53 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -14.008 24.606  15.793  1.00 87.95 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -14.859 25.828  13.189  1.00 86.47 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -14.863 27.157  13.670  1.00 75.72 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -12.295 26.035  15.503  1.00 87.16 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -12.043 26.197  16.940  1.00 86.90 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -13.271 26.662  17.729  1.00 86.57 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -13.438 26.278  18.880  1.00 84.42 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -10.911 27.225  17.041  1.00 86.51 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -10.196 27.115  15.698  1.00 83.82 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -11.319 26.777  14.725  1.00 86.28 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -14.129 27.466  17.106  1.00 88.06 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -15.313 28.034  17.750  1.00 87.17 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -16.423 27.003  18.020  1.00 87.77 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -17.228 27.196  18.924  1.00 85.16 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -15.831 29.170  16.864  1.00 85.00 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -16.485 25.930  17.252  1.00 87.90 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -17.547 24.911  17.334  1.00 88.50 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -17.022 23.530  17.717  1.00 88.61 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -17.797 22.587  17.836  1.00 87.38 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -18.340 24.837  16.020  1.00 88.09 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -17.475 24.637  14.924  1.00 84.96 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -19.119 26.125  15.747  1.00 84.62 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -15.706 23.390  17.912  1.00 89.06 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -15.057 22.096  18.119  1.00 88.21 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -15.530 21.383  19.393  1.00 87.72 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -15.772 20.172  19.352  1.00 86.84 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -13.537 22.310  18.133  1.00 85.81 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -12.774 20.982  18.082  1.00 77.17 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -11.257 21.162  18.110  1.00 73.93 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -10.711 22.084  18.684  1.00 65.64 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -10.507 20.255  17.534  1.00 61.67 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -15.666 22.111  20.506  1.00 86.03 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -16.131 21.567  21.788  1.00 85.77 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -17.580 21.096  21.702  1.00 86.06 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -17.863 19.927  21.986  1.00 84.75 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -15.978 22.611  22.897  1.00 83.64 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -16.442 23.868  22.464  1.00 72.07 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -18.470 21.954  21.200  1.00 88.19 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -19.880 21.624  20.966  1.00 88.00 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -20.020 20.427  20.027  1.00 88.39 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -20.780 19.504  20.311  1.00 87.42 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -20.621 22.823  20.364  1.00 87.00 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -20.333 24.011  21.054  1.00 81.58 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -22.130 22.623  20.393  1.00 80.61 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -19.251 20.382  18.944  1.00 89.40 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -19.267 19.269  18.004  1.00 89.03 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -18.832 17.948  18.655  1.00 88.65 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -19.482 16.932  18.428  1.00 87.77 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -18.385 19.615  16.806  1.00 88.64 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -17.790 17.952  19.490  1.00 86.74 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -17.355 16.752  20.230  1.00 84.49 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -18.429 16.245  21.192  1.00 84.16 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -18.660 15.037  21.248  1.00 83.47 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -16.071 17.034  21.022  1.00 82.43 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -14.794 17.036  20.174  1.00 74.63 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -13.609 17.342  21.102  1.00 70.78 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -12.252 17.277  20.405  1.00 61.40 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -11.160 17.497  21.387  1.00 55.36 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -19.098 17.144  21.928  1.00 85.33 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -20.197 16.762  22.828  1.00 85.65 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -21.382 16.192  22.063  1.00 86.32 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -21.884 15.139  22.440  1.00 85.23 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -20.648 17.942  23.692  1.00 84.12 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -19.622 18.283  24.770  1.00 74.75 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -20.257 19.192  25.813  1.00 72.54 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -19.234 19.785  26.693  1.00 64.99 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -19.117 21.069  26.950  1.00 56.28 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -20.043 21.924  26.650  1.00 50.71 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -18.043 21.538  27.478  1.00 50.90 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -21.772 16.826  20.966  1.00 88.89 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -22.859 16.327  20.120  1.00 88.96 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -22.511 14.995  19.442  1.00 88.34 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -23.394 14.163  19.263  1.00 87.00 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -23.229 17.392  19.081  1.00 89.82 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -23.925 18.634  19.663  1.00 89.48 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -24.087 19.684  18.565  1.00 84.80 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -25.315 18.317  20.216  1.00 83.84 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -21.251 14.753  19.124  1.00 87.35 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -20.777 13.456  18.618  1.00 85.44 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -20.938 12.356  19.686  1.00 84.28 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -21.412 11.261  19.379  1.00 83.31 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -19.311 13.598  18.150  1.00 83.77 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -18.922 12.668  16.993  1.00 78.21 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -17.446 12.822  16.553  1.00 75.75 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -17.131 12.543  15.374  1.00 68.38 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -16.558 13.159  17.379  1.00 68.80 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -20.617 12.664  20.946  1.00 84.52 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -20.834 11.750  22.066  1.00 82.57 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -22.333 11.485  22.305  1.00 82.64 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -22.740 10.330  22.453  1.00 81.23 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -20.143 12.311  23.314  1.00 80.67 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -23.164 12.526  22.248  1.00 86.13 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -24.622 12.378  22.336  1.00 86.80 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -25.206 11.571  21.169  1.00 86.91 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -26.112 10.770  21.378  1.00 85.60 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -25.320 13.739  22.357  1.00 87.03 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -25.224 14.477  23.694  1.00 82.26 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -26.286 15.582  23.815  1.00 78.70 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -26.496 16.056  24.948  1.00 70.39 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -26.940 15.920  22.800  1.00 70.05 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -24.686 11.729  19.960  1.00 87.47 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -25.110 10.938  18.801  1.00 87.41 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -24.840 9.449   19.029  1.00 86.15 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -25.723 8.616   18.806  1.00 85.07 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -24.400 11.434  17.531  1.00 87.15 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -24.999 10.788  16.275  1.00 87.23 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -24.313 11.201  14.976  1.00 86.79 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -23.112 11.381  14.895  1.00 81.41 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -25.055 11.329  13.896  1.00 80.24 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -23.650 9.118   19.521  1.00 84.06 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -23.281 7.746   19.881  1.00 82.09 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -24.202 7.203   20.974  1.00 82.15 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -24.725 6.097   20.832  1.00 80.77 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -21.803 7.685   20.296  1.00 79.79 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -21.427 6.340   20.919  1.00 74.95 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -20.889 7.905   19.084  1.00 75.30 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -24.474 7.980   22.029  1.00 83.02 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -25.418 7.578   23.075  1.00 82.14 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -26.834 7.377   22.534  1.00 82.46 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -27.498 6.415   22.919  1.00 81.43 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -25.457 8.607   24.198  1.00 80.08 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -24.376 8.369   25.260  1.00 71.37 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -24.709 9.120   26.546  1.00 65.56 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -25.646 9.890   26.602  1.00 58.74 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -23.999 8.901   27.631  1.00 54.85 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -27.298 8.233   21.625  1.00 83.87 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -28.610 8.115   20.997  1.00 84.73 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -28.735 6.805   20.208  1.00 84.83 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -29.774 6.143   20.277  1.00 83.24 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -28.840 9.341   20.099  1.00 84.80 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -30.237 9.381   19.447  1.00 81.83 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -31.343 9.596   20.475  1.00 76.25 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -30.301 10.506  18.419  1.00 76.53 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -27.687 6.414   19.486  1.00 86.62 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -27.654 5.141   18.769  1.00 85.58 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -27.660 3.939   19.717  1.00 85.05 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -28.419 3.000   19.486  1.00 83.18 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -26.434 5.098   17.851  1.00 85.91 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -26.435 6.045   16.696  1.00 84.74 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -27.514 6.615   16.113  1.00 80.44 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -25.279 6.504   15.927  1.00 83.55 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -27.111 7.398   15.035  1.00 78.91 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -25.746 7.348   14.883  1.00 81.17 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -23.886 6.266   16.008  1.00 81.46 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -24.872 7.936   13.948  1.00 80.62 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -23.013 6.852   15.077  1.00 80.13 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -23.502 7.676   14.058  1.00 79.77 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -26.896 4.007   20.807  1.00 82.52 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -26.884 2.960   21.833  1.00 80.43 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -28.244 2.829   22.526  1.00 80.64 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -28.776 1.723   22.597  1.00 79.28 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -25.778 3.259   22.844  1.00 78.68 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -24.373 3.072   22.250  1.00 71.86 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -23.370 3.803   23.116  1.00 66.87 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -23.983 1.596   22.163  1.00 66.73 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -28.873 3.940   22.931  1.00 80.73 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -30.228 3.940   23.509  1.00 79.97 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -31.275 3.373   22.547  1.00 79.92 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -32.247 2.772   22.986  1.00 78.25 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -30.635 5.353   23.994  1.00 78.30 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -30.546 5.497   25.527  1.00 69.52 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -31.033 6.850   26.083  1.00 65.91 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -31.006 6.792   27.629  1.00 56.50 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -31.377 8.046   28.348  1.00 50.62 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -31.085 3.539   21.252  1.00 81.85 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -31.944 2.949   20.211  1.00 80.91 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -31.594 1.491   19.880  1.00 81.28 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -32.254 0.917   19.014  1.00 78.51 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -31.910 3.822   18.949  1.00 79.49 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -32.688 5.138   19.110  1.00 74.93 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -32.539 5.971   17.832  1.00 71.01 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -33.330 7.280   17.919  1.00 63.19 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -33.142 8.106   16.697  1.00 57.51 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -30.581 0.915   20.521  1.00 81.02 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -30.113 -0.448  20.256  1.00 80.68 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -29.563 -0.648  18.837  1.00 82.87 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -29.697 -1.734  18.278  1.00 79.58 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -28.996 0.402   18.226  1.00 84.19 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -28.407 0.299   16.884  1.00 84.99 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -27.172 -0.591  16.922  1.00 86.01 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -26.268 -0.359  17.723  1.00 85.12 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -28.051 1.679   16.326  1.00 83.98 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -29.265 2.570   16.046  1.00 81.51 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -30.156 1.960   14.965  1.00 76.93 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -31.211 2.894   14.545  1.00 71.23 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -32.076 2.668   13.565  1.00 65.47 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -32.079 1.546   12.893  1.00 59.62 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -32.952 3.571   13.246  1.00 60.46 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -27.117 -1.573  16.043  1.00 87.85 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -25.945 -2.443  15.917  1.00 88.45 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -24.813 -1.743  15.148  1.00 89.30 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -25.048 -0.733  14.470  1.00 88.75 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -26.308 -3.781  15.260  1.00 87.22 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -26.662 -3.579  13.918  1.00 82.47 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -27.445 -4.504  15.978  1.00 81.27 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -23.579 -2.249  15.229  1.00 90.26 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -22.502 -1.791  14.353  1.00 90.63 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -22.845 -1.899  12.863  1.00 91.25 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -22.483 -1.010  12.099  1.00 89.87 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -21.300 -2.659  14.720  1.00 89.23 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -21.554 -3.003  16.186  1.00 85.92 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -23.071 -3.175  16.221  1.00 87.54 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -23.592 -2.928  12.458  1.00 91.39 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -24.028 -3.110  11.068  1.00 90.74 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -25.067 -2.057  10.654  1.00 90.23 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -24.949 -1.446  9.591   1.00 88.43 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -24.570 -4.538  10.884  1.00 89.40 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -23.534 -5.586  11.277  1.00 85.43 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -22.413 -5.576  10.729  1.00 78.98 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -23.779 -6.346  12.250  1.00 78.29 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -26.028 -1.752  11.534  1.00 90.20 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -26.997 -0.675  11.296  1.00 88.45 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -26.299 0.675   11.135  1.00 88.47 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -26.622 1.458   10.241  1.00 86.95 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -27.968 -0.527  12.477  1.00 86.25 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -28.881 -1.716  12.726  1.00 80.86 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -29.423 -2.262  11.743  1.00 74.84 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -29.082 -2.006  13.928  1.00 73.85 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -25.350 0.967   12.014  1.00 89.18 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -24.647 2.251   11.980  1.00 88.84 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -23.707 2.369   10.786  1.00 88.27 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -23.550 3.469   10.265  1.00 86.83 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -23.895 2.546   13.282  1.00 87.98 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -23.081 1.477   13.681  1.00 78.98 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -24.874 2.833   14.414  1.00 78.68 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -23.160 1.268   10.299  1.00 90.28 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -22.366 1.251   9.069   1.00 89.92 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -23.175 1.757   7.869   1.00 88.66 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -22.735 2.655   7.151   1.00 86.72 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -21.849 -0.169  8.822   1.00 90.07 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -20.793 -0.236  7.742   1.00 91.46 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -21.131 -0.593  6.425   1.00 89.13 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -19.459 0.080   8.052   1.00 88.63 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -20.142 -0.628  5.428   1.00 87.55 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -18.469 0.045   7.061   1.00 87.55 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -18.809 -0.304  5.750   1.00 89.78 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -24.393 1.249   7.717   1.00 88.12 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -25.318 1.683   6.661   1.00 85.70 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -25.889 3.076   6.906   1.00 83.89 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -25.958 3.874   5.970   1.00 81.48 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -26.463 0.676   6.451   1.00 83.76 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -26.804 -0.009  7.628   1.00 76.28 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -26.084 -0.379  5.425   1.00 74.05 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -26.233 3.421   8.151   1.00 85.23 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -26.713 4.765   8.519   1.00 83.18 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -25.692 5.863   8.195   1.00 82.11 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -26.072 6.959   7.779   1.00 79.13 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -27.038 4.804   10.021  1.00 81.19 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -28.370 4.135   10.410  1.00 75.16 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -28.447 4.019   11.934  1.00 69.55 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -29.574 4.933   9.929   1.00 69.11 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -24.410 5.565   8.356   1.00 83.86 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -23.304 6.462   8.016   1.00 82.61 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -22.925 6.424   6.525   1.00 81.67 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -22.013 7.143   6.109   1.00 79.60 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -22.108 6.140   8.924   1.00 82.86 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -22.331 6.504   10.405  1.00 81.65 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -21.180 5.954   11.247  1.00 79.05 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -22.401 8.014   10.615  1.00 78.62 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -23.629 5.629   5.728   1.00 83.82 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -23.385 5.452   4.286   1.00 82.64 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -21.968 4.955   3.954   1.00 83.98 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -21.423 5.274   2.899   1.00 82.08 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -23.752 6.718   3.494   1.00 79.70 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -25.050 7.177   3.831   1.00 72.36 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -21.365 4.186   4.853   1.00 84.94 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -20.011 3.644   4.673   1.00 86.61 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -19.957 2.521   3.635   1.00 86.61 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -18.918 2.324   3.011   1.00 84.63 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -19.474 3.160   6.026   1.00 87.30 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -19.220 4.285   7.043   1.00 88.09 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -18.878 3.684   8.402   1.00 84.30 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -18.059 5.186   6.617   1.00 83.64 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -21.081 1.869   3.398   1.00 88.74 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -21.291 0.903   2.317   1.00 86.39 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -21.048 1.503   0.918   1.00 85.81 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -20.804 0.783   -0.045  1.00 82.55 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -22.731 0.358   2.430   1.00 84.03 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -23.837 1.420   2.265   1.00 80.70 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -23.737 2.501   2.888   1.00 74.10 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -24.798 1.178   1.504   1.00 74.30 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -21.063 2.831   0.803   1.00 85.10 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -20.882 3.572   -0.460  1.00 83.50 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -19.579 4.367   -0.532  1.00 82.66 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -19.380 5.101   -1.498  1.00 78.15 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -22.084 4.494   -0.686  1.00 80.92 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -23.401 3.714   -0.684  1.00 74.88 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -24.557 4.660   -0.977  1.00 69.41 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -25.829 3.955   -0.809  1.00 61.23 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -27.026 4.421   -1.116  1.00 53.63 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -27.183 5.608   -1.639  1.00 49.29 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -28.074 3.685   -0.886  1.00 47.20 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -18.728 4.250   0.468   1.00 85.22 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -17.499 5.045   0.530   1.00 82.85 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -16.413 4.575   -0.461  1.00 82.13 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -15.533 5.359   -0.816  1.00 76.85 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -17.001 5.036   1.977   1.00 81.05 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -16.469 3.328   -0.912  1.00 83.85 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -15.480 2.769   -1.835  1.00 84.02 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -14.056 2.785   -1.265  1.00 86.20 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -13.855 2.552   -0.073  1.00 83.75 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -13.080 3.102   -2.102  1.00 85.50 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -11.655 3.100   -1.728  1.00 85.73 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -11.309 4.105   -0.617  1.00 86.69 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -10.362 3.897   0.148   1.00 83.97 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -10.802 3.387   -2.977  1.00 82.94 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -10.849 2.286   -4.043  1.00 77.38 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -11.231 1.148   -3.703  1.00 70.09 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -10.471 2.596   -5.196  1.00 69.78 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -12.111 5.163   -0.477  1.00 86.46 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -11.929 6.198   0.543   1.00 86.93 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -12.574 5.844   1.896   1.00 88.81 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -12.608 6.678   2.810   1.00 86.42 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -12.430 7.550   0.008   1.00 83.09 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -11.536 8.153   -1.081  1.00 76.72 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -10.299 7.975   -0.992  1.00 67.93 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -12.090 8.868   -1.943  1.00 67.39 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -13.041 4.609   2.072   1.00 89.75 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -13.708 4.145   3.291   1.00 91.50 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -12.941 4.538   4.563   1.00 91.78 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -13.498 5.189   5.451   1.00 90.61 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -13.895 2.619   3.202   1.00 91.35 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -14.515 1.983   4.464   1.00 91.39 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -15.937 2.471   4.707   1.00 87.86 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -14.541 0.465   4.320   1.00 87.36 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -11.662 4.188   4.647   1.00 91.98 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -10.849 4.437   5.842   1.00 91.53 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -10.492 5.917   6.047   1.00 89.77 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -10.178 6.318   7.168   1.00 87.01 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -9.563  3.584   5.791   1.00 91.33 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -9.756  2.060   5.708   1.00 91.27 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -8.402  1.369   5.864   1.00 83.13 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -10.656 1.506   6.810   1.00 81.50 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -10.541 6.719   4.993   1.00 89.75 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -10.274 8.154   5.043   1.00 87.23 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -11.510 8.971   5.458   1.00 85.47 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -11.378 10.122  5.876   1.00 82.32 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -9.742  8.595   3.677   1.00 85.72 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -12.700 8.379   5.370   1.00 86.33 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -13.941 9.084   5.673   1.00 84.63 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -14.046 9.463   7.162   1.00 84.46 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -13.703 8.668   8.044   1.00 83.43 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -15.159 8.286   5.198   1.00 82.78 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -15.437 7.215   6.069   1.00 76.21 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -14.553 10.669  7.484   1.00 81.72 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -14.831 11.039  8.876   1.00 79.67 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -15.839 10.099  9.541   1.00 80.93 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -15.699 9.766   10.718  1.00 79.96 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -15.365 12.476  8.813   1.00 77.82 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -14.825 13.019  7.494   1.00 75.22 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -14.816 11.786  6.595   1.00 77.07 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -16.812 9.626   8.781   1.00 82.99 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -17.844 8.693   9.220   1.00 84.09 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -17.246 7.352   9.653   1.00 86.21 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -17.721 6.773   10.625  1.00 85.61 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -18.868 8.458   8.105   1.00 81.84 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -19.707 9.683   7.711   1.00 77.24 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -19.046 10.617  6.699   1.00 72.64 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -17.854 10.604  6.431   1.00 65.17 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -19.818 11.491  6.096   1.00 62.40 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -16.178 6.887   9.007   1.00 86.94 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -15.485 5.665   9.412   1.00 88.81 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -14.874 5.792   10.811  1.00 89.01 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -15.002 4.883   11.629  1.00 88.68 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -14.412 5.308   8.384   1.00 90.00 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -13.753 3.975   8.665   1.00 91.44 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -12.502 3.912   9.304   1.00 89.51 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -14.414 2.786   8.314   1.00 89.23 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -11.914 2.668   9.581   1.00 88.96 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -13.831 1.544   8.587   1.00 89.01 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -12.581 1.484   9.223   1.00 90.76 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -14.298 6.949   11.129  1.00 86.32 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -13.798 7.217   12.478  1.00 84.53 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -14.927 7.230   13.517  1.00 84.82 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -14.767 6.665   14.601  1.00 83.62 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -13.028 8.546   12.483  1.00 82.57 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -11.678 8.424   11.807  1.00 75.51 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -10.925 7.499   12.037  1.00 68.09 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -11.316 9.375   10.979  1.00 65.40 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -16.076 7.826   13.186  1.00 84.46 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -17.274 7.791   14.039  1.00 84.17 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -17.766 6.357   14.235  1.00 85.56 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -18.077 5.966   15.358  1.00 84.88 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -18.397 8.661   13.455  1.00 82.21 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -17.924 9.978   13.257  1.00 77.21 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -19.607 8.765   14.380  1.00 76.09 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -17.766 5.542   13.186  1.00 87.95 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -18.166 4.136   13.245  1.00 90.19 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -17.200 3.279   14.072  1.00 90.38 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -17.645 2.499   14.913  1.00 89.85 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -18.307 3.598   11.829  1.00 91.45 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -18.815 2.197   11.774  1.00 92.02 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -20.063 1.803   12.100  1.00 90.81 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -18.092 0.994   11.366  1.00 92.06 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -20.179 0.435   11.903  1.00 91.21 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -18.995 -0.094  11.444  1.00 92.27 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -16.782 0.742   10.914  1.00 92.39 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -18.623 -1.405  11.071  1.00 92.44 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -16.406 -0.561  10.547  1.00 91.33 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -17.321 -1.622  10.621  1.00 90.90 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -15.890 3.473   13.926  1.00 90.68 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -14.891 2.816   14.778  1.00 89.64 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -15.093 3.149   16.260  1.00 88.54 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -15.050 2.250   17.103  1.00 87.68 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -13.476 3.233   14.365  1.00 89.26 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -12.960 2.488   13.137  1.00 86.21 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -11.235 2.882   12.694  1.00 84.69 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -10.348 2.402   14.193  1.00 72.50 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -15.348 4.416   16.584  1.00 86.94 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -15.715 4.831   17.944  1.00 84.82 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -16.992 4.130   18.393  1.00 85.64 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -17.032 3.611   19.502  1.00 84.60 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -15.916 6.347   18.030  1.00 81.90 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -14.626 7.176   17.978  1.00 73.22 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -15.037 8.654   18.013  1.00 68.39 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -13.874 9.628   17.915  1.00 59.36 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -14.402 11.020  17.908  1.00 54.01 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -18.011 4.073   17.534  1.00 86.65 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -19.269 3.410   17.850  1.00 88.34 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -19.092 1.920   18.147  1.00 89.07 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -19.639 1.450   19.137  1.00 88.66 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -20.290 3.617   16.735  1.00 88.24 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -21.642 3.062   17.128  1.00 88.52 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -22.102 1.832   16.622  1.00 85.32 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -22.399 3.739   18.103  1.00 84.34 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -23.311 1.286   17.079  1.00 83.00 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -23.607 3.199   18.569  1.00 82.18 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -24.056 1.970   18.057  1.00 84.02 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -25.220 1.436   18.539  1.00 82.49 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -18.279 1.199   17.382  1.00 89.20 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -17.947 -0.207  17.667  1.00 90.01 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -17.289 -0.341  19.040  1.00 88.95 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -17.655 -1.225  19.809  1.00 87.34 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -17.049 -0.803  16.564  1.00 90.27 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -17.895 -1.015  15.296  1.00 87.72 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -16.409 -2.138  17.004  1.00 87.76 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -17.080 -1.449  14.086  1.00 83.73 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -16.354 0.542   19.374  1.00 87.98 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -15.720 0.531   20.690  1.00 85.53 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -16.744 0.747   21.804  1.00 84.27 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -16.730 0.037   22.808  1.00 83.14 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -14.606 1.587   20.733  1.00 84.02 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -13.226 1.000   20.941  1.00 75.51 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -13.020 -0.180  21.140  1.00 68.16 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -12.213 1.843   20.921  1.00 66.28 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -17.669 1.686   21.594  1.00 86.04 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -18.762 1.977   22.512  1.00 84.24 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -19.759 0.816   22.617  1.00 85.27 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -20.073 0.386   23.727  1.00 84.32 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -19.436 3.276   22.065  1.00 81.73 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -18.715 4.539   22.485  1.00 74.47 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -18.401 4.746   23.834  1.00 67.19 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -18.382 5.534   21.546  1.00 66.38 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -17.753 5.920   24.249  1.00 61.66 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -17.737 6.715   21.952  1.00 60.56 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -17.420 6.900   23.307  1.00 62.33 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -16.779 8.026   23.718  1.00 57.79 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -20.180 0.243   21.499  1.00 85.65 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -21.085 -0.905  21.432  1.00 86.70 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -20.498 -2.128  22.141  1.00 86.65 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -21.150 -2.738  22.978  1.00 85.73 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -21.377 -1.225  19.969  1.00 87.14 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -22.433 -2.294  19.808  1.00 87.67 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -22.082 -3.657  19.733  1.00 84.75 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -23.790 -1.922  19.771  1.00 84.22 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -23.078 -4.641  19.622  1.00 83.49 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -24.792 -2.897  19.656  1.00 83.22 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -24.431 -4.256  19.586  1.00 85.09 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -25.420 -5.203  19.488  1.00 83.37 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -19.226 -2.421  21.891  1.00 87.96 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -18.515 -3.510  22.551  1.00 87.52 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -18.392 -3.325  24.067  1.00 86.24 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -18.192 -4.303  24.784  1.00 84.14 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -17.100 -3.577  21.971  1.00 87.53 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -17.015 -4.254  20.622  1.00 87.03 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -17.888 -4.974  20.205  1.00 82.02 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -15.887 -4.109  19.950  1.00 81.13 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -18.414 -2.088  24.543  1.00 85.67 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -18.352 -1.774  25.970  1.00 83.40 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -19.709 -1.971  26.645  1.00 82.74 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -19.731 -2.530  27.731  1.00 80.35 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -17.765 -0.372  26.183  1.00 80.69 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -16.233 -0.345  26.030  1.00 70.45 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -15.661 1.066   26.207  1.00 64.54 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -14.132 1.066   26.134  1.00 55.26 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -13.519 2.355   26.565  1.00 49.20 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -20.796 -1.591  25.994  1.00 83.96 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -22.160 -1.818  26.501  1.00 82.38 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -22.656 -3.252  26.311  1.00 83.25 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -23.406 -3.744  27.144  1.00 80.91 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -23.134 -0.840  25.845  1.00 79.40 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -23.146 0.471   26.626  1.00 70.82 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -24.047 1.540   26.025  1.00 65.37 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -23.744 2.728   26.300  1.00 57.99 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -24.935 1.219   25.214  1.00 57.63 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -22.201 -3.931  25.261  1.00 84.03 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -22.590 -5.293  24.918  1.00 84.08 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -21.362 -6.217  24.952  1.00 85.10 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -20.864 -6.635  23.903  1.00 82.73 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -23.309 -5.291  23.562  1.00 82.47 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -24.480 -4.322  23.539  1.00 79.31 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -25.541 -4.572  24.065  1.00 72.22 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -24.298 -3.164  22.944  1.00 71.14 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -20.820 -6.519  26.151  1.00 84.57 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -19.595 -7.313  26.273  1.00 83.98 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -19.734 -8.733  25.724  1.00 84.25 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -18.737 -9.302  25.276  1.00 80.66 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -19.273 -7.308  27.768  1.00 82.67 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -20.626 -7.076  28.443  1.00 80.32 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -21.336 -6.156  27.459  1.00 83.50 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -20.956 -9.277  25.716  1.00 86.37 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -21.278 -10.615 25.209  1.00 86.10 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -21.354 -10.657 23.671  1.00 85.60 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -21.206 -11.716 23.069  1.00 81.57 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -22.596 -11.084 25.847  1.00 84.58 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -22.573 -11.030 27.380  1.00 77.80 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -21.527 -11.384 27.966  1.00 69.59 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -23.581 -10.586 27.967  1.00 68.75 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -21.514 -9.500  23.025  1.00 86.32 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -21.572 -9.338  21.563  1.00 85.55 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -20.316 -8.655  21.002  1.00 86.29 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -20.347 -7.993  19.960  1.00 82.45 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -22.835 -8.576  21.162  1.00 81.97 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -24.125 -9.318  21.514  1.00 75.16 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -25.368 -8.608  20.961  1.00 70.77 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -26.486 -9.050  21.302  1.00 62.29 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -25.206 -7.630  20.185  1.00 63.88 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -19.203 -8.806  21.693  1.00 86.37 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -17.936 -8.166  21.329  1.00 87.02 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -17.539 -8.502  19.896  1.00 87.61 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -17.433 -9.667  19.522  1.00 84.18 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -16.843 -8.583  22.317  1.00 82.47 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -16.160 -7.375  22.963  1.00 74.10 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -15.104 -7.864  23.947  1.00 71.12 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -14.464 -6.693  24.679  1.00 60.98 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -13.487 -7.145  25.698  1.00 54.85 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -17.251 -7.470  19.129  1.00 89.17 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -16.837 -7.606  17.732  1.00 89.66 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -15.599 -6.761  17.440  1.00 90.15 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -15.165 -5.961  18.273  1.00 88.43 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -18.024 -7.294  16.809  1.00 87.87 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -17.732 -7.751  15.508  1.00 79.22 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -18.382 -5.811  16.734  1.00 79.78 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -14.999 -6.945  16.276  1.00 91.27 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -13.888 -6.116  15.801  1.00 91.33 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -14.318 -5.306  14.585  1.00 92.28 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -15.309 -5.627  13.930  1.00 91.58 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -12.625 -6.940  15.507  1.00 89.62 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -12.783 -7.743  14.373  1.00 84.45 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -12.224 -7.824  16.685  1.00 84.31 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -13.575 -4.258  14.284  1.00 92.05 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -13.808 -3.457  13.074  1.00 92.38 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -13.708 -4.341  11.835  1.00 93.41 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -14.598 -4.293  10.996  1.00 92.90 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -12.823 -2.278  12.987  1.00 91.36 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -12.991 -1.476  11.693  1.00 86.52 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -13.019 -1.315  14.162  1.00 87.03 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -12.689 -5.195  11.758  1.00 92.51 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -12.533 -6.112  10.632  1.00 93.38 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -13.700 -7.094  10.529  1.00 93.14 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -14.263 -7.238  9.454   1.00 92.46 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -11.210 -6.873  10.739  1.00 92.95 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -10.946 -7.731  9.483   1.00 92.37 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -10.496 -6.881  8.296   1.00 87.29 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -9.866  -8.756  9.769   1.00 86.41 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -14.099 -7.722  11.638  1.00 93.78 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -15.211 -8.668  11.632  1.00 92.82 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -16.504 -8.026  11.111  1.00 92.62 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -17.253 -8.670  10.382  1.00 91.22 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -15.403 -9.221  13.045  1.00 91.66 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -16.740 -6.750  11.433  1.00 93.33 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -17.894 -6.013  10.916  1.00 93.21 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -17.718 -5.537  9.482   1.00 93.19 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -18.697 -5.537  8.744   1.00 91.45 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -18.281 -4.877  11.874  1.00 92.19 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -18.917 -5.398  13.177  1.00 88.28 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -20.160 -6.235  12.880  1.00 85.16 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -20.934 -6.704  14.100  1.00 81.41 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -22.069 -7.535  13.657  1.00 75.38 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -16.521 -5.208  9.053   1.00 93.63 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -16.249 -4.958  7.632   1.00 93.35 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -16.516 -6.208  6.788   1.00 92.97 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -17.160 -6.098  5.755   1.00 91.86 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -14.808 -4.462  7.443   1.00 93.28 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -14.558 -3.027  7.939   1.00 92.54 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -13.068 -2.711  7.876   1.00 89.71 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -15.302 -1.989  7.105   1.00 88.87 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -16.130 -7.382  7.281   1.00 93.40 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -16.383 -8.669  6.621   1.00 92.23 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -17.871 -9.048  6.540   1.00 91.33 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -18.223 -9.971  5.817   1.00 89.67 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -15.622 -9.782  7.356   1.00 91.77 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -14.094 -9.683  7.241   1.00 87.27 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -13.398 -9.825  5.582   1.00 79.74 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -13.936 -11.483 5.104   1.00 65.93 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -18.753 -8.366  7.271   1.00 92.27 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -20.207 -8.530  7.107   1.00 90.93 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -20.762 -7.710  5.945   1.00 90.67 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -21.856 -7.996  5.473   1.00 87.66 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -21.019 -8.182  8.376   1.00 88.98 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -20.245 -7.753  9.470   1.00 79.12 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -21.796 -9.395  8.875   1.00 75.68 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -20.031 -6.693  5.510   1.00 92.15 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -20.442 -5.775  4.444   1.00 91.03 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -19.634 -5.939  3.152   1.00 90.76 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -20.124 -5.567  2.086   1.00 87.98 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -20.339 -4.336  4.955   1.00 90.70 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -21.333 -4.020  6.032   1.00 90.48 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -22.693 -3.794  5.841   1.00 80.21 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -21.098 -3.976  7.382   1.00 80.24 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -23.247 -3.643  7.047   1.00 82.12 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -22.310 -3.734  8.005   1.00 83.68 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -18.422 -6.479  3.252   1.00 92.33 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -17.508 -6.712  2.141   1.00 91.94 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -16.935 -8.125  2.225   1.00 91.89 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -16.596 -8.597  3.313   1.00 89.86 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -16.368 -5.691  2.185   1.00 91.31 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -16.812 -4.245  2.172   1.00 91.74 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -17.350 -3.686  1.005   1.00 88.24 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -16.695 -3.455  3.326   1.00 88.34 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -17.767 -2.348  0.980   1.00 86.67 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -17.108 -2.111  3.308   1.00 87.09 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -17.644 -1.559  2.132   1.00 88.79 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -16.760 -8.768  1.079   1.00 92.27 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -15.942 -9.972  0.998   1.00 92.05 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -14.436 -9.637  0.904   1.00 92.75 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -14.006 -8.475  0.939   1.00 91.85 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -16.475 -10.894 -0.119  1.00 89.99 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -16.283 -10.381 -1.544  1.00 85.66 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -15.335 -9.596  -1.749  1.00 78.92 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -17.017 -10.874 -2.421  1.00 78.61 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -13.598 -10.684 0.844   1.00 91.85 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -12.150 -10.487 0.746   1.00 92.67 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -11.729 -9.793  -0.562  1.00 92.86 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -10.744 -9.048  -0.567  1.00 91.61 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -11.433 -11.838 0.861   1.00 91.66 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -11.255 -12.361 2.289   1.00 89.66 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -10.956 -11.556 3.202   1.00 83.81 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -11.269 -13.602 2.457   1.00 84.05 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -12.456 -10.019 -1.659  1.00 92.62 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -12.159 -9.442  -2.976  1.00 92.01 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -12.484 -7.946  -3.029  1.00 92.15 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -11.804 -7.185  -3.720  1.00 90.69 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -12.932 -10.173 -4.087  1.00 91.06 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -12.538 -11.649 -4.230  1.00 81.70 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -13.147 -12.347 -5.458  1.00 73.84 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -12.814 -13.540 -5.657  1.00 64.45 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -13.889 -11.699 -6.232  1.00 65.79 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -13.479 -7.516  -2.260  1.00 91.90 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -13.863 -6.113  -2.124  1.00 91.42 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -13.009 -5.389  -1.069  1.00 91.84 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -12.512 -4.283  -1.301  1.00 90.78 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -15.346 -6.035  -1.740  1.00 89.72 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -16.298 -6.541  -2.839  1.00 85.12 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -17.763 -6.527  -2.374  1.00 83.71 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -18.628 -6.125  -3.186  1.00 73.86 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -18.018 -6.854  -1.190  1.00 76.45 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -12.814 -6.023  0.091   1.00 92.42 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -12.145 -5.379  1.221   1.00 93.24 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -10.628 -5.264  1.028   1.00 93.75 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -10.027 -4.252  1.405   1.00 93.01 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -12.494 -6.152  2.505   1.00 92.60 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -11.918 -5.522  3.788   1.00 91.53 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -12.455 -4.110  4.041   1.00 88.18 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -12.278 -6.390  4.989   1.00 87.14 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -9.992  -6.285  0.467   1.00 93.59 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -8.528  -6.303  0.344   1.00 93.87 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -7.995  -5.149  -0.510  1.00 93.80 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -7.061  -4.483  -0.051  1.00 93.08 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -7.988  -7.657  -0.137  1.00 93.12 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -8.516  -8.685  0.667   1.00 86.63 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -6.473  -7.740  -0.036  1.00 86.13 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -8.579  -4.821  -1.674  1.00 93.22 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -8.175  -3.643  -2.444  1.00 92.42 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -8.291  -2.335  -1.658  1.00 92.83 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -7.360  -1.527  -1.691  1.00 91.75 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -9.080  -3.625  -3.679  1.00 90.61 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -9.478  -5.086  -3.855  1.00 87.71 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -9.574  -5.582  -2.424  1.00 90.86 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -9.367  -2.158  -0.891  1.00 93.16 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -9.567  -0.971  -0.043  1.00 92.83 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -8.413  -0.830  0.958   1.00 92.98 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -7.831  0.250   1.106   1.00 91.96 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -10.944 -1.039  0.670   1.00 92.25 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -12.100 -0.982  -0.357  1.00 90.31 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -11.091 0.084   1.710   1.00 90.24 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -13.487 -1.281  0.227   1.00 85.45 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -8.026  -1.926  1.612   1.00 93.78 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -6.909  -1.929  2.560   1.00 93.70 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -5.558  -1.682  1.871   1.00 93.42 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -4.713  -0.964  2.412   1.00 92.38 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -6.879  -3.255  3.343   1.00 93.62 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -8.118  -3.534  4.218   1.00 93.34 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -7.924  -4.853  4.965   1.00 90.27 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -8.365  -2.431  5.251   1.00 89.16 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -5.355  -2.245  0.680   1.00 93.68 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -4.131  -2.041  -0.115  1.00 92.88 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -3.966  -0.571  -0.514  1.00 92.46 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -2.865  -0.026  -0.381  1.00 91.04 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -4.125  -2.961  -1.355  1.00 91.93 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -3.034  -2.597  -2.371  1.00 87.56 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -3.880  -4.418  -0.941  1.00 88.02 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -5.040  0.080   -0.960  1.00 91.92 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -5.038  1.513   -1.290  1.00 90.65 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -4.802  2.352   -0.031  1.00 90.55 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -3.896  3.189   -0.016  1.00 89.80 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -6.342  1.919   -2.010  1.00 89.03 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -6.431  3.434   -2.218  1.00 81.40 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -6.403  1.270   -3.399  1.00 81.01 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -5.523  2.068   1.046   1.00 91.66 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -5.404  2.808   2.299   1.00 91.47 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -3.999  2.724   2.928   1.00 91.37 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -3.541  3.690   3.540   1.00 90.32 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -6.478  2.301   3.259   1.00 91.26 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -3.277  1.624   2.731   1.00 91.85 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -1.870  1.508   3.174   1.00 91.30 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -0.895  2.414   2.424   1.00 91.09 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? 0.198   2.658   2.931   1.00 89.56 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -1.387  0.056   3.096   1.00 89.54 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -1.898  -0.771  4.278   1.00 83.97 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -1.131  -2.089  4.424   1.00 82.58 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 0.237   -1.861  4.939   1.00 81.17 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 1.035   -2.783  5.467   1.00 79.85 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 0.687   -4.039  5.534   1.00 72.61 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 2.197   -2.450  5.955   1.00 73.57 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -1.262  2.907   1.253   1.00 90.58 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -0.435  3.850   0.482   1.00 89.22 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -0.639  5.303   0.920   1.00 89.39 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? 0.142   6.168   0.543   1.00 87.55 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -0.718  3.694   -1.018  1.00 87.60 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -0.395  2.288   -1.553  1.00 84.79 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -0.797  2.166   -3.025  1.00 81.61 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -0.534  0.744   -3.538  1.00 75.08 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -1.005  0.561   -4.936  1.00 69.23 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -1.672  5.563   1.712   1.00 89.38 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -2.014  6.910   2.183   1.00 89.13 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -1.539  7.078   3.631   1.00 90.25 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -2.002  6.346   4.506   1.00 89.76 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -3.529  7.172   2.057   1.00 87.11 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -3.869  8.595   2.493   1.00 81.16 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -4.005  7.003   0.609   1.00 81.24 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -0.672  8.066   3.930   1.00 90.13 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -0.090  8.218   5.273   1.00 89.83 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -1.118  8.331   6.408   1.00 89.52 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -0.898  7.815   7.502   1.00 87.40 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? 0.773   9.482   5.191   1.00 89.21 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 1.182   9.539   3.723   1.00 87.53 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -0.037  8.987   2.997   1.00 89.34 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -2.251  8.985   6.156   1.00 89.06 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -3.302  9.192   7.161   1.00 87.56 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -4.068  7.917   7.535   1.00 88.09 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -4.600  7.831   8.639   1.00 86.39 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -4.292  10.253  6.667   1.00 85.56 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -4.831  9.898   5.410   1.00 79.63 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -4.118  6.930   6.653   1.00 90.14 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -4.867  5.676   6.841   1.00 90.72 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -3.970  4.447   6.966   1.00 91.43 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -4.448  3.393   7.381   1.00 90.74 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -5.898  5.473   5.722   1.00 89.92 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -5.291  5.554   4.455   1.00 86.20 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -6.993  6.536   5.763   1.00 85.62 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -2.679  4.578   6.703   1.00 92.46 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -1.702  3.483   6.693   1.00 92.29 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -1.723  2.647   7.979   1.00 92.13 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -1.837  1.424   7.924   1.00 91.76 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? -0.296  4.065   6.469   1.00 91.06 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 0.775   2.973   6.334   1.00 84.54 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 2.207   3.514   6.269   1.00 77.61 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 3.126   2.659   6.268   1.00 69.21 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 2.392   4.749   6.253   1.00 69.16 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -1.671  3.295   9.141   1.00 91.18 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -1.634  2.601   10.437  1.00 90.74 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -2.896  1.770   10.692  1.00 90.76 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -2.817  0.622   11.140  1.00 89.84 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -1.439  3.630   11.557  1.00 89.33 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? -1.417  3.002   12.825  1.00 75.90 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -4.062  2.327   10.379  1.00 91.45 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -5.349  1.636   10.524  1.00 90.75 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -5.451  0.481   9.533   1.00 91.52 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -5.761  -0.637  9.935   1.00 90.96 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -6.519  2.614   10.341  1.00 89.43 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -6.376  3.681   11.252  1.00 84.14 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -7.872  1.965   10.626  1.00 82.74 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -5.105  0.712   8.276   1.00 92.88 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -5.098  -0.314  7.241   1.00 92.65 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -4.122  -1.458  7.569   1.00 92.99 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -4.469  -2.622  7.407   1.00 92.94 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -4.757  0.353   5.907   1.00 92.15 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -2.942  -1.147  8.103   1.00 92.75 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -1.963  -2.149  8.515   1.00 92.03 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -2.486  -3.057  9.637   1.00 92.16 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -2.280  -4.270  9.581   1.00 91.59 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? -0.668  -1.441  8.934   1.00 90.91 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -3.185  -2.496  10.627  1.00 92.55 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -3.816  -3.283  11.700  1.00 91.94 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -4.922  -4.187  11.163  1.00 92.40 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -4.933  -5.374  11.481  1.00 91.78 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -4.381  -2.365  12.791  1.00 90.83 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -3.286  -1.811  13.714  1.00 78.14 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -3.918  -0.918  14.785  1.00 72.23 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -2.856  -0.382  15.742  1.00 59.16 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -3.453  0.505   16.775  1.00 51.86 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -5.796  -3.649  10.324  1.00 93.17 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -6.880  -4.419  9.713   1.00 93.29 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -6.335  -5.539  8.820   1.00 93.76 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -6.809  -6.666  8.895   1.00 93.25 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -7.795  -3.474  8.916   1.00 93.30 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -8.598  -2.479  9.778   1.00 92.15 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -9.332  -1.490  8.874   1.00 88.51 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -9.627  -3.172  10.666  1.00 87.75 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -5.290  -5.270  8.054   1.00 94.12 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -4.649  -6.277  7.208   1.00 93.87 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -3.949  -7.366  8.034   1.00 93.56 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -3.990  -8.532  7.664   1.00 93.36 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -3.683  -5.580  6.242   1.00 92.78 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -3.231  -6.526  5.121   1.00 87.32 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -2.397  -5.815  4.060   1.00 88.19 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -1.458  -5.089  4.344   1.00 80.15 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -2.704  -6.005  2.794   1.00 78.22 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -3.344  -7.025  9.162   1.00 92.90 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -2.750  -8.022  10.055  1.00 92.06 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -3.810  -8.978  10.633  1.00 91.99 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -3.574  -10.186 10.701  1.00 91.32 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? -1.976  -7.300  11.164  1.00 91.21 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -4.976  -8.456  11.000  1.00 93.99 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -6.107  -9.275  11.451  1.00 93.64 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -6.682  -10.116 10.298  1.00 93.75 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -6.922  -11.311 10.466  1.00 93.11 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -7.162  -8.359  12.092  1.00 92.93 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -8.215  -9.133  12.897  1.00 85.52 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -9.264  -8.217  13.560  1.00 82.02 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -10.376 -8.708  13.873  1.00 75.14 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -8.982  -7.017  13.789  1.00 75.96 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -6.793  -9.539  9.101   1.00 94.23 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -7.226  -10.238 7.888   1.00 94.30 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -6.315  -11.430 7.572   1.00 94.10 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -6.805  -12.536 7.363   1.00 93.64 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -7.265  -9.247  6.720   1.00 93.61 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -7.932  -9.840  5.472   1.00 92.09 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -7.915  -8.870  4.296   1.00 92.28 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -6.886  -8.311  3.951   1.00 84.69 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -9.034  -8.651  3.643   1.00 84.04 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -5.003  -11.250 7.622   1.00 94.61 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -4.041  -12.330 7.387   1.00 94.60 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -4.168  -13.448 8.422   1.00 94.68 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -4.048  -14.618 8.086   1.00 93.66 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -2.613  -11.773 7.393   1.00 93.60 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? -2.151  -11.080 6.125   1.00 93.13 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -3.043  -10.554 5.177   1.00 86.46 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? -0.765  -10.974 5.885   1.00 85.02 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -2.569  -9.940  4.005   1.00 83.73 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? -0.286  -10.361 4.719   1.00 83.66 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? -1.188  -9.847  3.778   1.00 86.54 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -4.468  -13.102 9.669   1.00 93.30 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -4.707  -14.085 10.721  1.00 92.60 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -5.965  -14.914 10.445  1.00 92.52 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -5.950  -16.129 10.652  1.00 91.74 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -4.776  -13.353 12.061  1.00 91.35 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -4.402  -14.273 13.220  1.00 79.21 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -4.474  -13.494 14.529  1.00 74.59 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -4.022  -14.377 15.683  1.00 61.68 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -4.166  -13.672 16.977  1.00 54.60 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -7.010  -14.275 9.929   1.00 93.54 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -8.234  -14.954 9.503   1.00 92.87 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -7.978  -15.854 8.290   1.00 93.26 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -8.401  -17.008 8.294   1.00 91.95 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -9.326  -13.915 9.212   1.00 91.60 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -9.836  -13.204 10.456  1.00 88.55 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -9.531  -13.544 11.583  1.00 81.48 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -10.655 -12.193 10.268  1.00 80.51 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -7.235  -15.383 7.299   1.00 94.69 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -6.858  -16.176 6.130   1.00 95.02 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -6.036  -17.413 6.502   1.00 94.93 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -6.342  -18.500 6.027   1.00 93.66 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -6.083  -15.307 5.141   1.00 95.04 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -6.834  -14.223 4.444   1.00 95.12 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -8.161  -13.978 4.502   1.00 93.60 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -6.286  -13.227 3.526   1.00 94.71 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -8.480  -12.900 3.681   1.00 93.04 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -7.354  -12.418 3.059   1.00 94.18 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -4.989  -12.949 3.034   1.00 94.15 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -7.154  -11.380 2.124   1.00 93.31 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -4.786  -11.909 2.112   1.00 93.32 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -5.858  -11.138 1.658   1.00 92.81 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -5.065  -17.276 7.397   1.00 93.36 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -4.299  -18.410 7.923   1.00 92.42 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -5.196  -19.403 8.667   1.00 91.56 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -5.042  -20.606 8.502   1.00 90.46 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? -3.198  -17.901 8.865   1.00 91.88 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? -1.999  -17.264 8.147   1.00 88.00 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? -1.122  -16.534 9.165   1.00 84.33 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? -1.142  -18.307 7.440   1.00 83.84 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -6.151  -18.913 9.450   1.00 93.32 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -7.096  -19.762 10.187  1.00 92.01 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -8.077  -20.487 9.257   1.00 91.14 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -8.513  -21.590 9.573   1.00 89.16 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -7.892  -18.934 11.203  1.00 90.91 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -7.036  -18.210 12.065  1.00 77.29 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -8.400  -19.878 8.124   1.00 92.94 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -9.231  -20.455 7.071   1.00 91.78 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -8.434  -21.297 6.053   1.00 91.58 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -9.002  -21.747 5.061   1.00 89.41 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -10.007 -19.320 6.399   1.00 90.89 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -7.136  -21.481 6.279   1.00 92.12 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -6.210  -22.201 5.393   1.00 91.74 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -6.164  -21.647 3.951   1.00 92.11 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -5.973  -22.382 2.982   1.00 89.83 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -6.463  -23.718 5.497   1.00 89.79 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -5.206  -24.551 5.260   1.00 85.53 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -4.114  -24.133 5.707   1.00 79.08 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -5.290  -25.682 4.736   1.00 76.94 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -6.364  -20.338 3.800   1.00 93.11 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -6.346  -19.662 2.499   1.00 93.84 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -4.960  -19.764 1.866   1.00 93.89 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -3.958  -19.398 2.485   1.00 93.29 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -6.828  -18.215 2.657   1.00 93.53 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -6.983  -17.495 1.303   1.00 90.46 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -7.846  -16.219 1.382   1.00 87.17 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -9.318  -16.595 1.615   1.00 83.03 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -10.266 -15.516 1.234   1.00 76.88 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -4.912  -20.245 0.625   1.00 93.91 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -3.654  -20.511 -0.062  1.00 93.68 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -2.849  -19.227 -0.331  1.00 94.31 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -3.416  -18.145 -0.515  1.00 94.17 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -3.897  -21.290 -1.358  1.00 91.95 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -4.528  -20.465 -2.316  1.00 86.46 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? -1.517  -19.326 -0.394  1.00 94.37 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? -0.686  -18.205 -0.830  1.00 94.36 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? -1.015  -17.698 -2.236  1.00 94.84 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? -0.891  -16.498 -2.475  1.00 94.20 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 0.750   -18.719 -0.742  1.00 93.28 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 0.676   -19.767 0.364   1.00 91.45 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? -0.687  -20.403 0.111   1.00 92.69 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? -1.475  -18.564 -3.145  1.00 94.19 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -1.938  -18.179 -4.485  1.00 93.80 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -3.172  -17.271 -4.429  1.00 94.16 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -3.209  -16.224 -5.077  1.00 93.52 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -2.281  -19.420 -5.334  1.00 92.27 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? -1.073  -20.275 -5.736  1.00 80.07 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? -0.680  -21.370 -4.736  1.00 70.68 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 0.164   -22.206 -5.131  1.00 62.68 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? -1.187  -21.375 -3.590  1.00 60.91 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -4.164  -17.641 -3.623  1.00 94.61 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -5.351  -16.805 -3.417  1.00 94.47 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -4.976  -15.473 -2.762  1.00 94.85 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -5.403  -14.413 -3.222  1.00 94.21 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -6.370  -17.522 -2.526  1.00 93.67 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -7.103  -18.663 -3.237  1.00 83.18 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -7.975  -19.438 -2.237  1.00 77.41 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -9.158  -19.675 -2.546  1.00 69.20 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -7.455  -19.759 -1.141  1.00 70.82 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -4.130  -15.511 -1.739  1.00 94.70 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -3.656  -14.299 -1.080  1.00 95.01 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -2.888  -13.378 -2.044  1.00 95.13 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -3.055  -12.161 -1.992  1.00 94.24 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -2.802  -14.699 0.129   1.00 94.70 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -2.095  -13.944 -2.950  1.00 95.45 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -1.371  -13.187 -3.977  1.00 95.16 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -2.330  -12.414 -4.886  1.00 95.05 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -2.125  -11.227 -5.138  1.00 94.37 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? -0.502  -14.154 -4.790  1.00 94.62 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 0.520   -13.475 -5.677  1.00 94.68 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 0.232   -13.191 -7.022  1.00 92.60 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 1.787   -13.146 -5.158  1.00 92.20 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 1.200   -12.585 -7.840  1.00 91.14 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 2.758   -12.544 -5.972  1.00 91.03 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 2.465   -12.264 -7.315  1.00 92.56 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -3.409  -13.076 -5.308  1.00 94.37 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -4.439  -12.479 -6.165  1.00 93.80 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -5.255  -11.423 -5.420  1.00 93.77 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -5.437  -10.315 -5.926  1.00 92.28 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -5.363  -13.572 -6.724  1.00 92.36 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -4.594  -14.617 -7.279  1.00 82.18 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -6.265  -13.042 -7.836  1.00 77.77 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -5.678  -11.714 -4.192  1.00 94.47 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -6.421  -10.766 -3.349  1.00 94.26 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -5.620  -9.485  -3.079  1.00 94.07 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -6.163  -8.381  -3.131  1.00 93.03 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -6.793  -11.453 -2.024  1.00 94.16 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -7.915  -12.504 -2.138  1.00 92.82 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -8.020  -13.271 -0.824  1.00 89.80 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -9.272  -11.860 -2.422  1.00 89.28 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -4.321  -9.613  -2.863  1.00 94.33 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -3.409  -8.476  -2.675  1.00 93.67 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -3.085  -7.724  -3.980  1.00 93.22 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -2.296  -6.771  -3.957  1.00 91.77 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -2.128  -8.971  -1.981  1.00 93.73 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -2.334  -9.417  -0.520  1.00 93.37 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? -1.062  -10.094 -0.011  1.00 90.70 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -2.643  -8.236  0.400   1.00 89.99 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -3.653  -8.150  -5.094  1.00 93.22 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -3.451  -7.604  -6.443  1.00 92.08 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -1.989  -7.654  -6.930  1.00 92.20 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -1.585  -6.876  -7.797  1.00 90.14 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -4.071  -6.205  -6.573  1.00 90.37 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -5.562  -6.167  -6.207  1.00 87.47 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -6.220  -4.842  -6.581  1.00 80.96 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -5.596  -3.830  -6.849  1.00 71.93 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -7.533  -4.806  -6.650  1.00 69.35 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -1.204  -8.567  -6.393  1.00 92.61 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 0.186   -8.755  -6.818  1.00 93.08 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 0.286   -9.374  -8.218  1.00 92.38 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 1.266   -9.131  -8.919  1.00 90.42 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 0.924   -9.609  -5.782  1.00 93.57 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 1.143   -8.912  -4.427  1.00 93.90 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 1.675   -9.912  -3.406  1.00 91.08 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 2.163   -7.773  -4.536  1.00 90.23 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -0.745  -10.088 -8.643  1.00 92.99 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -0.923  -10.585 -10.010 1.00 91.49 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -0.955  -9.456  -11.056 1.00 90.70 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -0.536  -9.636  -12.201 1.00 87.94 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -2.228  -11.405 -10.061 1.00 89.73 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -3.496  -10.572 -9.814  1.00 88.28 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -3.502  -9.763  -8.860  1.00 82.49 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -4.451  -10.696 -10.610 1.00 82.97 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -1.370  -8.264  -10.653 1.00 91.59 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -1.458  -7.068  -11.505 1.00 90.82 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -0.207  -6.184  -11.452 1.00 90.27 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -0.137  -5.199  -12.181 1.00 86.97 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -2.714  -6.266  -11.136 1.00 89.83 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -4.001  -7.086  -11.333 1.00 86.95 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -5.229  -6.287  -10.895 1.00 80.79 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -6.449  -7.214  -10.912 1.00 73.59 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -7.588  -6.632  -10.155 1.00 64.29 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 0.757   -6.516  -10.609 1.00 90.53 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 1.964   -5.701  -10.451 1.00 89.36 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 2.883   -5.742  -11.687 1.00 88.63 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 3.632   -4.794  -11.928 1.00 84.26 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 2.704   -6.163  -9.190  1.00 88.55 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 2.836   -6.810  -12.467 1.00 88.89 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 3.701   -6.970  -13.636 1.00 88.57 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 5.179   -6.839  -13.271 1.00 89.84 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 5.643   -7.455  -12.313 1.00 87.93 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 5.916   -6.030  -14.014 1.00 88.72 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 7.358   -5.832  -13.805 1.00 89.17 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 7.676   -5.000  -12.551 1.00 90.29 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 8.810   -5.016  -12.072 1.00 88.31 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 7.985   -5.249  -15.082 1.00 86.99 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 7.817   -6.176  -16.297 1.00 83.91 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 7.772   -7.417  -16.124 1.00 78.28 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 7.665   -5.666  -17.423 1.00 77.13 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 6.667   -4.363  -11.954 1.00 90.50 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 6.792   -3.586  -10.718 1.00 90.92 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 6.596   -4.433  -9.446  1.00 91.89 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 6.538   -3.895  -8.336  1.00 90.45 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 5.831   -2.384  -10.757 1.00 89.46 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 6.178   -1.352  -11.833 1.00 86.28 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 7.392   -1.120  -12.043 1.00 80.41 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 5.227   -0.756  -12.379 1.00 79.00 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 6.534   -5.761  -9.563  1.00 91.81 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 6.286   -6.671  -8.439  1.00 92.67 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 7.196   -6.390  -7.233  1.00 93.08 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 6.713   -6.276  -6.103  1.00 92.25 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 6.452   -8.123  -8.924  1.00 92.34 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 6.253   -9.172  -7.807  1.00 91.88 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 4.819   -9.183  -7.283  1.00 89.36 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 6.598   -10.563 -8.328  1.00 88.48 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 8.499   -6.246  -7.449  1.00 91.96 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 9.471   -6.059  -6.364  1.00 92.27 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 9.414   -4.663  -5.719  1.00 91.49 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 9.949   -4.472  -4.630  1.00 89.20 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 10.890  -6.388  -6.852  1.00 91.89 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 11.195  -7.906  -6.854  1.00 91.86 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 10.561  -8.656  -8.028  1.00 83.50 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 12.698  -8.130  -6.931  1.00 82.04 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 8.741   -3.710  -6.354  1.00 92.21 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 8.488   -2.377  -5.783  1.00 90.80 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 7.157   -2.313  -5.033  1.00 90.57 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 6.923   -1.377  -4.266  1.00 88.70 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 8.562   -1.273  -6.847  1.00 89.05 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 7.485   -1.339  -7.742  1.00 82.37 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 9.862   -1.312  -7.652  1.00 79.13 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 6.303   -3.317  -5.192  1.00 92.03 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 5.008   -3.363  -4.525  1.00 92.00 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 5.179   -3.665  -3.020  1.00 91.66 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 5.667   -4.737  -2.658  1.00 90.95 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 4.103   -4.377  -5.243  1.00 91.63 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 2.653   -4.257  -4.805  1.00 91.89 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 2.328   -4.053  -3.643  1.00 85.48 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 1.729   -4.352  -5.737  1.00 84.24 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 4.724   -2.773  -2.125  1.00 90.16 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 4.893   -2.975  -0.683  1.00 88.36 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 4.157   -4.211  -0.150  1.00 89.36 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 4.545   -4.758  0.883   1.00 87.76 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 4.372   -1.678  -0.042  1.00 86.05 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 3.393   -1.122  -1.076  1.00 83.69 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 4.034   -1.524  -2.398  1.00 86.67 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 3.137   -4.688  -0.853  1.00 91.58 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 2.400   -5.890  -0.467  1.00 92.68 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 3.198   -7.181  -0.683  1.00 93.51 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 2.915   -8.162  -0.003  1.00 92.76 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 1.043   -5.952  -1.186  1.00 92.18 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 0.088   -4.810  -0.800  1.00 90.00 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? -0.322  -4.821  0.674   1.00 91.66 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? -0.161  -5.782  1.412   1.00 82.64 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -0.870  -3.728  1.165   1.00 81.88 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 4.220   -7.185  -1.530  1.00 92.56 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 5.043   -8.377  -1.765  1.00 93.46 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 5.712   -8.868  -0.473  1.00 93.73 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 5.701   -10.061 -0.179  1.00 93.30 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 6.090   -8.078  -2.853  1.00 93.41 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 6.987   -9.292  -3.185  1.00 93.00 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 6.195   -10.466 -3.760  1.00 89.92 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 8.054   -8.881  -4.197  1.00 88.91 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 6.225   -7.950  0.336   1.00 92.70 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 6.824   -8.292  1.635   1.00 91.78 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 5.799   -8.903  2.593   1.00 92.19 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 6.119   -9.847  3.316   1.00 91.45 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 7.450   -7.049  2.287   1.00 89.99 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 8.353   -6.444  1.394   1.00 78.44 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 8.240   -7.380  3.556   1.00 74.35 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 4.570   -8.382  2.592   1.00 93.21 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 3.486   -8.921  3.414   1.00 92.85 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 3.073   -10.318 2.937   1.00 93.92 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 2.894   -11.212 3.764   1.00 92.97 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 2.284   -7.964  3.390   1.00 91.66 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 2.586   -6.585  3.940   1.00 88.90 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 3.353   -6.382  4.872   1.00 80.57 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 1.958   -5.577  3.374   1.00 78.85 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 2.980   -10.516 1.628   1.00 94.47 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 2.649   -11.805 1.026   1.00 95.30 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 3.726   -12.862 1.297   1.00 95.52 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 3.395   -13.955 1.742   1.00 95.04 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 2.409   -11.623 -0.467  1.00 95.24 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 2.133   -12.924 -1.150  1.00 94.95 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 0.960   -13.583 -1.140  1.00 93.54 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 3.081   -13.782 -1.862  1.00 94.60 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 1.101   -14.793 -1.809  1.00 93.38 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 2.392   -14.954 -2.257  1.00 94.24 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 4.444   -13.668 -2.203  1.00 93.95 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 3.032   -15.997 -2.964  1.00 93.15 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 5.086   -14.703 -2.909  1.00 92.80 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 4.386   -15.858 -3.283  1.00 92.07 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 4.994   -12.536 1.137   1.00 93.99 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 6.093   -13.455 1.462   1.00 93.24 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 6.032   -13.906 2.926   1.00 92.99 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 6.229   -15.079 3.225   1.00 92.31 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 7.444   -12.778 1.174   1.00 92.69 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 7.803   -12.667 -0.318  1.00 90.59 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 9.042   -11.782 -0.476  1.00 86.65 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 8.113   -14.030 -0.940  1.00 85.80 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 5.691   -12.988 3.828   1.00 93.21 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 5.507   -13.306 5.248   1.00 92.20 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 4.254   -14.152 5.499   1.00 92.57 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 4.266   -15.006 6.381   1.00 92.03 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 5.491   -11.995 6.041   1.00 91.14 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 5.687   -12.249 7.539   1.00 81.53 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 5.871   -10.925 8.280   1.00 72.53 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 6.205   -11.212 9.742   1.00 61.36 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 6.477   -9.968  10.496  1.00 53.75 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 3.197   -13.935 4.729   1.00 93.66 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 2.004   -14.780 4.760   1.00 94.45 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 2.332   -16.214 4.329   1.00 94.69 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 2.020   -17.144 5.064   1.00 94.09 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 0.899   -14.169 3.890   1.00 94.54 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? -0.362  -14.999 3.889   1.00 95.40 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? -0.579  -15.994 2.911   1.00 93.82 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? -1.306  -14.823 4.917   1.00 93.43 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? -1.718  -16.811 2.965   1.00 93.06 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? -2.448  -15.633 4.979   1.00 92.64 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -2.646  -16.629 4.009   1.00 94.38 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -3.750  -17.440 4.096   1.00 93.52 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 3.033   -16.386 3.219   1.00 94.15 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 3.481   -17.693 2.712   1.00 93.44 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 4.375   -18.412 3.723   1.00 93.10 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 4.209   -19.602 3.962   1.00 92.02 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 4.235   -17.521 1.386   1.00 92.49 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 3.443   -16.797 0.473   1.00 87.05 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 4.574   -18.853 0.718   1.00 85.95 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 5.271   -17.694 4.363   1.00 92.69 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 6.133   -18.227 5.420   1.00 91.39 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 5.304   -18.755 6.608   1.00 91.46 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 5.525   -19.871 7.072   1.00 90.63 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 7.115   -17.111 5.834   1.00 89.71 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 8.462   -17.615 6.364   1.00 79.58 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 9.492   -16.468 6.530   1.00 76.19 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 10.702  -16.782 6.623   1.00 68.55 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 9.115   -15.266 6.541   1.00 70.21 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 4.306   -17.994 7.040   1.00 92.09 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 3.403   -18.392 8.123   1.00 91.94 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 2.472   -19.547 7.722   1.00 91.85 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 2.210   -20.420 8.545   1.00 90.57 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 2.578   -17.174 8.562   1.00 91.71 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 3.362   -16.114 9.314   1.00 89.62 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 4.380   -16.327 9.940   1.00 81.75 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 2.858   -14.899 9.321   1.00 79.90 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 1.993   -19.574 6.484   1.00 92.79 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 1.166   -20.655 5.945   1.00 92.55 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 1.919   -21.991 5.983   1.00 91.96 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 1.386   -22.994 6.450   1.00 90.38 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 0.746   -20.291 4.516   1.00 92.52 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? -0.108  -21.346 3.846   1.00 93.20 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 0.487   -22.356 3.066   1.00 91.23 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? -1.505  -21.330 4.011   1.00 90.85 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? -0.307  -23.343 2.460   1.00 90.00 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? -2.301  -22.312 3.402   1.00 90.06 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? -1.702  -23.320 2.630   1.00 91.39 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 3.175   -21.978 5.585   1.00 92.69 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 4.014   -23.169 5.532   1.00 91.02 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 4.504   -23.657 6.904   1.00 90.11 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 4.977   -24.784 7.002   1.00 87.40 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 5.197   -22.865 4.608   1.00 89.47 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 4.804   -22.753 3.143   1.00 88.81 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 3.817   -23.285 2.676   1.00 83.17 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 5.623   -22.092 2.353   1.00 82.24 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 4.404   -22.844 7.945   1.00 90.33 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 5.050   -23.095 9.243   1.00 88.31 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 4.627   -24.418 9.902   1.00 85.40 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 5.435   -25.066 10.562  1.00 79.63 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 4.768   -21.886 10.153  1.00 87.04 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 5.985   -21.462 11.001  1.00 80.77 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 6.183   -19.941 10.916  1.00 75.23 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 5.808   -21.821 12.463  1.00 75.00 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 3.370   -24.820 9.697   1.00 85.02 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 2.794   -26.053 10.247  1.00 83.81 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 2.397   -27.064 9.157   1.00 84.88 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 1.686   -28.025 9.448   1.00 80.65 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 1.601   -25.685 11.145  1.00 79.41 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 1.981   -24.885 12.377  1.00 71.61 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 3.032   -25.015 12.974  1.00 63.53 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 1.092   -24.030 12.833  1.00 62.08 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 2.804   -26.830 7.909   1.00 84.91 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 2.513   -27.725 6.786   1.00 85.72 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 3.636   -28.742 6.609   1.00 84.94 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 4.815   -28.421 6.782   1.00 82.13 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 2.290   -26.912 5.502   1.00 83.86 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 1.034   -26.023 5.516   1.00 82.24 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? -0.269  -26.818 5.367   1.00 80.30 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? -1.445  -25.840 5.291   1.00 77.85 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? -2.735  -26.513 4.991   1.00 73.51 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 3.263   -29.971 6.226   1.00 85.94 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 4.258   -30.933 5.760   1.00 85.41 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 4.902   -30.457 4.451   1.00 85.08 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 4.331   -29.663 3.711   1.00 82.39 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 3.657   -32.333 5.597   1.00 83.42 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 3.270   -32.970 6.940   1.00 74.48 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 3.262   -34.505 6.923   1.00 65.62 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 3.118   -35.084 8.023   1.00 57.19 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 3.473   -35.111 5.849   1.00 60.80 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 6.107   -30.967 4.145   1.00 81.47 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 6.900   -30.503 2.989   1.00 79.73 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 6.121   -30.598 1.667   1.00 80.68 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 6.255   -29.732 0.807   1.00 77.54 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 8.228   -31.292 2.916   1.00 75.84 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 9.110   -30.965 4.141   1.00 67.01 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 8.996   -31.008 1.609   1.00 64.37 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 10.357  -31.850 4.284   1.00 57.89 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 5.303   -31.643 1.502   1.00 81.89 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 4.472   -31.879 0.321   1.00 81.49 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 3.245   -30.953 0.232   1.00 82.28 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 2.665   -30.837 -0.844  1.00 80.63 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 4.045   -33.360 0.311   1.00 80.20 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 3.342   -33.792 1.588   1.00 73.53 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 3.705   -33.406 2.674   1.00 63.83 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 2.344   -34.639 1.509   1.00 63.56 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 2.858   -30.303 1.325   1.00 84.84 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 1.743   -29.350 1.392   1.00 85.41 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 2.216   -27.891 1.404   1.00 86.15 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 1.401   -26.967 1.366   1.00 83.79 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 0.899   -29.617 2.639   1.00 83.57 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 0.287   -31.020 2.679   1.00 78.25 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? -0.661  -31.205 3.869   1.00 72.93 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? -1.498  -32.128 3.793   1.00 64.28 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? -0.577  -30.405 4.835   1.00 68.39 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 3.520   -27.681 1.469   1.00 86.09 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 4.091   -26.343 1.437   1.00 85.73 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 3.975   -25.728 0.045   1.00 85.82 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 4.298   -26.345 -0.971  1.00 84.07 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 5.549   -26.343 1.913   1.00 84.34 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 5.641   -26.623 3.418   1.00 83.03 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 7.063   -26.592 3.968   1.00 82.36 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 8.038   -26.275 3.299   1.00 75.69 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 7.227   -26.910 5.230   1.00 73.95 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 3.587   -24.470 0.024   1.00 87.36 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 3.577   -23.657 -1.190  1.00 87.50 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 4.844   -22.813 -1.226  1.00 87.81 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 5.131   -22.041 -0.313  1.00 86.37 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 2.312   -22.793 -1.274  1.00 86.26 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 2.346   -21.930 -2.537  1.00 80.78 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 1.056   -23.674 -1.310  1.00 81.72 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 5.610   -22.942 -2.297  1.00 88.04 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 6.801   -22.114 -2.502  1.00 87.13 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 6.454   -20.860 -3.299  1.00 88.39 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 5.629   -20.897 -4.214  1.00 87.43 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 7.941   -22.892 -3.170  1.00 84.33 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 7.569   -23.349 -4.445  1.00 77.22 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 8.377   -24.100 -2.346  1.00 74.65 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 7.129   -19.758 -3.013  1.00 88.51 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 6.932   -18.511 -3.754  1.00 89.23 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 7.141   -18.693 -5.267  1.00 90.10 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 6.390   -18.143 -6.070  1.00 88.95 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 7.879   -17.454 -3.178  1.00 88.33 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 8.106   -19.535 -5.667  1.00 87.81 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 8.385   -19.812 -7.080  1.00 87.15 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 7.213   -20.485 -7.805  1.00 87.64 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 7.024   -20.225 -8.992  1.00 86.97 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 9.685   -20.626 -7.233  1.00 84.49 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 10.189  -20.549 -8.685  1.00 74.42 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 9.522   -22.084 -6.774  1.00 73.08 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 11.564  -21.183 -8.903  1.00 68.46 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 6.414   -21.319 -7.126  1.00 87.38 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 5.228   -21.932 -7.738  1.00 86.70 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 4.205   -20.858 -8.119  1.00 87.21 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 3.712   -20.849 -9.248  1.00 86.58 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 4.600   -22.946 -6.773  1.00 85.02 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 5.370   -24.271 -6.725  1.00 77.70 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 5.002   -25.119 -5.509  1.00 75.55 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 4.791   -24.623 -4.424  1.00 68.01 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 4.950   -26.423 -5.631  1.00 65.98 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 3.968   -19.913 -7.221  1.00 89.61 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 3.068   -18.777 -7.471  1.00 90.37 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 3.631   -17.873 -8.566  1.00 90.39 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 2.915   -17.488 -9.486  1.00 89.04 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 2.813   -17.981 -6.182  1.00 90.58 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 1.781   -16.873 -6.421  1.00 86.89 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 2.300   -18.889 -5.062  1.00 86.94 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 4.929   -17.589 -8.538  1.00 89.20 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 5.577   -16.784 -9.574  1.00 89.26 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 5.488   -17.435 -10.957 1.00 89.11 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 5.169   -16.747 -11.924 1.00 87.81 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 7.041   -16.514 -9.203  1.00 89.14 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 7.284   -15.692 -7.951  1.00 90.14 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 6.334   -14.772 -7.470  1.00 85.76 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 8.513   -15.824 -7.271  1.00 85.45 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 6.595   -14.004 -6.323  1.00 84.19 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 8.780   -15.056 -6.127  1.00 84.17 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 7.820   -14.147 -5.650  1.00 87.15 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 5.697   -18.745 -11.068 1.00 87.63 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 5.562   -19.473 -12.340 1.00 85.55 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 4.140   -19.433 -12.886 1.00 84.51 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 3.968   -19.289 -14.092 1.00 83.02 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 6.015   -20.925 -12.164 1.00 83.77 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 7.540   -21.033 -12.145 1.00 80.62 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 7.948   -22.474 -11.873 1.00 79.31 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 9.406   -22.626 -11.950 1.00 77.84 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 10.107  -23.691 -11.616 1.00 76.38 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 9.550   -24.780 -11.163 1.00 71.60 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 11.395  -23.655 -11.745 1.00 71.73 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 3.143   -19.524 -12.022 1.00 87.11 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 1.748   -19.417 -12.437 1.00 85.62 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 1.417   -18.030 -13.025 1.00 85.40 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 0.621   -17.933 -13.955 1.00 81.99 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 0.858   -19.754 -11.239 1.00 83.97 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 2.066   -16.977 -12.531 1.00 87.03 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 1.789   -15.593 -12.936 1.00 86.10 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 2.689   -15.076 -14.067 1.00 85.73 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 2.251   -14.308 -14.925 1.00 81.73 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 1.925   -14.692 -11.696 1.00 84.72 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 0.871   -14.995 -10.612 1.00 79.22 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? -0.562  -14.713 -11.055 1.00 76.98 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -0.811  -13.999 -12.010 1.00 69.40 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -1.550  -15.252 -10.376 1.00 66.57 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 3.962   -15.482 -14.075 1.00 86.23 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 4.989   -14.911 -14.955 1.00 84.53 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 5.502   -15.879 -16.027 1.00 80.85 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 6.365   -15.496 -16.823 1.00 73.61 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 6.127   -14.336 -14.107 1.00 84.59 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 5.695   -13.138 -13.284 1.00 87.18 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 5.640   -11.858 -13.872 1.00 82.19 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 5.299   -13.295 -11.940 1.00 82.35 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 5.200   -10.751 -13.131 1.00 80.40 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 4.850   -12.192 -11.192 1.00 80.83 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 4.804   -10.921 -11.791 1.00 84.34 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 4.363   -9.844  -11.064 1.00 82.65 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 4.964   -17.090 -16.084 1.00 78.99 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 5.265   -18.152 -17.063 1.00 77.38 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 6.668   -18.751 -16.914 1.00 78.34 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 6.802   -19.979 -16.889 1.00 71.25 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 5.007   -17.686 -18.509 1.00 71.47 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 5.120   -18.834 -19.516 1.00 63.60 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 3.610   -17.062 -18.677 1.00 63.81 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 7.713   -17.934 -16.817 1.00 80.88 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 9.098   -18.386 -16.698 1.00 81.72 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 9.879   -17.656 -15.592 1.00 83.97 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 9.603   -16.515 -15.225 1.00 81.66 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 9.792   -18.321 -18.065 1.00 77.63 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 10.040  -16.909 -18.595 1.00 73.41 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 10.862  -16.196 -17.987 1.00 67.20 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 9.536   -16.584 -19.696 1.00 67.44 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 10.888  -18.352 -15.070 1.00 85.68 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 11.707  -17.859 -13.960 1.00 87.07 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 12.627  -16.701 -14.390 1.00 88.80 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 13.095  -15.930 -13.548 1.00 87.67 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 12.538  -19.023 -13.383 1.00 85.29 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 11.738  -20.213 -12.829 1.00 84.51 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 10.524  -20.106 -12.557 1.00 79.98 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 12.339  -21.300 -12.656 1.00 79.69 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 12.876  -16.543 -15.697 1.00 88.04 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 13.780  -15.513 -16.221 1.00 88.67 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 13.248  -14.106 -15.977 1.00 89.95 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 14.018  -13.191 -15.683 1.00 88.71 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 14.067  -15.730 -17.714 1.00 86.48 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 13.031  -15.267 -18.561 1.00 78.70 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 11.928  -13.934 -16.023 1.00 88.66 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 11.287  -12.641 -15.787 1.00 89.11 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 11.472  -12.195 -14.338 1.00 89.77 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 11.893  -11.058 -14.105 1.00 89.44 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 9.813   -12.723 -16.206 1.00 87.56 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 9.181   -11.325 -16.301 1.00 81.33 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 7.750   -11.419 -16.824 1.00 77.78 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 7.132   -10.090 -16.933 1.00 72.75 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 5.872   -9.816  -17.231 1.00 66.87 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 5.002   -10.752 -17.498 1.00 62.89 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 5.474   -8.584  -17.257 1.00 61.07 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 11.257  -13.101 -13.390 1.00 90.24 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 11.492  -12.818 -11.968 1.00 90.67 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 12.982  -12.592 -11.689 1.00 91.54 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 13.337  -11.633 -11.002 1.00 90.90 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 10.927  -13.948 -11.084 1.00 89.37 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 9.416   -14.188 -11.314 1.00 83.74 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 11.190  -13.663 -9.594  1.00 81.88 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 8.502   -13.008 -10.949 1.00 73.35 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 13.859  -13.407 -12.261 1.00 91.35 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 15.302  -13.223 -12.118 1.00 91.57 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 15.762  -11.849 -12.640 1.00 91.99 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 16.546  -11.169 -11.975 1.00 91.41 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 16.016  -14.376 -12.828 1.00 90.86 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 15.221  -11.395 -13.772 1.00 91.13 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 15.503  -10.058 -14.299 1.00 90.71 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 14.993  -8.943  -13.376 1.00 90.97 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 15.706  -7.956  -13.174 1.00 90.07 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 14.917  -9.930  -15.712 1.00 89.61 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 15.791  -10.594 -16.762 1.00 87.03 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 16.994  -10.427 -16.804 1.00 80.82 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 15.199  -11.351 -17.661 1.00 79.17 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 13.816  -9.114  -12.764 1.00 92.30 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 13.317  -8.165  -11.757 1.00 92.33 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 14.240  -8.104  -10.536 1.00 92.90 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 14.544  -7.010  -10.059 1.00 92.33 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 11.912  -8.548  -11.285 1.00 91.45 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 10.819  -8.420  -12.337 1.00 88.30 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 9.229   -9.002  -11.677 1.00 86.64 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 8.287   -9.125  -13.210 1.00 75.15 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 14.729  -9.251  -10.060 1.00 92.19 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 15.705  -9.318  -8.958  1.00 92.19 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 16.978  -8.557  -9.323  1.00 92.61 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 17.390  -7.673  -8.577  1.00 92.30 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 16.027  -10.774 -8.577  1.00 91.73 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 17.201  -10.881 -7.596  1.00 88.02 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 14.822  -11.445 -7.917  1.00 88.07 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 17.551  -8.827  -10.495 1.00 92.08 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 18.778  -8.168  -10.971 1.00 91.04 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 18.589  -6.647  -11.104 1.00 91.07 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 19.502  -5.874  -10.788 1.00 90.03 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 19.202  -8.794  -12.316 1.00 89.91 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 19.665  -10.259 -12.121 1.00 87.47 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 20.326  -7.984  -12.989 1.00 87.36 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 19.631  -11.079 -13.416 1.00 81.94 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 17.417  -6.206  -11.574 1.00 91.60 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 17.100  -4.783  -11.655 1.00 90.75 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 16.962  -4.155  -10.258 1.00 90.83 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 17.550  -3.100  -9.996  1.00 89.89 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 15.833  -4.608  -12.498 1.00 89.78 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 16.258  -4.827  -9.351  1.00 91.84 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 16.008  -4.355  -7.993  1.00 91.83 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 17.272  -4.338  -7.113  1.00 92.02 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 17.416  -3.447  -6.275  1.00 91.22 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 14.897  -5.216  -7.394  1.00 91.41 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 18.224  -5.247  -7.338  1.00 91.36 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 19.531  -5.247  -6.659  1.00 90.46 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 20.356  -3.978  -6.934  1.00 90.56 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 21.198  -3.596  -6.117  1.00 89.04 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 20.358  -6.471  -7.078  1.00 88.92 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 19.971  -7.759  -6.334  1.00 80.20 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 20.917  -8.936  -6.650  1.00 76.41 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 21.064  -9.829  -5.776  1.00 67.72 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 21.548  -8.932  -7.731  1.00 69.33 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 20.103  -3.296  -8.051  1.00 91.68 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 20.808  -2.053  -8.413  1.00 90.52 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 20.260  -0.819  -7.697  1.00 90.75 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 20.909  0.224   -7.700  1.00 88.53 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 20.754  -1.847  -9.931  1.00 88.45 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 21.460  -2.974  -10.695 1.00 83.94 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 21.262  -2.810  -12.203 1.00 78.54 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 21.868  -4.016  -12.920 1.00 70.80 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 21.605  -3.982  -14.380 1.00 63.65 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 19.068  -0.915  -7.104  1.00 90.68 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 18.381  0.212   -6.459  1.00 90.44 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 18.416  0.014   -4.940  1.00 91.26 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 17.850  -0.962  -4.449  1.00 90.57 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 16.937  0.359   -6.972  1.00 88.44 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 16.273  1.591   -6.363  1.00 81.54 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 16.887  0.514   -8.495  1.00 81.76 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 19.006  0.938   -4.155  1.00 91.26 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 19.197  0.746   -2.709  1.00 90.45 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 17.925  0.375   -1.938  1.00 89.79 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 17.943  -0.504  -1.081  1.00 87.52 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 19.787  2.067   -2.204  1.00 90.06 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 20.537  2.604   -3.419  1.00 88.21 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 19.676  2.155   -4.595  1.00 90.29 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 16.816  1.008   -2.275  1.00 90.21 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 15.529  0.845   -1.604  1.00 88.17 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 14.872  -0.520  -1.891  1.00 88.86 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 14.007  -0.946  -1.124  1.00 86.74 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 14.557  1.993   -1.955  1.00 85.43 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 15.015  3.105   -2.882  1.00 76.29 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 16.177  3.360   -3.132  1.00 66.86 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 14.078  3.830   -3.449  1.00 66.51 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 15.272  -1.213  -2.951  1.00 89.75 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 14.744  -2.529  -3.343  1.00 90.00 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 15.750  -3.665  -3.154  1.00 91.06 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 15.380  -4.822  -3.318  1.00 90.69 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 14.192  -2.520  -4.775  1.00 88.87 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 15.150  -2.034  -5.679  1.00 85.44 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 12.959  -1.626  -4.904  1.00 84.39 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 16.980  -3.388  -2.731  1.00 91.20 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 18.003  -4.424  -2.513  1.00 91.46 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 17.561  -5.508  -1.520  1.00 91.31 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 17.778  -6.696  -1.754  1.00 90.71 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 19.297  -3.777  -1.996  1.00 90.86 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 20.121  -3.161  -3.133  1.00 85.99 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 21.360  -2.416  -2.650  1.00 85.18 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 21.568  -2.148  -1.477  1.00 78.39 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 22.237  -2.038  -3.555  1.00 74.76 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 16.915  -5.112  -0.428  1.00 91.69 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 16.469  -6.061  0.591   1.00 90.65 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 15.405  -7.036  0.051   1.00 90.58 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 15.500  -8.244  0.278   1.00 89.30 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 15.956  -5.267  1.800   1.00 89.33 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 14.413  -6.527  -0.686  1.00 91.70 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 13.380  -7.374  -1.289  1.00 91.45 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 13.949  -8.198  -2.448  1.00 91.54 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 13.612  -9.374  -2.549  1.00 90.98 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 12.126  -6.554  -1.669  1.00 90.47 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 10.928  -7.440  -2.058  1.00 87.15 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 12.386  -5.539  -2.799  1.00 86.17 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 10.401  -8.300  -0.907  1.00 79.38 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 14.861  -7.648  -3.241  1.00 92.40 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 15.553  -8.373  -4.302  1.00 92.21 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 16.293  -9.591  -3.741  1.00 92.06 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 16.103  -10.706 -4.221  1.00 91.51 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 16.526  -7.421  -5.003  1.00 91.64 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 17.046  -9.400  -2.654  1.00 92.87 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 17.754  -10.482 -1.975  1.00 91.39 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 16.805  -11.560 -1.462  1.00 90.84 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 17.067  -12.748 -1.634  1.00 89.82 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 18.606  -9.891  -0.835  1.00 90.59 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 19.586  -10.914 -0.231  1.00 79.22 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 20.633  -11.327 -1.268  1.00 70.04 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 21.395  -12.561 -0.827  1.00 59.62 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 21.993  -13.205 -2.026  1.00 51.26 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 15.686  -11.143 -0.891  1.00 91.72 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 14.676  -12.071 -0.373  1.00 90.82 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 14.008  -12.882 -1.487  1.00 90.78 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 13.809  -14.080 -1.322  1.00 89.86 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 13.666  -11.284 0.466   1.00 89.77 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 12.837  -12.214 1.362   1.00 81.93 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 11.950  -11.382 2.289   1.00 77.53 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 11.256  -12.234 3.271   1.00 72.12 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 10.466  -11.819 4.242   1.00 65.22 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 10.198  -10.553 4.415   1.00 59.03 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 9.928   -12.682 5.059   1.00 60.44 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 13.704  -12.259 -2.613  1.00 91.64 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 13.131  -12.953 -3.780  1.00 91.44 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 14.169  -13.865 -4.447  1.00 91.46 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 13.813  -14.970 -4.852  1.00 90.83 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 12.513  -11.953 -4.778  1.00 91.62 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 11.990  -12.637 -6.043  1.00 87.52 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 11.320  -11.226 -4.140  1.00 87.52 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 15.443  -13.471 -4.505  1.00 91.65 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 16.543  -14.341 -4.950  1.00 91.00 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 16.623  -15.604 -4.082  1.00 89.98 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 16.659  -16.719 -4.604  1.00 89.61 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 17.891  -13.584 -4.911  1.00 90.07 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 19.051  -14.406 -5.499  1.00 88.08 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 20.447  -13.778 -5.292  1.00 86.39 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 21.228  -14.279 -4.450  1.00 79.01 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 20.843  -12.817 -5.984  1.00 79.92 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 16.592  -15.442 -2.766  1.00 90.56 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 16.647  -16.570 -1.837  1.00 89.37 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 15.416  -17.480 -1.978  1.00 88.31 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 15.567  -18.706 -1.976  1.00 87.30 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 16.834  -16.060 -0.399  1.00 88.78 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 18.246  -15.519 -0.098  1.00 83.12 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 19.244  -15.971 -0.726  1.00 78.01 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 18.366  -14.700 0.842   1.00 76.47 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 14.221  -16.920 -2.198  1.00 90.84 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 13.006  -17.708 -2.464  1.00 89.74 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 13.070  -18.450 -3.811  1.00 89.49 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 12.643  -19.605 -3.884  1.00 87.65 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 11.749  -16.828 -2.399  1.00 89.02 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 11.340  -16.427 -0.966  1.00 84.42 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 11.066  -17.623 -0.030  1.00 83.85 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 11.314  -17.485 1.191   1.00 76.74 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 10.637  -18.694 -0.510  1.00 77.35 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 13.649  -17.852 -4.851  1.00 89.08 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 13.895  -18.539 -6.124  1.00 88.48 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 14.851  -19.720 -5.934  1.00 88.24 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 14.540  -20.839 -6.348  1.00 87.28 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 14.468  -17.557 -7.165  1.00 88.05 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 13.428  -16.640 -7.834  1.00 85.36 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 14.149  -15.580 -8.661  1.00 80.41 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 12.510  -17.419 -8.779  1.00 79.70 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 15.966  -19.516 -5.263  1.00 88.76 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 16.958  -20.566 -5.018  1.00 88.66 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 16.395  -21.692 -4.142  1.00 87.81 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 16.607  -22.873 -4.427  1.00 85.90 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 18.208  -19.955 -4.368  1.00 87.99 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 19.091  -19.078 -5.243  1.00 87.43 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 18.792  -18.794 -6.585  1.00 81.11 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 20.276  -18.546 -4.689  1.00 80.15 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 19.649  -17.996 -7.368  1.00 79.73 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 21.134  -17.749 -5.465  1.00 79.74 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 20.821  -17.475 -6.805  1.00 83.72 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 15.636  -21.337 -3.117  1.00 86.89 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 14.943  -22.289 -2.254  1.00 85.01 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 13.895  -23.073 -3.040  1.00 84.05 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 13.862  -24.297 -2.938  1.00 82.06 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 14.335  -21.505 -1.091  1.00 83.12 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 13.760  -22.394 0.024   1.00 74.04 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 13.172  -21.459 1.085   1.00 72.05 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 12.493  -22.199 2.233   1.00 61.95 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 11.734  -21.215 3.051   1.00 56.69 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 13.114  -22.406 -3.864  1.00 84.87 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 12.121  -23.026 -4.739  1.00 83.31 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 12.740  -24.018 -5.723  1.00 83.60 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 12.286  -25.160 -5.801  1.00 81.31 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 13.815  -23.646 -6.394  1.00 86.12 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 14.559  -24.557 -7.271  1.00 85.31 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 15.093  -25.781 -6.518  1.00 84.08 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 14.997  -26.899 -7.021  1.00 81.66 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 15.710  -23.809 -7.954  1.00 86.39 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 15.323  -22.757 -8.945  1.00 86.61 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 14.190  -22.733 -9.686  1.00 83.03 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 16.082  -21.567 -9.341  1.00 85.90 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 14.185  -21.610 -10.504 1.00 82.77 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 15.329  -20.865 -10.320 1.00 84.31 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 17.329  -21.021 -8.961  1.00 84.27 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 15.776  -19.660 -10.896 1.00 84.16 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 17.777  -19.821 -9.537  1.00 82.83 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 17.008  -19.145 -10.490 1.00 82.84 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 15.581  -25.586 -5.302  1.00 83.88 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 16.095  -26.681 -4.467  1.00 81.24 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 14.974  -27.629 -4.021  1.00 79.07 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 15.126  -28.844 -4.133  1.00 75.54 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 16.841  -26.123 -3.247  1.00 79.72 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 17.846  -25.218 -3.647  1.00 73.81 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 17.546  -27.225 -2.450  1.00 72.56 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 13.849  -27.097 -3.555  1.00 78.14 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 12.702  -27.891 -3.069  1.00 75.00 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 12.050  -28.697 -4.195  1.00 74.04 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 11.719  -29.866 -4.003  1.00 69.62 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 11.673  -26.980 -2.371  1.00 71.60 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 10.364  -27.704 -2.026  1.00 65.21 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 12.243  -26.439 -1.049  1.00 65.43 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 11.926  -28.110 -5.387  1.00 73.62 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 11.353  -28.786 -6.571  1.00 70.96 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 12.402  -29.671 -7.286  1.00 71.77 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 12.155  -30.197 -8.368  1.00 66.77 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 10.641  -27.772 -7.498  1.00 65.42 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 9.771   -28.427 -8.577  1.00 59.05 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 9.679   -26.865 -6.707  1.00 59.87 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 13.563  -29.882 -6.675  1.00 68.97 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 14.672  -30.697 -7.204  1.00 68.33 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 15.182  -30.243 -8.586  1.00 73.92 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 15.701  -31.053 -9.361  1.00 67.17 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 14.302  -32.193 -7.164  1.00 57.82 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 14.030  -32.760 -5.762  1.00 50.69 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 13.365  -34.136 -5.888  1.00 44.06 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 15.331  -32.931 -4.975  1.00 43.37 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 15.073  -28.957 -8.879  1.00 79.91 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 15.689  -28.380 -10.070 1.00 80.25 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 17.215  -28.425 -9.925  1.00 84.19 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 17.794  -27.821 -9.018  1.00 82.41 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 15.203  -26.938 -10.288 1.00 74.26 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 13.796  -26.879 -10.856 1.00 68.40 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 12.802  -26.838 -10.168 1.00 61.07 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 13.672  -26.854 -12.165 1.00 60.80 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 17.869  -29.116 -10.851 1.00 85.92 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 19.325  -29.082 -10.954 1.00 88.16 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 19.768  -27.791 -11.649 1.00 89.59 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 18.969  -27.199 -12.374 1.00 88.69 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 19.817  -30.327 -11.694 1.00 86.09 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 19.469  -31.606 -10.930 1.00 81.91 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 19.953  -32.818 -11.718 1.00 78.47 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 19.563  -34.090 -10.978 1.00 69.62 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 19.941  -35.281 -11.766 1.00 62.06 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 21.025  -27.375 -11.487 1.00 92.19 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 21.560  -26.223 -12.219 1.00 92.86 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 21.316  -26.280 -13.729 1.00 93.12 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 20.922  -25.272 -14.311 1.00 92.12 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 23.049  -26.202 -11.882 1.00 92.04 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 23.091  -26.805 -10.479 1.00 90.01 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 21.995  -27.865 -10.529 1.00 91.62 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 21.437  -27.457 -14.348 1.00 93.25 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 21.131  -27.632 -15.775 1.00 92.97 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 19.651  -27.355 -16.103 1.00 92.46 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 19.339  -26.863 -17.184 1.00 90.76 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 21.460  -29.065 -16.225 1.00 92.46 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 22.925  -29.482 -16.128 1.00 91.39 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 23.795  -28.652 -15.816 1.00 86.75 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 23.175  -30.695 -16.323 1.00 86.96 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 18.729  -27.669 -15.181 1.00 91.80 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 17.308  -27.347 -15.349 1.00 90.33 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 17.073  -25.841 -15.167 1.00 90.56 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 16.306  -25.233 -15.911 1.00 89.25 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 16.441  -28.140 -14.352 1.00 88.45 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 16.632  -29.660 -14.404 1.00 85.52 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 16.591  -30.250 -15.507 1.00 80.68 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 16.831  -30.262 -13.323 1.00 79.18 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 17.762  -25.224 -14.218 1.00 90.82 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 17.721  -23.771 -13.991 1.00 90.93 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 18.292  -23.007 -15.184 1.00 91.44 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 17.739  -21.976 -15.553 1.00 90.91 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 18.458  -23.397 -12.693 1.00 90.31 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 18.538  -21.883 -12.475 1.00 86.14 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 17.735  -24.008 -11.486 1.00 86.42 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 19.345  -23.527 -15.824 1.00 91.59 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 19.894  -22.955 -17.055 1.00 92.10 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 18.813  -22.815 -18.137 1.00 91.78 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 18.687  -21.751 -18.747 1.00 90.94 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 21.061  -23.832 -17.535 1.00 92.72 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 21.776  -23.285 -18.749 1.00 93.93 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 21.317  -23.583 -20.045 1.00 91.56 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 22.900  -22.453 -18.592 1.00 91.53 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 21.958  -23.036 -21.168 1.00 90.70 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 23.546  -21.911 -19.712 1.00 90.84 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 23.068  -22.195 -20.999 1.00 92.91 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 17.992  -23.855 -18.310 1.00 90.94 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 16.876  -23.852 -19.262 1.00 90.05 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 15.725  -22.962 -18.768 1.00 89.29 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 15.202  -22.159 -19.539 1.00 87.44 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 16.418  -25.298 -19.549 1.00 89.17 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 17.557  -26.204 -20.088 1.00 85.84 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 15.225  -25.329 -20.516 1.00 85.61 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 18.223  -25.740 -21.387 1.00 78.63 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 15.372  -23.030 -17.484 1.00 89.91 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 14.317  -22.182 -16.906 1.00 87.90 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 14.620  -20.679 -17.036 1.00 87.83 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 13.711  -19.872 -17.236 1.00 85.65 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 14.134  -22.539 -15.421 1.00 85.10 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 13.426  -23.862 -15.188 1.00 77.85 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 12.773  -24.431 -16.039 1.00 68.16 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 13.500  -24.371 -13.977 1.00 66.68 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 15.886  -20.309 -16.960 1.00 89.00 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 16.356  -18.939 -17.185 1.00 89.23 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 16.493  -18.585 -18.675 1.00 89.65 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 16.904  -17.468 -18.999 1.00 88.34 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 17.685  -18.726 -16.437 1.00 89.59 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 17.579  -18.758 -14.900 1.00 88.97 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 18.981  -18.614 -14.301 1.00 85.99 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 16.705  -17.632 -14.349 1.00 85.16 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 16.174  -19.521 -19.576 1.00 89.43 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 16.246  -19.367 -21.037 1.00 89.36 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 17.638  -18.974 -21.552 1.00 90.78 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 17.764  -18.336 -22.593 1.00 89.30 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 15.147  -18.422 -21.531 1.00 87.42 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 13.744  -18.952 -21.212 1.00 83.49 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 12.696  -17.984 -21.752 1.00 74.41 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 11.330  -18.654 -21.660 1.00 66.88 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 10.255  -17.718 -22.033 1.00 58.00 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 18.683  -19.378 -20.856 1.00 89.89 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 20.062  -19.083 -21.263 1.00 91.70 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 20.446  -19.773 -22.579 1.00 92.17 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 21.324  -19.275 -23.283 1.00 90.75 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 21.024  -19.463 -20.127 1.00 92.13 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 20.959  -18.520 -18.915 1.00 92.63 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 21.786  -19.094 -17.765 1.00 88.27 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 21.524  -17.132 -19.241 1.00 87.14 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 19.753  -20.843 -22.951 1.00 93.51 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 19.901  -21.518 -24.246 1.00 92.53 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 19.425  -20.679 -25.441 1.00 92.35 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 19.758  -20.989 -26.584 1.00 89.90 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 19.190  -22.881 -24.209 1.00 90.41 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 17.658  -22.900 -24.409 1.00 84.72 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 16.812  -22.336 -23.251 1.00 83.76 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 15.576  -22.303 -23.417 1.00 74.60 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 17.372  -21.935 -22.214 1.00 77.64 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 18.684  -19.602 -25.193 1.00 91.71 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 18.168  -18.714 -26.247 1.00 90.18 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 19.038  -17.477 -26.474 1.00 89.63 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 18.861  -16.778 -27.467 1.00 86.09 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 16.717  -18.298 -25.983 1.00 88.52 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 16.603  -17.413 -24.898 1.00 84.65 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 15.795  -19.489 -25.717 1.00 82.14 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 19.978  -17.205 -25.571 1.00 90.66 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 20.815  -15.988 -25.617 1.00 89.09 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 21.925  -16.104 -26.669 1.00 88.60 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 22.351  -15.104 -27.251 1.00 83.51 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 21.395  -15.680 -24.224 1.00 87.79 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 22.164  -14.360 -24.210 1.00 79.72 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 20.293  -15.575 -23.161 1.00 80.10 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 22.380  -17.320 -26.950 1.00 89.23 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 23.429  -17.579 -27.930 1.00 88.90 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 24.806  -17.096 -27.479 1.00 90.05 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 25.172  -17.193 -26.311 1.00 87.56 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 25.579  -16.560 -28.416 1.00 90.01 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 27.000  -16.222 -28.225 1.00 89.48 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 27.287  -15.215 -27.099 1.00 90.12 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 28.372  -15.237 -26.522 1.00 86.98 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 27.573  -15.738 -29.562 1.00 86.11 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 26.814  -14.523 -30.151 1.00 77.62 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 27.371  -14.112 -31.525 1.00 75.04 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 27.233  -12.930 -31.916 1.00 67.19 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 28.044  -14.925 -32.200 1.00 70.13 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 26.300  -14.398 -26.731 1.00 89.65 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 26.427  -13.399 -25.668 1.00 89.40 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 25.993  -13.928 -24.289 1.00 90.35 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 25.842  -13.149 -23.350 1.00 87.24 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 25.655  -12.137 -26.076 1.00 86.70 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 26.183  -11.489 -27.346 1.00 82.87 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 27.333  -11.587 -27.728 1.00 73.02 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 25.329  -10.784 -28.053 1.00 71.87 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 25.785  -15.238 -24.135 1.00 91.03 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 25.280  -15.830 -22.883 1.00 91.99 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 26.132  -15.461 -21.664 1.00 92.38 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 25.596  -15.197 -20.593 1.00 91.68 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 25.139  -17.356 -23.025 1.00 91.36 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 26.478  -18.096 -23.060 1.00 84.23 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 24.279  -17.940 -21.906 1.00 84.23 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 27.449  -15.379 -21.835 1.00 93.46 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 28.389  -15.078 -20.748 1.00 93.44 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 28.336  -13.618 -20.283 1.00 93.36 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 28.799  -13.309 -19.186 1.00 91.51 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 29.811  -15.439 -21.199 1.00 92.99 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 29.952  -16.850 -21.719 1.00 93.87 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 29.730  -17.944 -20.862 1.00 90.42 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 30.271  -17.087 -23.070 1.00 90.22 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 29.819  -19.259 -21.347 1.00 89.07 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 30.364  -18.400 -23.560 1.00 88.86 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 30.134  -19.485 -22.700 1.00 91.95 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 27.771  -12.730 -21.092 1.00 91.59 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 27.569  -11.314 -20.775 1.00 89.95 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 26.175  -11.055 -20.191 1.00 89.52 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 25.926  -9.995  -19.612 1.00 86.29 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 27.789  -10.466 -22.036 1.00 87.57 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 29.211  -10.619 -22.597 1.00 80.78 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 29.484  -9.762  -23.843 1.00 74.84 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 30.648  -9.816  -24.313 1.00 65.15 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 28.556  -9.065  -24.318 1.00 66.04 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 25.275  -12.030 -20.298 1.00 90.32 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 23.927  -11.913 -19.753 1.00 90.00 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 23.967  -11.793 -18.223 1.00 90.40 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 24.616  -12.603 -17.556 1.00 89.68 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 23.077  -13.117 -20.162 1.00 88.91 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 21.775  -12.999 -19.608 1.00 85.26 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 23.205  -10.858 -17.625 1.00 89.17 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 23.052  -10.811 -16.167 1.00 87.93 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 22.506  -12.122 -15.581 1.00 89.00 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 22.863  -12.506 -14.465 1.00 87.39 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 22.098  -9.642  -15.913 1.00 86.37 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 22.259  -8.751  -17.143 1.00 83.67 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 22.510  -9.756  -18.259 1.00 86.44 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 21.687  -12.836 -16.352 1.00 90.12 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 21.141  -14.145 -15.984 1.00 90.92 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 22.219  -15.232 -15.895 1.00 91.96 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 22.056  -16.178 -15.134 1.00 90.79 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 20.067  -14.560 -17.001 1.00 89.73 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 18.805  -13.681 -17.011 1.00 87.93 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 17.912  -14.094 -18.182 1.00 83.45 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 18.003  -13.834 -15.718 1.00 83.06 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 23.343  -15.096 -16.600 1.00 92.12 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 24.481  -16.012 -16.478 1.00 93.23 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 25.076  -15.972 -15.071 1.00 93.73 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 25.291  -17.016 -14.461 1.00 92.86 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 25.542  -15.680 -17.529 1.00 93.19 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 26.804  -16.461 -17.369 1.00 94.02 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 27.925  -16.047 -16.741 1.00 91.80 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 27.052  -17.842 -17.782 1.00 93.40 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 28.867  -17.072 -16.745 1.00 91.46 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 28.364  -18.190 -17.367 1.00 92.98 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 26.295  -18.815 -18.465 1.00 92.53 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 28.903  -19.475 -17.600 1.00 92.61 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 26.835  -20.091 -18.706 1.00 90.99 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 28.126  -20.419 -18.270 1.00 90.83 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 25.263  -14.776 -14.523 1.00 91.26 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 25.728  -14.611 -13.140 1.00 90.14 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 24.722  -15.171 -12.132 1.00 90.57 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 25.120  -15.766 -11.133 1.00 89.33 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 25.983  -13.134 -12.838 1.00 87.92 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 26.953  -12.612 -13.726 1.00 75.39 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 23.428  -15.030 -12.416 1.00 90.88 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 22.366  -15.598 -11.586 1.00 91.45 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 22.420  -17.135 -11.574 1.00 92.57 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 22.402  -17.758 -10.509 1.00 91.54 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 21.022  -15.071 -12.099 1.00 90.17 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 19.956  -15.022 -11.030 1.00 89.88 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 19.170  -16.147 -10.740 1.00 82.31 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 19.739  -13.823 -10.323 1.00 81.86 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 18.170  -16.076 -9.755  1.00 79.63 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 18.738  -13.747 -9.341  1.00 79.14 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 17.952  -14.876 -9.057  1.00 83.81 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 22.578  -17.751 -12.746 1.00 92.45 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 22.756  -19.192 -12.909 1.00 93.69 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 24.018  -19.707 -12.203 1.00 94.47 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 23.942  -20.669 -11.441 1.00 94.25 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 22.779  -19.529 -14.406 1.00 93.83 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 23.428  -20.857 -14.730 1.00 94.33 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 24.705  -20.899 -15.334 1.00 91.56 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 22.789  -22.061 -14.378 1.00 91.27 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 25.330  -22.128 -15.592 1.00 91.01 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 23.411  -23.297 -14.630 1.00 90.56 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 24.680  -23.326 -15.239 1.00 93.48 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 25.287  -24.529 -15.487 1.00 92.62 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 25.156  -19.068 -12.405 1.00 93.91 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 26.423  -19.521 -11.801 1.00 93.75 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 26.402  -19.421 -10.279 1.00 93.56 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 26.931  -20.301 -9.606  1.00 92.54 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 27.644  -18.771 -12.350 1.00 92.94 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 27.504  -17.379 -12.223 1.00 85.86 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 27.891  -19.087 -13.824 1.00 85.02 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 25.719  -18.429 -9.734  1.00 92.15 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 25.514  -18.278 -8.287  1.00 91.04 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 24.693  -19.437 -7.708  1.00 91.24 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 25.020  -19.955 -6.641  1.00 90.79 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 24.822  -16.926 -8.054  1.00 89.63 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 25.124  -16.263 -6.707  1.00 81.25 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 24.311  -14.964 -6.649  1.00 79.89 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 24.638  -14.050 -5.468  1.00 70.30 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 23.707  -12.887 -5.466  1.00 64.46 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 23.643  -19.874 -8.424  1.00 92.69 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 22.875  -21.059 -8.042  1.00 92.65 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 23.693  -22.346 -8.192  1.00 93.08 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 23.671  -23.180 -7.287  1.00 92.93 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 21.580  -21.139 -8.847  1.00 92.03 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 20.750  -22.348 -8.463  1.00 91.43 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 20.665  -23.461 -9.320  1.00 88.19 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 20.112  -22.396 -7.206  1.00 86.98 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 19.937  -24.600 -8.938  1.00 86.15 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 19.387  -23.536 -6.818  1.00 85.19 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 19.297  -24.635 -7.685  1.00 87.41 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 24.450  -22.483 -9.273  1.00 92.80 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 25.343  -23.620 -9.518  1.00 93.40 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 26.339  -23.807 -8.364  1.00 93.40 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 26.492  -24.921 -7.864  1.00 92.87 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 26.053  -23.396 -10.870 1.00 93.60 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 27.112  -24.463 -11.219 1.00 93.35 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 26.495  -25.837 -11.431 1.00 87.88 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 27.842  -24.062 -12.503 1.00 87.45 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 26.951  -22.730 -7.897  1.00 92.95 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 27.870  -22.759 -6.758  1.00 92.29 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 27.174  -23.221 -5.468  1.00 91.67 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 27.673  -24.116 -4.775  1.00 91.11 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 28.494  -21.365 -6.568  1.00 92.00 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 30.016  -21.385 -6.697  1.00 80.65 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 30.669  -20.010 -6.522  1.00 71.66 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 31.919  -19.957 -6.645  1.00 62.83 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 29.948  -19.025 -6.265  1.00 63.86 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 25.990  -22.667 -5.182  1.00 91.52 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 25.178  -23.087 -4.027  1.00 89.82 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 24.792  -24.566 -4.118  1.00 90.06 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 24.928  -25.294 -3.135  1.00 89.00 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 23.910  -22.219 -3.891  1.00 88.10 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 24.128  -20.906 -3.115  1.00 78.68 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 22.788  -20.185 -2.887  1.00 73.48 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 22.917  -18.955 -1.974  1.00 64.08 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 21.598  -18.310 -1.683  1.00 58.06 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 24.342  -25.031 -5.284  1.00 90.01 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 23.956  -26.420 -5.517  1.00 90.04 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 25.135  -27.374 -5.315  1.00 89.89 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 25.004  -28.351 -4.581  1.00 89.16 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 23.369  -26.562 -6.922  1.00 89.87 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 22.965  -27.985 -7.254  1.00 89.88 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 23.896  -28.880 -7.822  1.00 87.23 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 21.662  -28.440 -6.958  1.00 86.64 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 23.536  -30.211 -8.089  1.00 85.94 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 21.290  -29.769 -7.226  1.00 85.37 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 22.235  -30.653 -7.789  1.00 87.21 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 21.881  -31.957 -8.043  1.00 85.18 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 26.274  -27.081 -5.902  1.00 91.89 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 27.468  -27.920 -5.799  1.00 91.84 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 27.988  -27.998 -4.359  1.00 91.45 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 28.368  -29.071 -3.897  1.00 89.75 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 28.539  -27.375 -6.755  1.00 91.78 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 28.237  -27.666 -8.217  1.00 92.04 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 27.376  -28.448 -8.575  1.00 85.45 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 28.995  -27.069 -9.114  1.00 84.01 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 27.926  -26.889 -3.628  1.00 91.68 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 28.299  -26.866 -2.206  1.00 90.76 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 27.370  -27.744 -1.363  1.00 89.45 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 27.832  -28.434 -0.454  1.00 87.06 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 28.284  -25.428 -1.669  1.00 90.10 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 29.108  -24.596 -2.458  1.00 82.25 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 28.822  -25.331 -0.240  1.00 78.75 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 26.077  -27.750 -1.682  1.00 89.82 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 25.077  -28.545 -0.968  1.00 87.38 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 25.036  -30.024 -1.402  1.00 87.23 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 24.539  -30.864 -0.651  1.00 84.74 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 23.720  -27.861 -1.155  1.00 84.96 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 25.547  -30.359 -2.585  1.00 88.40 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 25.473  -31.693 -3.191  1.00 87.90 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 26.861  -32.236 -3.591  1.00 88.64 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 27.102  -32.501 -4.777  1.00 86.66 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 24.489  -31.661 -4.374  1.00 86.19 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 23.075  -31.329 -3.946  1.00 83.87 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 22.313  -32.179 -3.525  1.00 76.33 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 22.688  -30.075 -4.057  1.00 75.35 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 27.772  -32.449 -2.629  1.00 88.67 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 29.096  -32.982 -2.930  1.00 88.16 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 28.999  -34.374 -3.569  1.00 87.30 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 28.220  -35.234 -3.139  1.00 82.31 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 29.844  -32.988 -1.593  1.00 86.98 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 28.729  -33.082 -0.552  1.00 84.51 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 27.596  -32.289 -1.195  1.00 87.84 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 29.776  -34.604 -4.620  1.00 88.66 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 29.770  -35.835 -5.423  1.00 87.38 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 28.654  -35.918 -6.471  1.00 88.12 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 28.582  -36.903 -7.212  1.00 83.42 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 27.794  -34.921 -6.552  1.00 89.79 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 26.743  -34.771 -7.574  1.00 88.96 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 26.808  -33.402 -8.247  1.00 90.11 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 25.787  -32.893 -8.712  1.00 87.26 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 25.362  -35.017 -6.965  1.00 85.54 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 25.179  -36.445 -6.440  1.00 79.33 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 23.754  -36.589 -5.911  1.00 72.45 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 23.546  -37.986 -5.332  1.00 63.33 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 22.214  -38.090 -4.681  1.00 56.53 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 27.986  -32.834 -8.271  1.00 89.97 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 28.219  -31.519 -8.845  1.00 90.89 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 27.856  -31.491 -10.332 1.00 91.55 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 28.107  -32.432 -11.095 1.00 89.28 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 29.676  -31.072 -8.638  1.00 88.92 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 30.139  -31.031 -7.169  1.00 84.95 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 30.702  -32.358 -6.632  1.00 84.84 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 31.264  -32.354 -5.515  1.00 75.75 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 30.568  -33.400 -7.314  1.00 78.52 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 27.276  -30.383 -10.748 1.00 90.96 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 27.131  -30.034 -12.152 1.00 92.27 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 28.168  -28.973 -12.529 1.00 92.99 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 28.858  -28.417 -11.671 1.00 91.19 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 25.685  -29.616 -12.451 1.00 90.57 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 24.732  -30.817 -12.302 1.00 89.59 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 23.370  -30.566 -12.939 1.00 90.13 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 22.733  -29.548 -12.764 1.00 82.25 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 22.873  -31.498 -13.725 1.00 80.25 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 28.302  -28.721 -13.815 1.00 93.59 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 29.287  -27.764 -14.321 1.00 93.76 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 28.621  -26.751 -15.243 1.00 94.46 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 27.537  -26.992 -15.768 1.00 93.36 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 30.449  -28.470 -15.036 1.00 92.26 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 30.008  -29.092 -16.212 1.00 87.28 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 31.134  -29.532 -14.174 1.00 86.65 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 29.275  -25.639 -15.495 1.00 95.01 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 28.809  -24.689 -16.514 1.00 95.41 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 28.697  -25.362 -17.889 1.00 95.68 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 27.772  -25.083 -18.641 1.00 94.65 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 29.770  -23.497 -16.588 1.00 94.77 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 29.660  -22.589 -15.360 1.00 92.18 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 30.820  -21.185 -15.351 1.00 91.06 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 32.308  -22.022 -14.737 1.00 80.24 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 29.593  -26.296 -18.204 1.00 95.29 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 29.560  -27.054 -19.456 1.00 95.63 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 28.365  -28.001 -19.512 1.00 95.51 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 27.781  -28.116 -20.580 1.00 94.41 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 30.893  -27.785 -19.697 1.00 94.74 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 32.035  -26.796 -19.969 1.00 90.70 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 30.804  -28.828 -20.827 1.00 92.10 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 31.892  -25.932 -21.242 1.00 86.99 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 27.966  -28.647 -18.413 1.00 95.16 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 26.784  -29.518 -18.445 1.00 93.95 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 25.503  -28.734 -18.739 1.00 94.03 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 24.691  -29.194 -19.542 1.00 92.29 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 26.653  -30.367 -17.174 1.00 92.32 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 26.331  -29.643 -16.010 1.00 86.53 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 25.370  -27.528 -18.200 1.00 94.21 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 24.278  -26.619 -18.545 1.00 93.92 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 24.338  -26.160 -20.006 1.00 94.59 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 23.370  -26.313 -20.748 1.00 93.18 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 25.491  -25.674 -20.434 1.00 94.99 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 25.699  -25.207 -21.812 1.00 95.10 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 25.452  -26.320 -22.844 1.00 95.08 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 24.757  -26.087 -23.828 1.00 94.10 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 27.125  -24.652 -21.952 1.00 95.15 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 27.334  -23.271 -21.302 1.00 94.92 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 28.829  -22.994 -21.146 1.00 91.01 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 26.735  -22.150 -22.150 1.00 90.90 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 25.962  -27.533 -22.603 1.00 94.38 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 25.801  -28.670 -23.511 1.00 93.50 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 24.355  -29.193 -23.584 1.00 93.24 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 23.997  -29.899 -24.528 1.00 90.93 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 26.768  -29.772 -23.074 1.00 92.43 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 23.531  -28.845 -22.607 1.00 93.06 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 22.102  -29.163 -22.626 1.00 91.40 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 21.300  -28.178 -23.478 1.00 91.43 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 20.312  -28.586 -24.088 1.00 87.46 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 21.608  -29.229 -21.181 1.00 88.61 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 20.282  -29.976 -21.049 1.00 80.63 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 20.004  -30.172 -19.558 1.00 77.47 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 18.768  -30.937 -19.312 1.00 73.65 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 18.303  -31.216 -18.104 1.00 69.17 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 18.995  -30.989 -17.034 1.00 62.28 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 17.123  -31.714 -17.932 1.00 63.38 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 21.741  -26.945 -23.536 1.00 91.19 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 21.111  -25.894 -24.340 1.00 90.51 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 21.672  -25.746 -25.754 1.00 92.31 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 20.947  -25.345 -26.667 1.00 89.65 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 22.946  -26.076 -25.947 1.00 93.50 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 23.674  -25.866 -27.197 1.00 94.46 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 24.334  -27.160 -27.687 1.00 94.57 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 24.879  -27.941 -26.908 1.00 92.94 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 24.711  -24.756 -27.003 1.00 94.27 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 24.123  -23.433 -26.553 1.00 95.06 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 23.467  -22.596 -27.473 1.00 90.06 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 24.209  -23.035 -25.201 1.00 89.94 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 22.913  -21.374 -27.060 1.00 88.44 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 23.655  -21.812 -24.776 1.00 89.16 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 23.011  -20.982 -25.711 1.00 93.50 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 22.474  -19.788 -25.305 1.00 92.18 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 24.337  -27.371 -28.996 1.00 93.83 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 25.079  -28.476 -29.600 1.00 93.76 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 26.601  -28.207 -29.595 1.00 94.58 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 27.063  -27.093 -29.332 1.00 93.38 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 24.480  -28.805 -30.986 1.00 91.63 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 24.741  -27.751 -32.050 1.00 90.91 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 25.689  -27.003 -32.008 1.00 83.85 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 23.919  -27.696 -33.078 1.00 82.87 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 27.385  -29.252 -29.898 1.00 94.06 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 28.852  -29.191 -29.823 1.00 94.47 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 29.463  -28.082 -30.704 1.00 94.93 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 30.389  -27.390 -30.268 1.00 93.63 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 29.444  -30.554 -30.231 1.00 93.49 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 29.205  -31.700 -29.242 1.00 92.04 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 29.299  -31.503 -28.011 1.00 86.57 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 29.012  -32.855 -29.691 1.00 86.10 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 28.959  -27.891 -31.920 1.00 94.06 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 29.504  -26.891 -32.850 1.00 94.25 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 29.148  -25.472 -32.419 1.00 94.81 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 30.017  -24.597 -32.390 1.00 93.43 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 29.085  -27.176 -34.304 1.00 92.16 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 27.585  -27.041 -34.573 1.00 85.77 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 29.857  -26.277 -35.273 1.00 84.41 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 27.898  -25.243 -32.012 1.00 94.94 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 27.440  -23.936 -31.527 1.00 94.43 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 28.194  -23.556 -30.263 1.00 94.60 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 28.764  -22.465 -30.203 1.00 93.72 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 25.926  -23.935 -31.277 1.00 93.41 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 25.244  -24.274 -32.461 1.00 87.03 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 25.402  -22.564 -30.853 1.00 85.67 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 28.287  -24.467 -29.284 1.00 95.65 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 29.012  -24.219 -28.041 1.00 95.82 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 30.499  -23.925 -28.291 1.00 96.01 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 31.047  -22.983 -27.721 1.00 95.28 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 28.810  -25.422 -27.103 1.00 95.18 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 29.514  -25.280 -25.742 1.00 94.01 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 29.116  -23.998 -25.001 1.00 89.29 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 29.141  -26.470 -24.858 1.00 89.15 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 31.135  -24.685 -29.175 1.00 96.06 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 32.543  -24.455 -29.535 1.00 96.11 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 32.740  -23.071 -30.148 1.00 96.03 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 33.642  -22.343 -29.730 1.00 95.13 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 33.052  -25.543 -30.487 1.00 95.66 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 32.947  -26.796 -29.854 1.00 89.69 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 34.527  -25.365 -30.844 1.00 89.31 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 31.873  -22.668 -31.074 1.00 95.49 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 31.940  -21.341 -31.687 1.00 94.68 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 31.661  -20.216 -30.680 1.00 94.56 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 32.367  -19.206 -30.688 1.00 93.15 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 30.976  -21.290 -32.880 1.00 93.91 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 31.553  -21.986 -34.102 1.00 92.08 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 32.663  -21.724 -34.527 1.00 82.82 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 30.815  -22.889 -34.702 1.00 81.56 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 30.706  -20.412 -29.769 1.00 95.79 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 30.431  -19.461 -28.684 1.00 95.15 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 31.663  -19.246 -27.798 1.00 95.42 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 32.026  -18.106 -27.508 1.00 94.62 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 29.271  -19.969 -27.821 1.00 94.05 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 27.909  -19.898 -28.522 1.00 89.93 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 26.595  -20.830 -27.671 1.00 89.71 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 26.524  -19.929 -26.105 1.00 80.18 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 32.339  -20.326 -27.402 1.00 95.64 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 33.547  -20.251 -26.579 1.00 95.53 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 34.710  -19.587 -27.321 1.00 95.39 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 35.408  -18.755 -26.739 1.00 94.47 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 33.941  -21.655 -26.101 1.00 95.20 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 32.967  -22.278 -25.086 1.00 94.59 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 33.430  -23.696 -24.754 1.00 90.70 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 32.890  -21.478 -23.785 1.00 90.49 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 34.896  -19.906 -28.606 1.00 95.25 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 35.920  -19.265 -29.438 1.00 94.71 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 35.686  -17.758 -29.546 1.00 94.46 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 36.618  -16.982 -29.330 1.00 93.21 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 35.937  -19.916 -30.828 1.00 94.44 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 36.559  -21.325 -30.844 1.00 93.58 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 36.326  -21.958 -32.213 1.00 89.43 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 38.066  -21.296 -30.575 1.00 89.35 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 34.445  -17.338 -29.781 1.00 94.80 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 34.083  -15.923 -29.846 1.00 93.48 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 34.260  -15.226 -28.491 1.00 93.42 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 34.832  -14.139 -28.424 1.00 92.20 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 32.657  -15.806 -30.399 1.00 92.17 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 32.350  -14.359 -30.805 1.00 83.27 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 31.073  -14.308 -31.650 1.00 74.24 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 30.811  -12.874 -32.105 1.00 63.78 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 29.645  -12.803 -33.011 1.00 56.91 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 33.883  -15.883 -27.402 1.00 93.91 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 34.077  -15.355 -26.052 1.00 93.67 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 35.563  -15.210 -25.666 1.00 93.84 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 35.914  -14.346 -24.863 1.00 92.83 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 33.314  -16.251 -25.077 1.00 93.33 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 36.466  -16.002 -26.253 1.00 93.71 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 37.922  -15.840 -26.080 1.00 93.37 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 38.487  -14.579 -26.736 1.00 93.27 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 39.586  -14.158 -26.361 1.00 91.59 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 38.666  -17.071 -26.613 1.00 92.50 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 38.549  -18.272 -25.660 1.00 89.96 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 39.102  -19.562 -26.278 1.00 88.20 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 40.627  -19.531 -26.442 1.00 81.87 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 41.105  -20.826 -26.984 1.00 77.86 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 37.779  -13.991 -27.700 1.00 94.43 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 38.200  -12.749 -28.359 1.00 93.36 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 37.908  -11.517 -27.492 1.00 92.91 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 38.673  -10.550 -27.511 1.00 89.87 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 37.521  -12.618 -29.729 1.00 91.89 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 37.879  -13.775 -30.675 1.00 88.78 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 37.245  -13.659 -32.071 1.00 84.41 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 37.640  -14.467 -32.941 1.00 75.53 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 36.381  -12.772 -32.274 1.00 77.32 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 36.853  -11.567 -26.665 1.00 92.85 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 36.484  -10.475 -25.772 1.00 92.05 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 37.327  -10.499 -24.476 1.00 93.01 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 37.367  -11.510 -23.776 1.00 91.54 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 34.983  -10.550 -25.488 1.00 89.46 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 37.953  -9.372  -24.079 1.00 93.44 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 38.783  -9.326  -22.866 1.00 93.33 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 38.036  -9.701  -21.583 1.00 93.33 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 38.625  -10.306 -20.684 1.00 90.73 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 39.309  -7.886  -22.792 1.00 92.49 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 39.271  -7.406  -24.241 1.00 89.35 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 38.057  -8.124  -24.819 1.00 92.12 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 36.760  -9.354  -21.495 1.00 92.25 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 35.894  -9.602  -20.335 1.00 91.27 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 35.590  -11.086 -20.122 1.00 91.86 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 35.537  -11.548 -18.982 1.00 89.97 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 34.574  -8.837  -20.513 1.00 89.25 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 34.058  -9.081  -21.812 1.00 81.67 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 35.437  -11.846 -21.190 1.00 92.49 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 35.038  -13.262 -21.160 1.00 92.84 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 36.186  -14.225 -21.471 1.00 93.74 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 36.061  -15.421 -21.218 1.00 92.88 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 33.859  -13.512 -22.106 1.00 91.47 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 34.149  -12.988 -23.377 1.00 87.32 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 32.583  -12.829 -21.609 1.00 86.56 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 37.341  -13.721 -21.930 1.00 93.91 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 38.489  -14.534 -22.366 1.00 94.43 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 38.936  -15.580 -21.346 1.00 94.58 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 39.156  -16.736 -21.708 1.00 93.59 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 39.648  -13.593 -22.725 1.00 93.63 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 40.889  -14.344 -23.228 1.00 90.43 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 41.958  -13.343 -23.672 1.00 87.28 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 43.171  -14.087 -24.221 1.00 77.89 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 44.174  -13.144 -24.775 1.00 69.17 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 39.091  -15.190 -20.092 1.00 94.58 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 39.556  -16.108 -19.037 1.00 94.51 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 38.541  -17.223 -18.787 1.00 94.67 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 38.919  -18.393 -18.730 1.00 93.59 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 39.828  -15.345 -17.732 1.00 93.63 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 40.703  -14.269 -17.992 1.00 85.29 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 40.491  -16.217 -16.669 1.00 81.96 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 37.262  -16.868 -18.694 1.00 94.03 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 36.176  -17.829 -18.523 1.00 94.06 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 36.085  -18.769 -19.730 1.00 94.68 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 36.100  -19.984 -19.550 1.00 94.18 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 34.861  -17.066 -18.293 1.00 93.43 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 33.622  -17.977 -18.157 1.00 92.37 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 33.711  -18.883 -16.928 1.00 87.94 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 32.366  -17.117 -18.043 1.00 87.06 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 36.073  -18.226 -20.936 1.00 94.80 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 35.972  -19.002 -22.166 1.00 94.76 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 37.151  -19.971 -22.345 1.00 95.14 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 36.951  -21.106 -22.767 1.00 94.54 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 35.877  -18.029 -23.339 1.00 93.91 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 38.362  -19.560 -21.971 1.00 95.21 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 39.545  -20.435 -22.026 1.00 94.83 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 39.406  -21.609 -21.061 1.00 95.08 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 39.680  -22.746 -21.434 1.00 93.95 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 40.832  -19.658 -21.711 1.00 93.81 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 40.957  -18.541 -22.573 1.00 87.00 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 42.092  -20.502 -21.909 1.00 84.32 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 38.928  -21.350 -19.841 1.00 95.21 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 38.664  -22.405 -18.859 1.00 94.73 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 37.559  -23.353 -19.342 1.00 95.22 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 37.717  -24.569 -19.259 1.00 94.52 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 38.317  -21.750 -17.514 1.00 93.80 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 38.180  -22.799 -16.405 1.00 83.68 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 37.673  -22.182 -15.099 1.00 79.36 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 37.412  -23.329 -14.126 1.00 66.14 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 36.615  -22.923 -12.948 1.00 59.40 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 36.478  -22.799 -19.884 1.00 95.41 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 35.353  -23.584 -20.395 1.00 95.44 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 35.719  -24.404 -21.637 1.00 95.79 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 35.178  -25.490 -21.808 1.00 95.38 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 34.167  -22.653 -20.690 1.00 95.21 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 33.487  -22.058 -19.442 1.00 94.37 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 32.377  -21.105 -19.882 1.00 90.56 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 32.868  -23.124 -18.542 1.00 89.85 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 36.648  -23.946 -22.467 1.00 95.96 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 37.164  -24.740 -23.592 1.00 95.61 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 37.884  -26.002 -23.097 1.00 95.61 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 37.651  -27.096 -23.616 1.00 95.03 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 38.099  -23.870 -24.448 1.00 94.54 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 38.504  -24.543 -25.777 1.00 88.90 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 39.554  -23.683 -26.511 1.00 88.56 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 40.704  -24.135 -26.721 1.00 80.43 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 39.290  -22.501 -26.822 1.00 82.58 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 38.705  -25.878 -22.056 1.00 95.55 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 39.374  -27.036 -21.455 1.00 95.01 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 38.370  -27.966 -20.750 1.00 94.96 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 38.452  -29.192 -20.891 1.00 93.64 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 40.486  -26.558 -20.503 1.00 93.94 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 41.676  -25.884 -21.206 1.00 90.06 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 41.966  -26.197 -22.392 1.00 83.93 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 42.369  -25.085 -20.543 1.00 82.65 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 37.371  -27.410 -20.061 1.00 95.46 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 36.279  -28.184 -19.453 1.00 94.71 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 35.408  -28.891 -20.506 1.00 94.98 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 34.994  -30.031 -20.285 1.00 94.12 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 35.414  -27.289 -18.552 1.00 93.81 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 36.104  -26.949 -17.219 1.00 85.59 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 35.248  -26.083 -16.275 1.00 81.51 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 35.805  -25.611 -15.250 1.00 73.59 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 34.042  -25.887 -16.543 1.00 74.24 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 35.186  -28.283 -21.672 1.00 95.81 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 34.464  -28.896 -22.788 1.00 96.20 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 35.215  -30.115 -23.333 1.00 96.30 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 34.614  -31.166 -23.565 1.00 95.79 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 34.232  -27.833 -23.876 1.00 96.18 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 33.465  -28.343 -25.113 1.00 95.95 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 32.070  -28.859 -24.763 1.00 92.64 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 33.319  -27.212 -26.128 1.00 92.29 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 36.530  -30.023 -23.471 1.00 96.25 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 37.376  -31.158 -23.862 1.00 95.92 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 37.263  -32.294 -22.840 1.00 95.83 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 37.122  -33.457 -23.229 1.00 94.88 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 38.838  -30.707 -24.055 1.00 94.93 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 39.805  -31.881 -24.239 1.00 90.02 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 38.975  -29.811 -25.293 1.00 90.35 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 37.263  -31.981 -21.543 1.00 95.44 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 37.070  -32.988 -20.490 1.00 94.37 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 35.662  -33.594 -20.511 1.00 94.03 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 35.522  -34.803 -20.304 1.00 92.73 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 37.369  -32.386 -19.111 1.00 93.16 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 38.846  -32.016 -18.911 1.00 87.83 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 39.808  -33.208 -19.031 1.00 84.69 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 39.478  -34.365 -18.825 1.00 73.78 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 41.051  -32.951 -19.380 1.00 71.70 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 34.640  -32.786 -20.800 1.00 94.43 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 33.259  -33.246 -20.945 1.00 93.92 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 33.122  -34.262 -22.091 1.00 94.36 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 32.625  -35.369 -21.884 1.00 93.52 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 32.354  -32.027 -21.142 1.00 93.24 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 30.895  -32.378 -21.322 1.00 92.51 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 30.343  -32.484 -22.615 1.00 88.40 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 30.082  -32.618 -20.196 1.00 88.21 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 28.991  -32.829 -22.780 1.00 86.90 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 28.731  -32.962 -20.353 1.00 86.64 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 28.188  -33.067 -21.648 1.00 88.28 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 26.870  -33.410 -21.807 1.00 86.21 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 33.656  -33.950 -23.263 1.00 94.96 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 33.682  -34.889 -24.387 1.00 95.20 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 34.486  -36.163 -24.085 1.00 94.80 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 34.111  -37.253 -24.517 1.00 93.68 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 34.267  -34.189 -25.613 1.00 95.82 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 33.481  -33.062 -26.193 1.00 96.15 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 32.139  -32.893 -26.140 1.00 94.44 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 33.990  -31.948 -26.990 1.00 96.04 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 31.775  -31.758 -26.851 1.00 94.50 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 32.887  -31.151 -27.399 1.00 95.61 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 35.275  -31.546 -27.415 1.00 95.53 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 33.040  -30.011 -28.207 1.00 95.28 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 35.432  -30.410 -28.216 1.00 94.42 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 34.323  -29.650 -28.614 1.00 94.34 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 35.567  -36.047 -23.325 1.00 93.89 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 36.369  -37.182 -22.864 1.00 92.74 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 35.601  -38.103 -21.914 1.00 91.93 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 35.717  -39.327 -22.030 1.00 90.25 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 37.634  -36.637 -22.170 1.00 91.60 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 38.881  -36.774 -23.051 1.00 86.07 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 39.941  -35.783 -22.592 1.00 80.40 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 39.461  -38.174 -22.941 1.00 79.56 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 34.835  -37.534 -20.985 1.00 93.25 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 33.991  -38.280 -20.058 1.00 91.71 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 32.882  -39.039 -20.802 1.00 91.03 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 32.636  -40.212 -20.510 1.00 88.69 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 33.431  -37.307 -19.016 1.00 90.70 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 32.310  -38.410 -21.826 1.00 91.98 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 31.299  -39.001 -22.714 1.00 90.63 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 31.898  -40.002 -23.733 1.00 90.07 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 31.189  -40.653 -24.503 1.00 87.22 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 30.542  -37.851 -23.394 1.00 89.16 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 29.116  -38.203 -23.815 1.00 84.25 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 28.485  -39.030 -23.124 1.00 78.11 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 28.673  -37.625 -24.835 1.00 76.13 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 33.227  -40.164 -23.736 1.00 89.96 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 33.990  -41.056 -24.634 1.00 89.14 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 33.675  -40.836 -26.118 1.00 89.86 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 33.669  -41.797 -26.901 1.00 87.22 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 33.827  -42.525 -24.220 1.00 87.11 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 34.247  -42.800 -22.775 1.00 81.93 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 33.997  -44.273 -22.447 1.00 74.29 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 34.364  -44.522 -20.984 1.00 65.66 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 34.001  -45.892 -20.554 1.00 57.68 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 33.429  -39.602 -26.521 1.00 89.90 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 33.210  -39.259 -27.930 1.00 90.36 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 34.413  -39.681 -28.769 1.00 90.99 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 35.553  -39.352 -28.464 1.00 89.71 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 32.887  -37.766 -28.097 1.00 89.52 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 31.427  -37.450 -27.726 1.00 83.91 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 31.034  -35.995 -28.006 1.00 80.34 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 29.561  -35.770 -27.636 1.00 77.65 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 29.114  -34.367 -27.802 1.00 69.95 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 34.154  -40.427 -29.837 1.00 90.07 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 35.204  -40.804 -30.777 1.00 90.10 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 35.653  -39.566 -31.566 1.00 91.16 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 34.784  -38.866 -32.088 1.00 90.68 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 34.696  -41.906 -31.719 1.00 88.35 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 34.463  -43.262 -31.033 1.00 83.27 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 33.763  -44.209 -32.006 1.00 76.49 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 35.768  -43.923 -30.591 1.00 75.26 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 36.960  -39.331 -31.709 1.00 90.81 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 37.474  -38.170 -32.444 1.00 90.85 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 36.880  -38.020 -33.847 1.00 92.10 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 36.447  -36.934 -34.213 1.00 91.30 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 38.993  -38.353 -32.482 1.00 89.12 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 39.279  -39.128 -31.199 1.00 86.27 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 38.061  -40.044 -31.081 1.00 88.47 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 36.756  -39.111 -34.598 1.00 91.33 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 36.162  -39.079 -35.944 1.00 90.64 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 34.683  -38.665 -35.949 1.00 91.45 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 34.213  -38.015 -36.887 1.00 89.21 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 36.272  -40.465 -36.594 1.00 88.01 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 37.706  -40.940 -36.813 1.00 80.40 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 38.600  -40.087 -36.963 1.00 71.74 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 37.888  -42.178 -36.812 1.00 71.40 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 33.930  -39.046 -34.914 1.00 91.17 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 32.537  -38.615 -34.764 1.00 91.17 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 32.456  -37.148 -34.367 1.00 92.43 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 31.664  -36.420 -34.955 1.00 91.03 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 31.780  -39.475 -33.751 1.00 90.10 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 31.376  -40.840 -34.320 1.00 84.09 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 30.295  -41.463 -33.436 1.00 75.39 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 29.759  -42.755 -34.047 1.00 65.92 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 28.565  -43.255 -33.309 1.00 57.59 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 33.278  -36.715 -33.418 1.00 92.43 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 33.341  -35.318 -32.999 1.00 93.50 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 33.730  -34.402 -34.165 1.00 94.04 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 33.137  -33.347 -34.323 1.00 93.48 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 34.304  -35.187 -31.813 1.00 93.78 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 34.373  -33.756 -31.247 1.00 93.07 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 33.039  -33.299 -30.659 1.00 87.84 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 35.422  -33.697 -30.144 1.00 87.37 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 34.631  -34.846 -35.028 1.00 92.76 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 34.981  -34.125 -36.254 1.00 92.94 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 33.751  -33.838 -37.128 1.00 93.18 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 33.640  -32.763 -37.713 1.00 91.71 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 36.014  -34.953 -37.021 1.00 92.46 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 36.707  -34.196 -38.130 1.00 93.27 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 36.219  -34.234 -39.444 1.00 87.90 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 37.868  -33.455 -37.846 1.00 87.03 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 36.879  -33.533 -40.465 1.00 86.32 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 38.530  -32.756 -38.863 1.00 85.90 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 38.035  -32.792 -40.171 1.00 91.86 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 32.807  -34.782 -37.180 1.00 93.34 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 31.523  -34.584 -37.853 1.00 92.29 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 30.574  -33.665 -37.092 1.00 92.89 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 29.960  -32.805 -37.707 1.00 90.69 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 30.480  -33.819 -35.772 1.00 93.66 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 29.607  -32.972 -34.944 1.00 92.99 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 30.033  -31.501 -34.931 1.00 93.47 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 29.186  -30.621 -34.825 1.00 91.65 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 29.579  -33.504 -33.503 1.00 92.31 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 29.035  -34.904 -33.307 1.00 90.19 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 27.972  -35.390 -34.091 1.00 83.61 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 29.567  -35.725 -32.294 1.00 83.11 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 27.452  -36.679 -33.878 1.00 80.10 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 29.052  -37.013 -32.070 1.00 80.20 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 27.995  -37.485 -32.865 1.00 83.48 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 27.488  -38.746 -32.650 1.00 81.49 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 31.320  -31.244 -35.074 1.00 93.66 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 31.886  -29.901 -35.204 1.00 93.38 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 31.800  -29.339 -36.633 1.00 93.52 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 32.415  -28.310 -36.914 1.00 91.42 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 33.332  -29.918 -34.680 1.00 93.21 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 33.470  -30.203 -33.174 1.00 93.53 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 34.954  -30.276 -32.812 1.00 89.49 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 32.822  -29.129 -32.309 1.00 88.84 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 31.088  -30.024 -37.537 1.00 93.70 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 30.873  -29.617 -38.936 1.00 92.82 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 32.175  -29.391 -39.729 1.00 92.98 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 32.214  -28.706 -40.745 1.00 89.49 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 29.880  -28.451 -39.013 1.00 91.21 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 28.499  -28.850 -38.458 1.00 90.04 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 27.500  -27.685 -38.356 1.00 87.23 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 26.392  -27.938 -37.827 1.00 78.89 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 27.859  -26.550 -38.722 1.00 81.08 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 33.265  -30.029 -39.295 1.00 92.58 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 34.576  -29.891 -39.938 1.00 92.61 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 34.684  -30.649 -41.272 1.00 92.41 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 35.663  -30.467 -41.997 1.00 89.79 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 35.663  -30.348 -38.958 1.00 92.23 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 35.827  -29.441 -37.723 1.00 92.75 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 36.793  -30.092 -36.737 1.00 87.77 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 36.391  -28.068 -38.100 1.00 87.00 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 33.692  -31.482 -41.600 1.00 92.77 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 33.681  -32.275 -42.840 1.00 91.29 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 33.234  -31.498 -44.076 1.00 90.54 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 33.316  -32.056 -45.168 1.00 86.31 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 32.819  -33.531 -42.666 1.00 88.44 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 33.433  -34.519 -41.676 1.00 84.30 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 32.634  -35.820 -41.654 1.00 81.61 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 33.303  -36.806 -40.703 1.00 73.00 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 32.606  -38.112 -40.685 1.00 66.51 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 32.763  -30.270 -43.940 1.00 90.81 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 32.215  -29.510 -45.069 1.00 88.53 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 33.283  -29.121 -46.095 1.00 87.87 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 33.083  -29.265 -47.300 1.00 80.81 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 31.510  -28.248 -44.575 1.00 84.90 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 30.266  -28.561 -43.737 1.00 76.07 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 29.317  -27.361 -43.628 1.00 67.64 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 28.118  -27.613 -43.373 1.00 58.17 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 29.778  -26.222 -43.868 1.00 58.96 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 34.438  -28.653 -45.609 1.00 87.82 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 35.551  -28.289 -46.479 1.00 88.07 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 36.895  -28.608 -45.833 1.00 89.40 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 37.104  -28.392 -44.642 1.00 85.29 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 35.477  -26.807 -46.849 1.00 82.92 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 36.555  -26.497 -47.717 1.00 73.93 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 37.833  -29.093 -46.641 1.00 87.12 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 39.227  -29.292 -46.235 1.00 87.84 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 40.071  -28.031 -46.431 1.00 89.06 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 41.147  -27.909 -45.845 1.00 85.72 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 39.820  -30.509 -46.973 1.00 84.35 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 40.216  -30.220 -48.419 1.00 76.96 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 41.016  -31.081 -46.219 1.00 77.00 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 39.599  -27.082 -47.236 1.00 88.50 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 40.349  -25.871 -47.548 1.00 86.54 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 40.496  -24.984 -46.320 1.00 86.10 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 39.536  -24.646 -45.632 1.00 80.61 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 39.713  -25.115 -48.722 1.00 82.68 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 39.943  -25.817 -50.061 1.00 74.14 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 40.995  -26.489 -50.190 1.00 65.21 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 39.083  -25.656 -50.945 1.00 64.44 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 41.743  -24.627 -46.011 1.00 85.99 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 42.060  -23.813 -44.838 1.00 85.91 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 41.794  -24.489 -43.489 1.00 88.25 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 41.879  -23.821 -42.459 1.00 83.56 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 41.521  -25.787 -43.450 1.00 88.81 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 41.156  -26.479 -42.205 1.00 90.26 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 42.209  -26.333 -41.101 1.00 90.58 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 41.859  -26.211 -39.931 1.00 88.16 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 40.819  -27.953 -42.491 1.00 88.77 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 40.018  -28.536 -41.316 1.00 84.59 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 42.079  -28.796 -42.802 1.00 82.98 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 39.381  -29.885 -41.633 1.00 79.46 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 43.492  -26.286 -41.456 1.00 90.73 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 44.587  -26.163 -40.483 1.00 89.56 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 44.602  -24.816 -39.745 1.00 89.85 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 45.238  -24.711 -38.697 1.00 87.22 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 45.941  -26.390 -41.185 1.00 88.38 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 46.129  -27.759 -41.863 1.00 87.47 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 47.550  -27.846 -42.426 1.00 83.09 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 45.940  -28.926 -40.896 1.00 82.53 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 43.923  -23.795 -40.288 1.00 90.84 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 43.760  -22.473 -39.668 1.00 89.56 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 42.367  -22.264 -39.077 1.00 89.70 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 42.118  -21.226 -38.470 1.00 86.64 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 44.091  -21.351 -40.664 1.00 87.22 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 43.358  -21.497 -41.860 1.00 81.98 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 45.570  -21.363 -41.052 1.00 79.22 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 41.471  -23.234 -39.204 1.00 91.64 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 40.138  -23.157 -38.618 1.00 91.67 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 40.224  -23.287 -37.080 1.00 92.09 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 40.728  -24.295 -36.579 1.00 91.25 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 39.243  -24.221 -39.280 1.00 90.78 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 37.800  -24.187 -38.797 1.00 91.24 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 37.481  -23.719 -37.721 1.00 85.92 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 36.881  -24.711 -39.578 1.00 84.37 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 39.720  -22.300 -36.300 1.00 92.59 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 39.752  -22.364 -34.837 1.00 92.05 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 39.020  -23.584 -34.265 1.00 93.17 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 39.493  -24.187 -33.302 1.00 91.73 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 39.120  -21.055 -34.359 1.00 90.45 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 39.316  -20.096 -35.530 1.00 87.79 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 39.204  -21.019 -36.738 1.00 91.10 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 37.910  -23.993 -34.875 1.00 93.50 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 37.143  -25.185 -34.468 1.00 94.01 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 37.979  -26.456 -34.643 1.00 94.45 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 37.983  -27.331 -33.777 1.00 93.38 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 35.825  -25.291 -35.255 1.00 93.29 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 34.988  -26.490 -34.802 1.00 87.70 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 34.962  -24.034 -35.081 1.00 87.92 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 38.766  -26.537 -35.716 1.00 93.49 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 39.699  -27.638 -35.937 1.00 92.93 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 40.792  -27.695 -34.864 1.00 93.22 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 41.173  -28.784 -34.431 1.00 92.74 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 40.305  -27.506 -37.331 1.00 91.94 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 41.301  -28.592 -37.663 1.00 92.08 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 42.679  -28.336 -37.600 1.00 86.62 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 40.841  -29.864 -38.044 1.00 86.38 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 43.594  -29.346 -37.940 1.00 85.32 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 41.750  -30.871 -38.383 1.00 84.37 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 43.126  -30.614 -38.336 1.00 88.28 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 41.243  -26.546 -34.369 1.00 92.79 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 42.207  -26.498 -33.267 1.00 91.25 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 41.616  -27.021 -31.949 1.00 91.89 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 42.318  -27.709 -31.203 1.00 90.64 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 42.754  -25.071 -33.127 1.00 89.08 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 43.677  -24.694 -34.272 1.00 80.10 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 44.446  -25.493 -34.774 1.00 71.12 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 43.658  -23.451 -34.693 1.00 68.56 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 40.334  -26.767 -31.676 1.00 93.70 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 39.624  -27.360 -30.524 1.00 94.03 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 39.509  -28.877 -30.689 1.00 94.47 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 39.808  -29.628 -29.756 1.00 93.57 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 38.237  -26.725 -30.318 1.00 93.90 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 37.499  -27.346 -29.129 1.00 88.36 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 38.364  -25.220 -30.046 1.00 88.53 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 39.168  -29.344 -31.881 1.00 93.77 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 39.158  -30.777 -32.183 1.00 93.63 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 40.543  -31.420 -31.998 1.00 93.42 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 40.643  -32.512 -31.437 1.00 92.90 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 38.628  -31.005 -33.594 1.00 93.49 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 38.639  -32.447 -33.989 1.00 93.62 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 37.690  -33.351 -33.682 1.00 91.89 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 39.693  -33.180 -34.697 1.00 93.63 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 38.063  -34.602 -34.167 1.00 91.68 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 39.286  -34.535 -34.788 1.00 93.01 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 40.927  -32.819 -35.266 1.00 92.29 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 40.087  -35.516 -35.421 1.00 91.95 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 41.727  -33.791 -35.900 1.00 90.57 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 41.305  -35.127 -35.972 1.00 89.84 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 41.618  -30.743 -32.397 1.00 92.02 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 42.996  -31.188 -32.163 1.00 90.69 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 43.333  -31.302 -30.676 1.00 90.21 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 43.959  -32.286 -30.273 1.00 89.38 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 43.978  -30.217 -32.842 1.00 89.04 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 44.320  -30.601 -34.287 1.00 82.98 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 45.079  -29.446 -34.942 1.00 77.10 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 45.222  -31.834 -34.323 1.00 76.57 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 42.898  -30.335 -29.861 1.00 92.81 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 43.010  -30.417 -28.397 1.00 92.01 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 42.342  -31.686 -27.876 1.00 92.15 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 42.951  -32.422 -27.105 1.00 91.08 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 42.381  -29.181 -27.726 1.00 91.17 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 43.398  -28.161 -27.206 1.00 84.09 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 42.653  -27.059 -26.440 1.00 82.45 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 43.594  -26.075 -25.734 1.00 74.28 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 42.817  -25.147 -24.868 1.00 68.28 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 41.131  -31.977 -28.339 1.00 92.76 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 40.411  -33.192 -27.969 1.00 93.29 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 41.127  -34.462 -28.433 1.00 93.18 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 41.296  -35.388 -27.642 1.00 91.99 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 38.991  -33.153 -28.523 1.00 93.11 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 38.214  -34.382 -28.103 1.00 93.43 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 37.915  -35.411 -29.020 1.00 89.02 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 37.860  -34.540 -26.748 1.00 88.09 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 37.253  -36.571 -28.593 1.00 87.20 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 37.203  -35.698 -26.314 1.00 86.24 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 36.898  -36.711 -27.236 1.00 90.52 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 36.258  -37.846 -26.794 1.00 89.76 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 41.590  -34.500 -29.670 1.00 91.12 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 42.318  -35.642 -30.224 1.00 90.08 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 43.563  -35.977 -29.393 1.00 89.80 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 43.810  -37.148 -29.096 1.00 89.16 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 42.689  -35.329 -31.687 1.00 89.22 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 43.466  -36.469 -32.377 1.00 88.72 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 42.600  -37.709 -32.570 1.00 82.87 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 43.964  -36.013 -33.744 1.00 81.78 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 44.317  -34.962 -28.991 1.00 90.31 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 45.489  -35.148 -28.136 1.00 88.21 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 45.088  -35.697 -26.767 1.00 87.51 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 45.607  -36.738 -26.354 1.00 86.50 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 46.258  -33.819 -28.033 1.00 86.97 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 46.977  -33.450 -29.324 1.00 82.96 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 47.313  -34.273 -30.158 1.00 76.40 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 47.268  -32.182 -29.506 1.00 74.33 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 44.098  -35.097 -26.120 1.00 90.32 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 43.608  -35.550 -24.817 1.00 89.73 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 43.033  -36.983 -24.865 1.00 89.65 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 43.249  -37.784 -23.949 1.00 87.50 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 42.576  -34.528 -24.333 1.00 89.56 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 42.353  -37.340 -25.951 1.00 90.07 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 41.862  -38.696 -26.200 1.00 88.99 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 43.018  -39.698 -26.336 1.00 88.77 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 42.998  -40.766 -25.723 1.00 87.21 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 40.987  -38.685 -27.459 1.00 88.17 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 40.336  -40.021 -27.753 1.00 88.07 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 41.008  -40.993 -28.516 1.00 83.40 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 39.055  -40.305 -27.246 1.00 82.55 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 40.409  -42.238 -28.770 1.00 81.58 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 38.449  -41.547 -27.500 1.00 80.81 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 39.129  -42.510 -28.256 1.00 84.07 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 44.033  -39.341 -27.096 1.00 89.01 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 45.205  -40.184 -27.318 1.00 87.21 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 46.075  -40.367 -26.065 1.00 85.84 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 46.674  -41.433 -25.904 1.00 83.10 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 46.028  -39.583 -28.465 1.00 85.82 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 45.442  -39.882 -29.832 1.00 84.25 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 44.769  -40.871 -30.053 1.00 79.58 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 45.772  -39.074 -30.818 1.00 77.52 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 46.125  -39.378 -25.188 1.00 88.67 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 46.833  -39.471 -23.907 1.00 87.18 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 46.155  -40.466 -22.955 1.00 85.09 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 46.831  -41.251 -22.285 1.00 81.25 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 46.940  -38.079 -23.269 1.00 85.84 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 47.943  -37.157 -23.975 1.00 80.01 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 48.797  -37.674 -24.735 1.00 74.09 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 47.864  -35.939 -23.716 1.00 71.13 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 44.819  -40.512 -22.954 1.00 85.00 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 44.060  -41.515 -22.185 1.00 82.94 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 44.072  -42.913 -22.808 1.00 80.93 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 43.943  -43.898 -22.085 1.00 73.39 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 42.615  -41.042 -21.972 1.00 80.44 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 42.469  -40.202 -20.693 1.00 74.30 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 40.990  -39.897 -20.415 1.00 69.29 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 40.825  -39.144 -19.089 1.00 61.14 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 39.425  -38.708 -18.847 1.00 54.60 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 44.206  -43.033 -24.126 1.00 77.58 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 44.188  -44.301 -24.860 1.00 74.10 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 45.476  -44.515 -25.688 1.00 74.32 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 45.431  -44.583 -26.920 1.00 67.83 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 42.903  -44.363 -25.687 1.00 68.52 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 46.639  -44.683 -25.041 1.00 71.01 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 47.939  -44.664 -25.724 1.00 68.38 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 48.133  -45.796 -26.739 1.00 69.37 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 48.906  -45.652 -27.688 1.00 62.96 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 48.976  -44.711 -24.596 1.00 61.98 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 48.232  -45.349 -23.421 1.00 59.27 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 46.813  -44.835 -23.607 1.00 62.80 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 47.429  -46.920 -26.558 1.00 68.94 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 47.548  -48.109 -27.419 1.00 67.42 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 46.704  -47.992 -28.694 1.00 69.11 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 47.080  -48.518 -29.738 1.00 61.10 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 47.178  -49.383 -26.636 1.00 58.59 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 47.514  -50.649 -27.416 1.00 49.59 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 47.904  -49.468 -25.285 1.00 50.48 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 45.571  -47.304 -28.621 1.00 69.57 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 44.660  -47.092 -29.759 1.00 68.90 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 44.635  -45.616 -30.148 1.00 72.18 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 43.586  -44.975 -30.076 1.00 65.46 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 43.263  -47.628 -29.453 1.00 60.62 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 43.196  -49.160 -29.446 1.00 53.36 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 41.737  -49.599 -29.282 1.00 46.51 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 41.617  -51.120 -29.320 1.00 38.46 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 40.204  -51.559 -29.176 1.00 33.91 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 45.783  -45.075 -30.527 1.00 73.16 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 45.886  -43.671 -30.928 1.00 72.55 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 45.084  -43.418 -32.196 1.00 75.58 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 45.343  -44.048 -33.226 1.00 70.58 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 47.346  -43.228 -31.077 1.00 66.95 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 48.051  -43.216 -29.715 1.00 64.36 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 49.385  -42.479 -29.738 1.00 58.39 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 49.914  -42.429 -28.304 1.00 52.31 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 51.040  -41.485 -28.121 1.00 45.86 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 44.164  -42.493 -32.113 1.00 74.33 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 43.522  -41.918 -33.282 1.00 73.24 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 44.504  -40.945 -33.946 1.00 77.64 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 45.086  -40.085 -33.284 1.00 73.67 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 42.211  -41.258 -32.855 1.00 67.57 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 44.713  -41.100 -35.239 1.00 80.61 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 45.626  -40.235 -35.973 1.00 81.50 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 44.832  -39.163 -36.712 1.00 85.22 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 43.889  -39.465 -37.438 1.00 83.86 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 46.496  -41.068 -36.926 1.00 75.32 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 47.465  -42.040 -36.228 1.00 69.75 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 48.136  -42.934 -37.270 1.00 63.63 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 48.567  -41.306 -35.466 1.00 62.34 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 45.276  -37.928 -36.603 1.00 86.94 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 44.696  -36.796 -37.329 1.00 88.36 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 44.627  -37.061 -38.843 1.00 90.03 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 43.625  -36.768 -39.485 1.00 88.54 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 45.537  -35.558 -37.010 1.00 85.52 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 45.142  -34.322 -37.802 1.00 80.74 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 46.091  -32.884 -37.263 1.00 77.63 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 46.397  -32.062 -38.821 1.00 67.75 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 45.659  -37.684 -39.404 1.00 89.03 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 45.695  -37.996 -40.834 1.00 89.78 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 44.631  -39.025 -41.228 1.00 90.41 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 44.123  -38.959 -42.346 1.00 88.80 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 47.116  -38.421 -41.254 1.00 87.69 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 47.341  -38.304 -42.771 1.00 83.18 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 47.476  -39.855 -40.793 1.00 83.05 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 47.275  -36.872 -43.293 1.00 76.98 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 44.248  -39.926 -40.306 1.00 89.91 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 43.218  -40.931 -40.567 1.00 89.09 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 41.836  -40.292 -40.643 1.00 89.72 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 41.090  -40.559 -41.586 1.00 88.11 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 43.264  -42.036 -39.495 1.00 87.30 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 44.495  -42.931 -39.606 1.00 83.88 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 45.171  -42.908 -40.654 1.00 77.61 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 44.767  -43.740 -38.693 1.00 77.35 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 41.537  -39.380 -39.718 1.00 91.02 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 40.284  -38.617 -39.736 1.00 90.67 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 40.177  -37.751 -40.993 1.00 91.30 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 39.153  -37.786 -41.676 1.00 90.17 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 40.155  -37.750 -38.478 1.00 89.91 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 40.340  -38.540 -37.323 1.00 84.27 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 38.791  -37.084 -38.375 1.00 83.53 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 41.239  -37.042 -41.355 1.00 91.68 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 41.265  -36.213 -42.565 1.00 91.64 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 41.066  -37.054 -43.835 1.00 91.92 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 40.234  -36.718 -44.673 1.00 90.76 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 42.588  -35.429 -42.637 1.00 91.53 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 42.737  -34.310 -41.593 1.00 90.93 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 44.143  -33.719 -41.694 1.00 84.85 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 41.733  -33.180 -41.799 1.00 84.49 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 41.768  -38.167 -43.950 1.00 91.99 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 41.602  -39.085 -45.080 1.00 90.89 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 40.192  -39.655 -45.163 1.00 90.99 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 39.646  -39.756 -46.255 1.00 89.26 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 42.578  -40.249 -44.949 1.00 88.90 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 43.983  -39.914 -45.445 1.00 82.93 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 44.853  -41.180 -45.436 1.00 82.18 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 44.181  -42.245 -46.304 1.00 76.87 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 45.024  -43.397 -46.623 1.00 71.32 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 39.626  -40.050 -44.032 1.00 91.48 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 38.270  -40.596 -43.975 1.00 90.22 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 37.214  -39.558 -44.349 1.00 90.33 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 36.217  -39.902 -44.983 1.00 87.71 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 37.999  -41.141 -42.573 1.00 88.64 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 36.742  -41.801 -42.547 1.00 76.24 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 37.429  -38.301 -43.969 1.00 91.15 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 36.483  -37.224 -44.234 1.00 90.59 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 36.540  -36.702 -45.678 1.00 91.47 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 35.493  -36.449 -46.270 1.00 89.31 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 36.736  -36.108 -43.224 1.00 90.07 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 37.741  -36.538 -46.235 1.00 92.89 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 37.961  -35.795 -47.490 1.00 92.06 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 38.573  -36.620 -48.629 1.00 92.09 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 38.575  -36.182 -49.782 1.00 88.93 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 38.841  -34.590 -47.179 1.00 91.44 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 38.305  -33.693 -46.093 1.00 92.38 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 37.141  -32.939 -46.313 1.00 87.64 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 38.966  -33.597 -44.855 1.00 88.49 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 36.652  -32.085 -45.320 1.00 86.85 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 38.480  -32.742 -43.857 1.00 86.88 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 37.323  -31.981 -44.092 1.00 90.80 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 39.098  -37.789 -48.331 1.00 90.25 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 39.830  -38.601 -49.300 1.00 90.01 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 41.286  -38.175 -49.501 1.00 91.18 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 41.732  -37.106 -49.094 1.00 89.11 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 42.065  -39.063 -50.151 1.00 91.37 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 43.517  -38.900 -50.307 1.00 91.23 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 43.914  -37.688 -51.163 1.00 91.56 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 44.860  -36.974 -50.824 1.00 89.73 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 44.099  -40.185 -50.925 1.00 89.89 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 44.267  -41.313 -49.907 1.00 89.32 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 44.847  -41.054 -48.834 1.00 82.50 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 43.900  -42.471 -50.182 1.00 83.17 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 43.192  -37.435 -52.248 1.00 90.58 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 43.489  -36.347 -53.195 1.00 90.20 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 43.274  -34.988 -52.543 1.00 90.59 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 44.191  -34.164 -52.522 1.00 89.35 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 42.651  -36.490 -54.483 1.00 88.42 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 42.865  -35.317 -55.435 1.00 81.81 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 43.004  -37.785 -55.221 1.00 81.00 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 42.111  -34.754 -51.938 1.00 90.91 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 41.776  -33.489 -51.284 1.00 90.79 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 42.735  -33.171 -50.126 1.00 91.38 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 43.228  -32.047 -50.012 1.00 90.06 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 40.320  -33.560 -50.816 1.00 89.97 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 43.074  -34.167 -49.301 1.00 91.23 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 44.050  -34.002 -48.215 1.00 91.66 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 45.439  -33.683 -48.766 1.00 91.91 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 46.090  -32.760 -48.278 1.00 90.83 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 44.086  -35.240 -47.303 1.00 91.29 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 45.168  -35.131 -46.225 1.00 85.24 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 42.748  -35.415 -46.578 1.00 85.46 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 45.888  -34.386 -49.788 1.00 91.60 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 47.182  -34.116 -50.424 1.00 91.22 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 47.259  -32.688 -50.970 1.00 91.11 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 48.227  -31.975 -50.691 1.00 90.14 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 47.437  -35.131 -51.543 1.00 90.51 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 48.735  -34.951 -52.090 1.00 85.59 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 46.229  -32.239 -51.674 1.00 91.40 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 46.146  -30.898 -52.249 1.00 90.30 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 46.138  -29.813 -51.169 1.00 90.08 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 46.910  -28.850 -51.253 1.00 88.39 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 44.908  -30.831 -53.167 1.00 88.99 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 45.069  -31.658 -54.438 1.00 86.47 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 46.131  -32.167 -54.738 1.00 80.02 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 44.023  -31.785 -55.225 1.00 79.32 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 45.359  -30.004 -50.100 1.00 90.19 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 45.348  -29.115 -48.937 1.00 89.57 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 46.739  -28.999 -48.306 1.00 89.83 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 47.203  -27.892 -48.026 1.00 89.03 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 44.297  -29.605 -47.937 1.00 89.36 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 44.230  -28.767 -46.653 1.00 84.97 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 45.433  -29.160 -45.337 1.00 84.34 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 44.832  -30.796 -44.840 1.00 72.74 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 47.439  -30.099 -48.119 1.00 90.15 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 48.779  -30.098 -47.524 1.00 89.68 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 49.808  -29.385 -48.407 1.00 89.38 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 50.691  -28.708 -47.879 1.00 88.49 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 49.226  -31.532 -47.220 1.00 89.67 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 48.451  -32.222 -46.082 1.00 89.01 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 48.926  -33.668 -45.957 1.00 84.11 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 48.641  -31.530 -44.735 1.00 84.54 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 49.701  -29.491 -49.745 1.00 89.78 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 50.539  -28.705 -50.657 1.00 88.59 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 50.265  -27.203 -50.551 1.00 88.42 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 51.217  -26.416 -50.540 1.00 86.92 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 50.348  -29.176 -52.104 1.00 87.25 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 51.080  -30.453 -52.453 1.00 84.85 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 52.476  -30.525 -52.320 1.00 78.26 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 50.376  -31.563 -52.950 1.00 77.77 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 53.161  -31.701 -52.667 1.00 75.92 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 51.054  -32.737 -53.298 1.00 74.84 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 52.447  -32.808 -53.153 1.00 78.75 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 49.007  -26.793 -50.434 1.00 88.97 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 48.635  -25.399 -50.213 1.00 87.76 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 49.145  -24.895 -48.854 1.00 87.85 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 49.849  -23.882 -48.795 1.00 86.11 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 47.119  -25.260 -50.362 1.00 86.20 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 48.923  -25.654 -47.786 1.00 87.81 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 49.344  -25.314 -46.427 1.00 87.52 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 50.873  -25.252 -46.258 1.00 87.91 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 51.373  -24.500 -45.423 1.00 86.57 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 48.716  -26.325 -45.473 1.00 87.13 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 51.646  -25.977 -47.065 1.00 87.62 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 53.111  -25.848 -47.108 1.00 86.41 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 53.610  -24.507 -47.645 1.00 85.93 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 54.768  -24.173 -47.398 1.00 83.67 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 53.715  -26.976 -47.941 1.00 84.91 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 54.130  -28.158 -47.072 1.00 81.99 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 54.797  -29.219 -47.948 1.00 79.78 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 55.752  -30.054 -47.115 1.00 73.12 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 56.460  -31.054 -47.939 1.00 68.09 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 52.786  -23.768 -48.406 1.00 88.49 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 53.147  -22.444 -48.934 1.00 87.03 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 52.934  -21.335 -47.909 1.00 87.21 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 53.562  -20.290 -48.027 1.00 83.69 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 52.350  -22.145 -50.209 1.00 84.09 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 52.628  -23.136 -51.347 1.00 78.15 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 51.720  -22.824 -52.541 1.00 73.07 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 51.940  -23.836 -53.668 1.00 64.63 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 50.998  -23.614 -54.798 1.00 58.68 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 52.092  -21.554 -46.907 1.00 88.59 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 51.856  -20.623 -45.805 1.00 88.20 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 52.871  -20.875 -44.672 1.00 88.76 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 52.904  -21.971 -44.108 1.00 86.77 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 50.404  -20.758 -45.336 1.00 85.80 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 50.029  -19.824 -44.184 1.00 81.32 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 50.927  -19.161 -43.620 1.00 74.13 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 48.836  -19.826 -43.832 1.00 72.15 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 53.686  -19.871 -44.293 1.00 89.48 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 54.659  -20.007 -43.210 1.00 88.99 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 54.054  -20.470 -41.881 1.00 88.90 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 54.721  -21.173 -41.113 1.00 83.96 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 55.291  -18.616 -43.064 1.00 88.05 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 55.081  -17.963 -44.425 1.00 85.21 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 53.758  -18.545 -44.891 1.00 87.81 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 52.823  -20.099 -41.604 1.00 86.89 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 52.119  -20.450 -40.370 1.00 84.56 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 51.773  -21.935 -40.270 1.00 86.34 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 51.806  -22.514 -39.179 1.00 82.63 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 51.493  -22.574 -41.385 1.00 88.59 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 51.039  -23.975 -41.451 1.00 88.41 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 52.067  -24.924 -42.066 1.00 89.19 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 51.950  -26.141 -41.902 1.00 87.61 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 49.702  -24.076 -42.184 1.00 86.59 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 49.808  -23.523 -43.469 1.00 83.10 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 48.582  -23.343 -41.445 1.00 82.22 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 53.120  -24.405 -42.693 1.00 89.45 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 54.113  -25.183 -43.434 1.00 89.08 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 54.709  -26.358 -42.638 1.00 89.19 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 54.844  -27.471 -43.157 1.00 86.68 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 55.221  -24.227 -43.892 1.00 87.02 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 55.047  -26.128 -41.366 1.00 88.28 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 55.673  -27.147 -40.515 1.00 88.36 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 54.702  -28.282 -40.168 1.00 88.55 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 55.062  -29.457 -40.268 1.00 86.24 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 56.254  -26.462 -39.270 1.00 86.45 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 57.296  -27.340 -38.557 1.00 75.04 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 57.888  -26.593 -37.353 1.00 68.70 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 58.985  -27.419 -36.681 1.00 56.82 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 59.548  -26.729 -35.489 1.00 49.18 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 53.464  -27.934 -39.823 1.00 87.52 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 52.389  -28.903 -39.548 1.00 86.33 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 52.043  -29.680 -40.817 1.00 88.05 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 51.997  -30.910 -40.796 1.00 87.36 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 51.144  -28.200 -38.972 1.00 83.89 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 49.985  -29.170 -38.745 1.00 74.88 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 51.473  -27.538 -37.629 1.00 74.76 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 51.912  -28.991 -41.939 1.00 88.38 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 51.636  -29.598 -43.235 1.00 88.66 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 52.736  -30.582 -43.662 1.00 89.25 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 52.440  -31.674 -44.146 1.00 88.25 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 51.457  -28.476 -44.258 1.00 87.53 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 54.005  -30.252 -43.421 1.00 88.47 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 55.116  -31.158 -43.715 1.00 87.69 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 55.075  -32.443 -42.871 1.00 88.16 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 55.328  -33.538 -43.384 1.00 86.66 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 56.432  -30.402 -43.508 1.00 85.81 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 54.727  -32.312 -41.594 1.00 88.87 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 54.567  -33.452 -40.679 1.00 87.52 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 53.400  -34.340 -41.112 1.00 88.22 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 53.565  -35.556 -41.240 1.00 87.23 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 54.373  -32.969 -39.233 1.00 85.78 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 55.423  -32.094 -38.873 1.00 78.25 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 54.398  -34.122 -38.231 1.00 74.84 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 52.253  -33.734 -41.425 1.00 89.76 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 51.073  -34.445 -41.924 1.00 89.31 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 51.320  -35.124 -43.270 1.00 89.84 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 50.885  -36.255 -43.468 1.00 89.18 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 49.901  -33.468 -42.040 1.00 88.85 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 49.286  -33.068 -40.690 1.00 85.33 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 48.253  -31.970 -40.942 1.00 79.78 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 48.602  -34.250 -40.011 1.00 79.70 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 52.069  -34.484 -44.155 1.00 90.81 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 52.445  -35.099 -45.428 1.00 90.05 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 53.324  -36.336 -45.212 1.00 89.67 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 53.130  -37.363 -45.860 1.00 89.07 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 53.139  -34.047 -46.298 1.00 88.25 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 53.264  -34.519 -47.752 1.00 84.52 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 53.905  -33.431 -48.608 1.00 84.15 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 55.033  -33.025 -48.384 1.00 76.90 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 53.218  -32.918 -49.603 1.00 74.55 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 54.240  -36.288 -44.251 1.00 90.08 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 55.065  -37.450 -43.886 1.00 89.40 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 54.219  -38.576 -43.275 1.00 89.36 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 54.434  -39.752 -43.590 1.00 88.03 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 56.182  -37.034 -42.914 1.00 87.89 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 56.946  -35.993 -43.480 1.00 81.90 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 57.151  -38.177 -42.617 1.00 78.97 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 53.239  -38.227 -42.446 1.00 89.20 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 52.274  -39.176 -41.893 1.00 88.25 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 51.399  -39.795 -42.993 1.00 88.71 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 51.208  -41.013 -43.008 1.00 87.27 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 51.443  -38.468 -40.821 1.00 87.55 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 50.947  -38.984 -43.964 1.00 90.61 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 50.168  -39.429 -45.121 1.00 90.35 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 50.944  -40.445 -45.966 1.00 90.74 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 50.429  -41.529 -46.246 1.00 89.85 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 49.756  -38.194 -45.942 1.00 89.96 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 48.812  -38.499 -47.125 1.00 89.03 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 47.477  -39.064 -46.658 1.00 82.55 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 48.543  -37.221 -47.910 1.00 82.19 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 52.197  -40.156 -46.294 1.00 90.89 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 53.062  -41.094 -47.018 1.00 90.10 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 53.253  -42.407 -46.245 1.00 90.37 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 53.200  -43.489 -46.825 1.00 89.05 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 54.438  -40.453 -47.277 1.00 88.72 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 54.464  -39.232 -48.213 1.00 87.06 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 55.895  -38.702 -48.292 1.00 78.71 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 53.994  -39.555 -49.620 1.00 78.37 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 53.433  -42.322 -44.937 1.00 89.88 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 53.590  -43.512 -44.090 1.00 89.03 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 52.307  -44.350 -44.047 1.00 89.10 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 52.373  -45.580 -44.082 1.00 87.26 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 54.020  -43.105 -42.678 1.00 87.64 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 55.204  -42.311 -42.738 1.00 80.78 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 51.137  -43.684 -44.030 1.00 90.70 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 49.836  -44.352 -44.089 1.00 89.73 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 49.617  -45.045 -45.433 1.00 90.35 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 49.235  -46.209 -45.456 1.00 88.62 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 48.722  -43.339 -43.784 1.00 88.13 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 47.414  -44.036 -43.381 1.00 80.06 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 47.460  -44.544 -41.934 1.00 76.19 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 46.176  -45.285 -41.582 1.00 70.38 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 45.955  -45.350 -40.105 1.00 62.93 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 49.937  -44.385 -46.531 1.00 92.30 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 49.869  -44.981 -47.865 1.00 92.24 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 50.782  -46.199 -48.025 1.00 92.36 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 50.384  -47.171 -48.659 1.00 90.04 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 50.207  -43.924 -48.919 1.00 92.23 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 49.225  -42.821 -49.105 1.00 91.21 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 47.922  -42.816 -48.744 1.00 88.82 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 49.457  -41.539 -49.761 1.00 91.36 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 47.323  -41.631 -49.137 1.00 88.73 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 48.238  -40.817 -49.771 1.00 90.05 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 50.581  -40.927 -50.357 1.00 89.87 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 48.117  -39.544 -50.356 1.00 89.72 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 50.470  -39.664 -50.944 1.00 89.20 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 49.251  -38.973 -50.944 1.00 88.58 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 51.958  -46.186 -47.399 1.00 89.66 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 52.831  -47.369 -47.358 1.00 88.71 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 52.149  -48.523 -46.619 1.00 88.79 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 52.138  -49.644 -47.125 1.00 86.58 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 54.200  -47.053 -46.730 1.00 87.15 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 55.048  -48.306 -46.493 1.00 78.63 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 55.029  -46.131 -47.625 1.00 79.13 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 51.538  -48.267 -45.453 1.00 90.36 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 50.813  -49.287 -44.684 1.00 88.34 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 49.599  -49.841 -45.441 1.00 88.31 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 49.339  -51.044 -45.383 1.00 85.53 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 50.376  -48.697 -43.334 1.00 86.14 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 51.525  -48.499 -42.328 1.00 80.02 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 51.046  -47.641 -41.158 1.00 72.15 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 52.015  -49.831 -41.762 1.00 71.02 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 48.907  -48.982 -46.187 1.00 90.55 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 47.788  -49.363 -47.069 1.00 89.51 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 48.241  -50.064 -48.364 1.00 89.79 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 47.414  -50.435 -49.199 1.00 86.51 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 46.963  -48.114 -47.401 1.00 87.96 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 46.190  -47.571 -46.188 1.00 85.62 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 45.533  -46.206 -46.454 1.00 85.64 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 44.905  -45.654 -45.525 1.00 76.54 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 45.678  -45.649 -47.566 1.00 78.55 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 49.553  -50.244 -48.520 1.00 88.11 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 50.168  -50.881 -49.691 1.00 88.90 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 49.829  -50.190 -51.027 1.00 89.79 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 49.805  -50.841 -52.075 1.00 85.42 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 49.888  -52.389 -49.647 1.00 86.13 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 51.040  -53.231 -50.184 1.00 82.03 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 50.720  -54.722 -50.035 1.00 78.64 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 51.925  -55.558 -50.455 1.00 71.88 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 51.681  -57.012 -50.295 1.00 63.79 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 49.583  -48.868 -51.009 1.00 88.91 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 49.420  -48.086 -52.244 1.00 88.27 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 50.700  -48.138 -53.067 1.00 88.45 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 51.777  -47.813 -52.580 1.00 87.04 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 49.023  -46.636 -51.948 1.00 87.65 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 47.580  -46.502 -51.433 1.00 85.50 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 47.207  -45.021 -51.280 1.00 83.02 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 45.863  -44.835 -50.571 1.00 80.41 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 44.696  -45.143 -51.433 1.00 74.60 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 50.583  -48.532 -54.327 1.00 90.24 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 51.740  -48.608 -55.224 1.00 88.91 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 52.286  -47.214 -55.551 1.00 88.98 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 51.525  -46.242 -55.557 1.00 87.35 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 51.406  -49.359 -56.517 1.00 87.65 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 50.432  -48.671 -57.258 1.00 81.19 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 50.895  -50.779 -56.260 1.00 78.74 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 53.563  -47.080 -55.889 1.00 89.38 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 54.117  -45.802 -56.346 1.00 87.04 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 53.333  -45.183 -57.512 1.00 87.19 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 53.193  -43.965 -57.581 1.00 85.13 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 55.562  -46.113 -56.736 1.00 85.36 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 55.926  -47.288 -55.831 1.00 84.35 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 54.612  -48.073 -55.758 1.00 86.59 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 52.759  -45.991 -58.385 1.00 87.56 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 51.897  -45.526 -59.472 1.00 85.28 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 50.589  -44.902 -58.983 1.00 86.46 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 50.212  -43.822 -59.444 1.00 84.21 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 49.944  -45.512 -58.002 1.00 88.62 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 48.734  -44.964 -57.375 1.00 87.74 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 49.032  -43.651 -56.643 1.00 88.21 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 48.288  -42.679 -56.785 1.00 86.31 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 48.148  -45.984 -56.393 1.00 86.38 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 47.461  -47.163 -57.096 1.00 85.02 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 47.129  -48.296 -56.123 1.00 83.86 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 47.858  -48.579 -55.193 1.00 76.09 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 46.038  -48.998 -56.327 1.00 74.19 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 50.142  -43.585 -55.913 1.00 88.72 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 50.573  -42.360 -55.223 1.00 88.50 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 50.920  -41.257 -56.221 1.00 88.68 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 50.544  -40.109 -56.011 1.00 87.06 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 51.738  -42.660 -54.269 1.00 87.60 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 52.331  -41.396 -53.651 1.00 80.83 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 51.244  -43.561 -53.131 1.00 81.01 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 51.562  -41.586 -57.331 1.00 89.49 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 51.846  -40.621 -58.399 1.00 87.67 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 50.573  -39.989 -58.959 1.00 86.99 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 50.567  -38.785 -59.220 1.00 84.60 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 52.622  -41.296 -59.527 1.00 86.00 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 53.008  -40.342 -60.503 1.00 78.53 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 49.498  -40.755 -59.115 1.00 87.71 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 48.210  -40.238 -59.569 1.00 86.50 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 47.594  -39.256 -58.561 1.00 86.20 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 47.112  -38.198 -58.963 1.00 83.66 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 47.277  -41.415 -59.868 1.00 85.42 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 47.682  -39.544 -57.251 1.00 88.65 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 47.180  -38.661 -56.184 1.00 87.46 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 47.978  -37.348 -56.131 1.00 87.08 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 47.400  -36.265 -56.056 1.00 84.12 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 47.209  -39.390 -54.823 1.00 86.77 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 46.285  -40.633 -54.823 1.00 84.72 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 46.800  -38.444 -53.680 1.00 83.49 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 46.547  -41.599 -53.657 1.00 79.70 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 49.316  -37.416 -56.209 1.00 87.41 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 50.189  -36.241 -56.082 1.00 85.11 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 50.112  -35.293 -57.287 1.00 83.46 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 50.328  -34.092 -57.120 1.00 79.17 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 51.636  -36.702 -55.855 1.00 83.76 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 51.910  -37.417 -54.519 1.00 82.59 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 53.362  -37.903 -54.497 1.00 77.83 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 51.689  -36.519 -53.311 1.00 78.13 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 49.807  -35.799 -58.490 1.00 82.16 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 49.824  -35.013 -59.737 1.00 79.18 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 48.868  -33.823 -59.756 1.00 78.07 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 49.166  -32.847 -60.439 1.00 70.36 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 49.523  -35.923 -60.935 1.00 72.90 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 50.796  -36.314 -61.683 1.00 64.10 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 50.444  -37.209 -62.873 1.00 58.73 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 51.701  -37.535 -63.675 1.00 49.08 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 51.385  -38.379 -64.853 1.00 43.34 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 47.756  -33.890 -59.046 1.00 75.97 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 46.734  -32.839 -59.099 1.00 73.05 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 47.102  -31.579 -58.301 1.00 73.26 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 46.715  -30.475 -58.685 1.00 64.10 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 45.390  -33.400 -58.627 1.00 65.55 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 44.809  -34.419 -59.618 1.00 59.17 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 43.392  -34.877 -59.250 1.00 55.13 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 42.778  -35.553 -60.105 1.00 49.08 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 42.938  -34.561 -58.129 1.00 50.35 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 47.864  -31.693 -57.212 1.00 70.43 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 48.091  -30.587 -56.269 1.00 67.13 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 49.487  -29.966 -56.264 1.00 69.21 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 49.680  -28.898 -55.670 1.00 61.97 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 50.485  -30.593 -56.878 1.00 70.47 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 51.879  -30.147 -56.824 1.00 67.48 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 52.502  -29.986 -58.220 1.00 70.08 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 52.175  -30.692 -59.170 1.00 62.33 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 52.681  -31.117 -55.958 1.00 59.37 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 53.491  -29.104 -58.308 1.00 70.23 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 54.342  -29.020 -59.495 1.00 70.12 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 55.127  -30.316 -59.735 1.00 72.78 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 55.430  -31.054 -58.796 1.00 65.57 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 55.503  -30.569 -60.992 1.00 70.37 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 56.144  -31.821 -61.413 1.00 70.57 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 57.383  -32.199 -60.580 1.00 74.13 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 57.502  -33.338 -60.127 1.00 66.84 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 56.486  -31.694 -62.904 1.00 64.70 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 58.263  -31.234 -60.295 1.00 71.23 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 59.484  -31.460 -59.504 1.00 72.40 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 59.210  -31.859 -58.050 1.00 74.42 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 59.871  -32.738 -57.485 1.00 68.85 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 60.340  -30.181 -59.507 1.00 67.59 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 61.398  -30.130 -60.600 1.00 62.88 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 61.700  -31.192 -61.175 1.00 55.52 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 61.938  -29.023 -60.787 1.00 54.28 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 58.219  -31.218 -57.415 1.00 75.69 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 57.840  -31.509 -56.023 1.00 75.58 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 57.210  -32.894 -55.935 1.00 79.14 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 57.569  -33.681 -55.053 1.00 75.04 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 56.898  -30.429 -55.461 1.00 69.86 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 56.517  -30.721 -54.007 1.00 64.39 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 57.553  -29.044 -55.495 1.00 65.60 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 56.357  -33.215 -56.883 1.00 79.46 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 55.749  -34.541 -56.999 1.00 79.85 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 56.800  -35.626 -57.232 1.00 82.48 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 56.751  -36.668 -56.581 1.00 80.48 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 54.718  -34.561 -58.127 1.00 74.77 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 53.683  -33.636 -57.858 1.00 67.00 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 57.792  -35.372 -58.062 1.00 81.21 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 58.878  -36.317 -58.322 1.00 82.39 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 59.723  -36.602 -57.067 1.00 83.76 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 59.986  -37.765 -56.744 1.00 81.75 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 59.731  -35.772 -59.470 1.00 79.86 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 60.101  -35.565 -56.304 1.00 83.65 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 60.835  -35.731 -55.034 1.00 83.94 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 60.026  -36.504 -53.987 1.00 85.80 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 60.563  -37.402 -53.334 1.00 84.04 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 61.246  -34.360 -54.470 1.00 81.14 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 62.474  -33.784 -55.182 1.00 71.24 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 62.842  -32.413 -54.593 1.00 64.78 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 64.070  -31.856 -55.306 1.00 56.07 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 64.395  -30.468 -54.877 1.00 49.56 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 58.741  -36.176 -53.836 1.00 83.89 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 57.844  -36.896 -52.930 1.00 84.50 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 57.662  -38.350 -53.360 1.00 86.28 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 57.719  -39.245 -52.516 1.00 85.17 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 56.496  -36.163 -52.854 1.00 82.86 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 56.492  -35.097 -51.746 1.00 77.93 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 55.415  -34.060 -52.015 1.00 71.08 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 56.218  -35.725 -50.382 1.00 71.59 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 57.527  -38.603 -54.645 1.00 85.70 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 57.388  -39.942 -55.203 1.00 85.59 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 58.654  -40.786 -55.002 1.00 86.53 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 58.560  -41.966 -54.673 1.00 85.52 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 57.023  -39.824 -56.692 1.00 84.35 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 56.425  -41.130 -57.242 1.00 79.60 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 54.970  -41.273 -56.811 1.00 72.90 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 56.483  -41.142 -58.764 1.00 73.56 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 59.836  -40.185 -55.130 1.00 87.40 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 61.103  -40.850 -54.824 1.00 86.86 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 61.193  -41.237 -53.339 1.00 87.41 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 61.507  -42.382 -53.003 1.00 85.76 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 62.254  -39.927 -55.248 1.00 85.74 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 60.825  -40.312 -52.453 1.00 87.87 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 60.761  -40.566 -51.004 1.00 86.66 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 59.758  -41.673 -50.673 1.00 87.72 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 60.054  -42.569 -49.875 1.00 85.62 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 60.388  -39.285 -50.240 1.00 84.80 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 61.255  -38.227 -50.586 1.00 79.26 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 60.495  -39.457 -48.723 1.00 76.36 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 58.583  -41.642 -51.294 1.00 87.41 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 57.556  -42.671 -51.140 1.00 88.47 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 58.031  -44.034 -51.637 1.00 89.63 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 57.882  -45.027 -50.923 1.00 87.59 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 56.280  -42.255 -51.873 1.00 88.57 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 55.166  -43.251 -51.638 1.00 89.63 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 54.876  -44.262 -52.574 1.00 84.58 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 54.469  -43.219 -50.413 1.00 82.68 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 53.895  -45.225 -52.297 1.00 82.34 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 53.491  -44.180 -50.128 1.00 81.21 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 53.208  -45.182 -51.065 1.00 88.92 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 52.266  -46.134 -50.771 1.00 88.79 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 58.645  -44.080 -52.807 1.00 88.41 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 59.154  -45.317 -53.405 1.00 87.29 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 60.218  -45.968 -52.523 1.00 87.13 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 60.194  -47.186 -52.332 1.00 85.22 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 59.727  -45.046 -54.798 1.00 85.81 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 58.721  -44.537 -55.654 1.00 77.89 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 61.093  -45.163 -51.911 1.00 87.59 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 62.066  -45.658 -50.942 1.00 87.06 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 61.382  -46.236 -49.692 1.00 87.22 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 61.667  -47.374 -49.306 1.00 84.93 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 63.036  -44.525 -50.598 1.00 85.61 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 60.421  -45.499 -49.090 1.00 88.33 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 59.632  -45.990 -47.943 1.00 86.63 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 58.875  -47.281 -48.275 1.00 87.48 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 58.876  -48.216 -47.477 1.00 85.83 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 58.640  -44.917 -47.462 1.00 84.75 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 59.269  -43.836 -46.567 1.00 79.00 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 58.162  -42.923 -46.002 1.00 76.48 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 58.705  -41.952 -44.945 1.00 68.83 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 57.605  -41.216 -44.248 1.00 63.24 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 58.245  -47.336 -49.428 1.00 85.70 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 57.500  -48.502 -49.896 1.00 85.79 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 58.420  -49.716 -50.056 1.00 86.04 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 58.097  -50.798 -49.571 1.00 82.79 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 56.793  -48.161 -51.211 1.00 84.50 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 55.829  -49.238 -51.665 1.00 86.25 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 56.263  -50.289 -52.490 1.00 78.87 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 54.488  -49.199 -51.243 1.00 78.31 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 55.366  -51.292 -52.893 1.00 77.33 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 53.585  -50.199 -51.646 1.00 76.01 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 54.026  -51.244 -52.467 1.00 84.42 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 59.588  -49.520 -50.644 1.00 87.41 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 60.577  -50.575 -50.867 1.00 86.24 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 61.161  -51.122 -49.565 1.00 85.66 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 61.309  -52.328 -49.429 1.00 82.51 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 61.665  -50.038 -51.806 1.00 83.96 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 62.235  -51.142 -52.694 1.00 73.29 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 63.259  -50.563 -53.673 1.00 66.58 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 63.682  -51.644 -54.666 1.00 57.14 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 64.711  -51.162 -55.611 1.00 50.28 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 61.431  -50.248 -48.579 1.00 86.60 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 61.898  -50.662 -47.239 1.00 83.93 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 60.858  -51.528 -46.516 1.00 84.01 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 61.228  -52.440 -45.773 1.00 80.73 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 62.262  -49.425 -46.396 1.00 82.04 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 62.505  -49.733 -44.911 1.00 75.14 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 63.541  -48.768 -46.925 1.00 75.86 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 59.568  -51.262 -46.708 1.00 83.74 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 58.495  -51.970 -45.988 1.00 83.09 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 58.006  -53.239 -46.678 1.00 82.82 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 57.591  -54.169 -45.980 1.00 77.09 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 57.337  -51.000 -45.735 1.00 80.31 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 56.210  -51.606 -44.868 1.00 75.05 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 56.694  -51.985 -43.456 1.00 71.04 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 55.640  -52.638 -42.660 1.00 64.44 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 55.459  -53.942 -42.534 1.00 59.49 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 56.205  -54.812 -43.163 1.00 53.76 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 54.509  -54.401 -41.761 1.00 54.00 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 57.993  -53.242 -47.993 1.00 86.74 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 57.329  -54.275 -48.812 1.00 83.10 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 58.202  -54.891 -49.913 1.00 81.01 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 57.724  -55.802 -50.597 1.00 72.91 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 56.081  -53.662 -49.445 1.00 80.84 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 55.054  -53.096 -48.518 1.00 81.79 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 54.684  -51.799 -48.430 1.00 72.05 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 54.202  -53.821 -47.570 1.00 80.03 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 53.652  -51.667 -47.510 1.00 72.82 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 53.332  -52.880 -46.967 1.00 77.57 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 54.094  -55.169 -47.191 1.00 77.69 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 52.360  -53.271 -46.011 1.00 78.53 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 53.132  -55.564 -46.234 1.00 73.83 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 52.276  -54.614 -45.652 1.00 75.93 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 59.396  -54.360 -50.112 1.00 75.38 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 60.317  -54.777 -51.160 1.00 70.02 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 61.350  -55.807 -50.740 1.00 64.25 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 61.434  -56.138 -49.548 1.00 58.33 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 62.056  -56.235 -51.679 1.00 62.63 610 A 1 
ATOM 4804 N N   . SER B 2 1   ? -12.907 1.757   44.752  1.00 66.29 1   B 1 
ATOM 4805 C CA  . SER B 2 1   ? -12.955 0.851   43.590  1.00 75.80 1   B 1 
ATOM 4806 C C   . SER B 2 1   ? -12.788 1.666   42.311  1.00 79.39 1   B 1 
ATOM 4807 O O   . SER B 2 1   ? -12.911 2.883   42.359  1.00 76.28 1   B 1 
ATOM 4808 C CB  . SER B 2 1   ? -14.274 0.079   43.589  1.00 68.98 1   B 1 
ATOM 4809 O OG  . SER B 2 1   ? -15.350 0.980   43.469  1.00 61.51 1   B 1 
ATOM 4810 N N   . GLU B 2 2   ? -12.559 1.040   41.167  1.00 81.35 2   B 1 
ATOM 4811 C CA  . GLU B 2 2   ? -12.554 1.753   39.872  1.00 82.97 2   B 1 
ATOM 4812 C C   . GLU B 2 2   ? -13.861 2.544   39.662  1.00 84.58 2   B 1 
ATOM 4813 O O   . GLU B 2 2   ? -13.854 3.611   39.057  1.00 84.01 2   B 1 
ATOM 4814 C CB  . GLU B 2 2   ? -12.374 0.754   38.707  1.00 80.39 2   B 1 
ATOM 4815 C CG  . GLU B 2 2   ? -10.944 0.215   38.488  1.00 72.45 2   B 1 
ATOM 4816 C CD  . GLU B 2 2   ? -10.834 -0.800  37.311  1.00 65.80 2   B 1 
ATOM 4817 O OE1 . GLU B 2 2   ? -9.774  -0.914  36.656  1.00 57.31 2   B 1 
ATOM 4818 O OE2 . GLU B 2 2   ? -11.805 -1.537  37.029  1.00 58.29 2   B 1 
ATOM 4819 N N   . LEU B 2 3   ? -14.981 2.047   40.192  1.00 82.95 3   B 1 
ATOM 4820 C CA  . LEU B 2 3   ? -16.291 2.690   40.096  1.00 84.49 3   B 1 
ATOM 4821 C C   . LEU B 2 3   ? -16.391 3.957   40.959  1.00 85.54 3   B 1 
ATOM 4822 O O   . LEU B 2 3   ? -16.924 4.957   40.493  1.00 84.88 3   B 1 
ATOM 4823 C CB  . LEU B 2 3   ? -17.364 1.654   40.465  1.00 82.99 3   B 1 
ATOM 4824 C CG  . LEU B 2 3   ? -18.685 1.897   39.714  1.00 77.65 3   B 1 
ATOM 4825 C CD1 . LEU B 2 3   ? -19.073 0.635   38.939  1.00 67.09 3   B 1 
ATOM 4826 C CD2 . LEU B 2 3   ? -19.826 2.245   40.657  1.00 67.52 3   B 1 
ATOM 4827 N N   . GLU B 2 4   ? -15.829 3.928   42.173  1.00 84.63 4   B 1 
ATOM 4828 C CA  . GLU B 2 4   ? -15.747 5.110   43.054  1.00 83.91 4   B 1 
ATOM 4829 C C   . GLU B 2 4   ? -14.817 6.176   42.472  1.00 85.43 4   B 1 
ATOM 4830 O O   . GLU B 2 4   ? -15.172 7.349   42.461  1.00 84.53 4   B 1 
ATOM 4831 C CB  . GLU B 2 4   ? -15.250 4.703   44.448  1.00 82.03 4   B 1 
ATOM 4832 C CG  . GLU B 2 4   ? -16.311 3.958   45.263  1.00 73.09 4   B 1 
ATOM 4833 C CD  . GLU B 2 4   ? -15.756 3.190   46.469  1.00 62.93 4   B 1 
ATOM 4834 O OE1 . GLU B 2 4   ? -16.549 2.927   47.402  1.00 55.24 4   B 1 
ATOM 4835 O OE2 . GLU B 2 4   ? -14.585 2.757   46.411  1.00 54.40 4   B 1 
ATOM 4836 N N   . GLU B 2 5   ? -13.680 5.786   41.906  1.00 85.43 5   B 1 
ATOM 4837 C CA  . GLU B 2 5   ? -12.793 6.730   41.213  1.00 85.66 5   B 1 
ATOM 4838 C C   . GLU B 2 5   ? -13.487 7.399   40.024  1.00 86.74 5   B 1 
ATOM 4839 O O   . GLU B 2 5   ? -13.245 8.573   39.733  1.00 86.13 5   B 1 
ATOM 4840 C CB  . GLU B 2 5   ? -11.546 6.013   40.684  1.00 83.61 5   B 1 
ATOM 4841 C CG  . GLU B 2 5   ? -10.521 5.665   41.769  1.00 74.82 5   B 1 
ATOM 4842 C CD  . GLU B 2 5   ? -9.231  5.060   41.191  1.00 66.66 5   B 1 
ATOM 4843 O OE1 . GLU B 2 5   ? -8.245  4.953   41.959  1.00 57.12 5   B 1 
ATOM 4844 O OE2 . GLU B 2 5   ? -9.213  4.708   39.990  1.00 57.81 5   B 1 
ATOM 4845 N N   . LEU B 2 6   ? -14.355 6.670   39.332  1.00 87.51 6   B 1 
ATOM 4846 C CA  . LEU B 2 6   ? -15.109 7.228   38.219  1.00 87.79 6   B 1 
ATOM 4847 C C   . LEU B 2 6   ? -16.233 8.160   38.675  1.00 88.44 6   B 1 
ATOM 4848 O O   . LEU B 2 6   ? -16.495 9.163   38.012  1.00 87.73 6   B 1 
ATOM 4849 C CB  . LEU B 2 6   ? -15.663 6.101   37.354  1.00 86.22 6   B 1 
ATOM 4850 C CG  . LEU B 2 6   ? -15.422 6.443   35.879  1.00 79.90 6   B 1 
ATOM 4851 C CD1 . LEU B 2 6   ? -14.131 5.785   35.396  1.00 66.63 6   B 1 
ATOM 4852 C CD2 . LEU B 2 6   ? -16.555 5.952   35.022  1.00 67.07 6   B 1 
ATOM 4853 N N   . GLU B 2 7   ? -16.871 7.827   39.788  1.00 87.06 7   B 1 
ATOM 4854 C CA  . GLU B 2 7   ? -17.878 8.662   40.439  1.00 87.07 7   B 1 
ATOM 4855 C C   . GLU B 2 7   ? -17.248 9.979   40.914  1.00 87.20 7   B 1 
ATOM 4856 O O   . GLU B 2 7   ? -17.753 11.047  40.572  1.00 87.25 7   B 1 
ATOM 4857 C CB  . GLU B 2 7   ? -18.547 7.841   41.558  1.00 85.65 7   B 1 
ATOM 4858 C CG  . GLU B 2 7   ? -19.942 8.348   41.949  1.00 79.93 7   B 1 
ATOM 4859 C CD  . GLU B 2 7   ? -20.735 7.307   42.779  1.00 74.43 7   B 1 
ATOM 4860 O OE1 . GLU B 2 7   ? -21.985 7.298   42.700  1.00 67.71 7   B 1 
ATOM 4861 O OE2 . GLU B 2 7   ? -20.139 6.455   43.473  1.00 67.13 7   B 1 
ATOM 4862 N N   . GLU B 2 8   ? -16.074 9.923   41.542  1.00 86.90 8   B 1 
ATOM 4863 C CA  . GLU B 2 8   ? -15.287 11.115  41.896  1.00 87.01 8   B 1 
ATOM 4864 C C   . GLU B 2 8   ? -14.889 11.938  40.664  1.00 88.09 8   B 1 
ATOM 4865 O O   . GLU B 2 8   ? -15.005 13.165  40.668  1.00 86.87 8   B 1 
ATOM 4866 C CB  . GLU B 2 8   ? -14.003 10.721  42.644  1.00 84.72 8   B 1 
ATOM 4867 C CG  . GLU B 2 8   ? -14.213 10.453  44.137  1.00 73.70 8   B 1 
ATOM 4868 C CD  . GLU B 2 8   ? -12.893 10.210  44.896  1.00 64.11 8   B 1 
ATOM 4869 O OE1 . GLU B 2 8   ? -12.911 10.315  46.147  1.00 55.67 8   B 1 
ATOM 4870 O OE2 . GLU B 2 8   ? -11.857 9.937   44.250  1.00 55.77 8   B 1 
ATOM 4871 N N   . LYS B 2 9   ? -14.457 11.302  39.584  1.00 87.90 9   B 1 
ATOM 4872 C CA  . LYS B 2 9   ? -14.141 12.010  38.332  1.00 87.55 9   B 1 
ATOM 4873 C C   . LYS B 2 9   ? -15.367 12.702  37.737  1.00 87.84 9   B 1 
ATOM 4874 O O   . LYS B 2 9   ? -15.230 13.791  37.174  1.00 87.61 9   B 1 
ATOM 4875 C CB  . LYS B 2 9   ? -13.563 11.053  37.287  1.00 86.18 9   B 1 
ATOM 4876 C CG  . LYS B 2 9   ? -12.080 10.706  37.501  1.00 82.53 9   B 1 
ATOM 4877 C CD  . LYS B 2 9   ? -11.672 9.670   36.443  1.00 79.66 9   B 1 
ATOM 4878 C CE  . LYS B 2 9   ? -10.248 9.159   36.637  1.00 72.54 9   B 1 
ATOM 4879 N NZ  . LYS B 2 9   ? -9.951  8.068   35.672  1.00 67.40 9   B 1 
ATOM 4880 N N   . LEU B 2 10  ? -16.541 12.074  37.824  1.00 88.47 10  B 1 
ATOM 4881 C CA  . LEU B 2 10  ? -17.790 12.659  37.348  1.00 88.47 10  B 1 
ATOM 4882 C C   . LEU B 2 10  ? -18.228 13.827  38.233  1.00 87.87 10  B 1 
ATOM 4883 O O   . LEU B 2 10  ? -18.560 14.881  37.691  1.00 87.71 10  B 1 
ATOM 4884 C CB  . LEU B 2 10  ? -18.870 11.571  37.245  1.00 87.76 10  B 1 
ATOM 4885 C CG  . LEU B 2 10  ? -20.214 12.097  36.694  1.00 85.15 10  B 1 
ATOM 4886 C CD1 . LEU B 2 10  ? -20.100 12.648  35.277  1.00 71.68 10  B 1 
ATOM 4887 C CD2 . LEU B 2 10  ? -21.237 10.967  36.671  1.00 71.99 10  B 1 
ATOM 4888 N N   . GLU B 2 11  ? -18.164 13.676  39.555  1.00 87.00 11  B 1 
ATOM 4889 C CA  . GLU B 2 11  ? -18.431 14.768  40.499  1.00 86.06 11  B 1 
ATOM 4890 C C   . GLU B 2 11  ? -17.491 15.947  40.267  1.00 86.47 11  B 1 
ATOM 4891 O O   . GLU B 2 11  ? -17.937 17.088  40.164  1.00 85.39 11  B 1 
ATOM 4892 C CB  . GLU B 2 11  ? -18.301 14.285  41.950  1.00 84.27 11  B 1 
ATOM 4893 C CG  . GLU B 2 11  ? -19.534 13.499  42.391  1.00 76.03 11  B 1 
ATOM 4894 C CD  . GLU B 2 11  ? -19.552 13.149  43.884  1.00 69.35 11  B 1 
ATOM 4895 O OE1 . GLU B 2 11  ? -20.668 12.817  44.360  1.00 61.18 11  B 1 
ATOM 4896 O OE2 . GLU B 2 11  ? -18.498 13.233  44.549  1.00 61.05 11  B 1 
ATOM 4897 N N   . GLN B 2 12  ? -16.209 15.674  40.078  1.00 87.61 12  B 1 
ATOM 4898 C CA  . GLN B 2 12  ? -15.239 16.714  39.760  1.00 86.99 12  B 1 
ATOM 4899 C C   . GLN B 2 12  ? -15.546 17.387  38.415  1.00 86.94 12  B 1 
ATOM 4900 O O   . GLN B 2 12  ? -15.368 18.597  38.273  1.00 86.24 12  B 1 
ATOM 4901 C CB  . GLN B 2 12  ? -13.829 16.098  39.766  1.00 85.37 12  B 1 
ATOM 4902 C CG  . GLN B 2 12  ? -12.742 17.173  39.850  1.00 76.26 12  B 1 
ATOM 4903 C CD  . GLN B 2 12  ? -12.736 17.865  41.223  1.00 70.31 12  B 1 
ATOM 4904 O OE1 . GLN B 2 12  ? -12.538 17.238  42.241  1.00 64.77 12  B 1 
ATOM 4905 N NE2 . GLN B 2 12  ? -12.952 19.154  41.287  1.00 60.27 12  B 1 
ATOM 4906 N N   . LEU B 2 13  ? -16.009 16.631  37.428  1.00 88.34 13  B 1 
ATOM 4907 C CA  . LEU B 2 13  ? -16.420 17.193  36.139  1.00 87.66 13  B 1 
ATOM 4908 C C   . LEU B 2 13  ? -17.661 18.085  36.279  1.00 87.15 13  B 1 
ATOM 4909 O O   . LEU B 2 13  ? -17.720 19.134  35.631  1.00 86.27 13  B 1 
ATOM 4910 C CB  . LEU B 2 13  ? -16.665 16.054  35.137  1.00 86.91 13  B 1 
ATOM 4911 C CG  . LEU B 2 13  ? -16.944 16.548  33.702  1.00 84.05 13  B 1 
ATOM 4912 C CD1 . LEU B 2 13  ? -15.680 17.062  33.026  1.00 72.46 13  B 1 
ATOM 4913 C CD2 . LEU B 2 13  ? -17.496 15.411  32.849  1.00 72.07 13  B 1 
ATOM 4914 N N   . GLU B 2 14  ? -18.624 17.693  37.107  1.00 86.95 14  B 1 
ATOM 4915 C CA  . GLU B 2 14  ? -19.814 18.492  37.423  1.00 85.99 14  B 1 
ATOM 4916 C C   . GLU B 2 14  ? -19.433 19.787  38.152  1.00 85.40 14  B 1 
ATOM 4917 O O   . GLU B 2 14  ? -19.844 20.868  37.718  1.00 84.02 14  B 1 
ATOM 4918 C CB  . GLU B 2 14  ? -20.807 17.665  38.254  1.00 84.82 14  B 1 
ATOM 4919 C CG  . GLU B 2 14  ? -21.524 16.585  37.431  1.00 82.44 14  B 1 
ATOM 4920 C CD  . GLU B 2 14  ? -22.441 15.681  38.278  1.00 80.97 14  B 1 
ATOM 4921 O OE1 . GLU B 2 14  ? -23.196 14.865  37.697  1.00 72.28 14  B 1 
ATOM 4922 O OE2 . GLU B 2 14  ? -22.405 15.746  39.526  1.00 73.17 14  B 1 
ATOM 4923 N N   . GLU B 2 15  ? -18.580 19.704  39.177  1.00 84.46 15  B 1 
ATOM 4924 C CA  . GLU B 2 15  ? -18.071 20.882  39.889  1.00 83.60 15  B 1 
ATOM 4925 C C   . GLU B 2 15  ? -17.283 21.817  38.967  1.00 84.48 15  B 1 
ATOM 4926 O O   . GLU B 2 15  ? -17.477 23.036  38.991  1.00 82.69 15  B 1 
ATOM 4927 C CB  . GLU B 2 15  ? -17.148 20.472  41.044  1.00 81.20 15  B 1 
ATOM 4928 C CG  . GLU B 2 15  ? -17.883 20.051  42.321  1.00 72.43 15  B 1 
ATOM 4929 C CD  . GLU B 2 15  ? -16.949 19.984  43.540  1.00 64.92 15  B 1 
ATOM 4930 O OE1 . GLU B 2 15  ? -17.475 20.064  44.678  1.00 56.76 15  B 1 
ATOM 4931 O OE2 . GLU B 2 15  ? -15.708 19.938  43.361  1.00 56.73 15  B 1 
ATOM 4932 N N   . ASP B 2 16  ? -16.421 21.275  38.134  1.00 85.33 16  B 1 
ATOM 4933 C CA  . ASP B 2 16  ? -15.625 22.062  37.193  1.00 84.36 16  B 1 
ATOM 4934 C C   . ASP B 2 16  ? -16.514 22.737  36.135  1.00 83.17 16  B 1 
ATOM 4935 O O   . ASP B 2 16  ? -16.275 23.896  35.776  1.00 81.61 16  B 1 
ATOM 4936 C CB  . ASP B 2 16  ? -14.563 21.170  36.536  1.00 83.93 16  B 1 
ATOM 4937 C CG  . ASP B 2 16  ? -13.388 20.796  37.448  1.00 81.98 16  B 1 
ATOM 4938 O OD1 . ASP B 2 16  ? -13.072 21.574  38.373  1.00 75.53 16  B 1 
ATOM 4939 O OD2 . ASP B 2 16  ? -12.709 19.785  37.135  1.00 74.61 16  B 1 
ATOM 4940 N N   . ALA B 2 17  ? -17.565 22.052  35.684  1.00 84.77 17  B 1 
ATOM 4941 C CA  . ALA B 2 17  ? -18.553 22.608  34.765  1.00 82.67 17  B 1 
ATOM 4942 C C   . ALA B 2 17  ? -19.368 23.742  35.405  1.00 80.33 17  B 1 
ATOM 4943 O O   . ALA B 2 17  ? -19.577 24.779  34.768  1.00 77.88 17  B 1 
ATOM 4944 C CB  . ALA B 2 17  ? -19.460 21.479  34.263  1.00 81.63 17  B 1 
ATOM 4945 N N   . GLU B 2 18  ? -19.779 23.597  36.666  1.00 81.09 18  B 1 
ATOM 4946 C CA  . GLU B 2 18  ? -20.480 24.655  37.405  1.00 78.45 18  B 1 
ATOM 4947 C C   . GLU B 2 18  ? -19.565 25.835  37.752  1.00 77.87 18  B 1 
ATOM 4948 O O   . GLU B 2 18  ? -19.992 26.990  37.718  1.00 73.86 18  B 1 
ATOM 4949 C CB  . GLU B 2 18  ? -21.129 24.106  38.683  1.00 75.41 18  B 1 
ATOM 4950 C CG  . GLU B 2 18  ? -22.409 23.314  38.389  1.00 66.31 18  B 1 
ATOM 4951 C CD  . GLU B 2 18  ? -23.320 23.117  39.614  1.00 61.00 18  B 1 
ATOM 4952 O OE1 . GLU B 2 18  ? -24.533 22.861  39.371  1.00 53.60 18  B 1 
ATOM 4953 O OE2 . GLU B 2 18  ? -22.855 23.298  40.758  1.00 53.82 18  B 1 
ATOM 4954 N N   . SER B 2 19  ? -18.294 25.567  38.036  1.00 80.54 19  B 1 
ATOM 4955 C CA  . SER B 2 19  ? -17.330 26.605  38.419  1.00 79.01 19  B 1 
ATOM 4956 C C   . SER B 2 19  ? -16.986 27.575  37.288  1.00 77.93 19  B 1 
ATOM 4957 O O   . SER B 2 19  ? -16.516 28.690  37.549  1.00 72.88 19  B 1 
ATOM 4958 C CB  . SER B 2 19  ? -16.056 25.955  38.959  1.00 77.40 19  B 1 
ATOM 4959 O OG  . SER B 2 19  ? -15.196 25.546  37.912  1.00 71.63 19  B 1 
ATOM 4960 N N   . GLY B 2 20  ? -17.156 27.156  36.036  1.00 75.42 20  B 1 
ATOM 4961 C CA  . GLY B 2 20  ? -16.773 27.917  34.846  1.00 73.12 20  B 1 
ATOM 4962 C C   . GLY B 2 20  ? -15.261 28.124  34.677  1.00 73.77 20  B 1 
ATOM 4963 O O   . GLY B 2 20  ? -14.842 28.905  33.819  1.00 70.29 20  B 1 
ATOM 4964 N N   . ARG B 2 21  ? -14.431 27.454  35.477  1.00 75.62 21  B 1 
ATOM 4965 C CA  . ARG B 2 21  ? -12.962 27.605  35.434  1.00 76.31 21  B 1 
ATOM 4966 C C   . ARG B 2 21  ? -12.302 26.765  34.354  1.00 77.30 21  B 1 
ATOM 4967 O O   . ARG B 2 21  ? -11.216 27.118  33.887  1.00 73.50 21  B 1 
ATOM 4968 C CB  . ARG B 2 21  ? -12.357 27.228  36.791  1.00 73.69 21  B 1 
ATOM 4969 C CG  . ARG B 2 21  ? -12.719 28.238  37.880  1.00 66.11 21  B 1 
ATOM 4970 C CD  . ARG B 2 21  ? -12.035 27.826  39.180  1.00 61.00 21  B 1 
ATOM 4971 N NE  . ARG B 2 21  ? -12.381 28.747  40.275  1.00 53.95 21  B 1 
ATOM 4972 C CZ  . ARG B 2 21  ? -11.938 28.660  41.522  1.00 46.70 21  B 1 
ATOM 4973 N NH1 . ARG B 2 21  ? -11.102 27.729  41.882  1.00 42.50 21  B 1 
ATOM 4974 N NH2 . ARG B 2 21  ? -12.348 29.509  42.414  1.00 42.37 21  B 1 
ATOM 4975 N N   . VAL B 2 22  ? -12.934 25.664  34.010  1.00 77.91 22  B 1 
ATOM 4976 C CA  . VAL B 2 22  ? -12.398 24.705  33.045  1.00 79.02 22  B 1 
ATOM 4977 C C   . VAL B 2 22  ? -12.957 25.018  31.663  1.00 78.82 22  B 1 
ATOM 4978 O O   . VAL B 2 22  ? -14.129 25.368  31.514  1.00 75.35 22  B 1 
ATOM 4979 C CB  . VAL B 2 22  ? -12.677 23.264  33.488  1.00 77.54 22  B 1 
ATOM 4980 C CG1 . VAL B 2 22  ? -12.029 22.258  32.541  1.00 69.25 22  B 1 
ATOM 4981 C CG2 . VAL B 2 22  ? -12.102 23.018  34.886  1.00 69.95 22  B 1 
ATOM 4982 N N   . SER B 2 23  ? -12.113 24.917  30.652  1.00 78.96 23  B 1 
ATOM 4983 C CA  . SER B 2 23  ? -12.538 25.221  29.291  1.00 78.91 23  B 1 
ATOM 4984 C C   . SER B 2 23  ? -13.593 24.224  28.808  1.00 78.61 23  B 1 
ATOM 4985 O O   . SER B 2 23  ? -13.536 23.025  29.089  1.00 76.10 23  B 1 
ATOM 4986 C CB  . SER B 2 23  ? -11.342 25.283  28.339  1.00 76.88 23  B 1 
ATOM 4987 O OG  . SER B 2 23  ? -10.864 23.998  28.001  1.00 70.94 23  B 1 
ATOM 4988 N N   . SER B 2 24  ? -14.519 24.709  27.988  1.00 76.98 24  B 1 
ATOM 4989 C CA  . SER B 2 24  ? -15.514 23.857  27.326  1.00 76.56 24  B 1 
ATOM 4990 C C   . SER B 2 24  ? -14.903 22.666  26.582  1.00 77.41 24  B 1 
ATOM 4991 O O   . SER B 2 24  ? -15.492 21.589  26.525  1.00 75.60 24  B 1 
ATOM 4992 C CB  . SER B 2 24  ? -16.250 24.713  26.303  1.00 73.03 24  B 1 
ATOM 4993 O OG  . SER B 2 24  ? -17.278 25.439  26.926  1.00 64.19 24  B 1 
ATOM 4994 N N   . GLN B 2 25  ? -13.714 22.863  26.019  1.00 75.81 25  B 1 
ATOM 4995 C CA  . GLN B 2 25  ? -12.990 21.829  25.292  1.00 75.64 25  B 1 
ATOM 4996 C C   . GLN B 2 25  ? -12.500 20.722  26.227  1.00 78.05 25  B 1 
ATOM 4997 O O   . GLN B 2 25  ? -12.681 19.540  25.936  1.00 75.98 25  B 1 
ATOM 4998 C CB  . GLN B 2 25  ? -11.813 22.505  24.565  1.00 72.50 25  B 1 
ATOM 4999 C CG  . GLN B 2 25  ? -11.173 21.605  23.512  1.00 64.74 25  B 1 
ATOM 5000 C CD  . GLN B 2 25  ? -12.021 21.444  22.252  1.00 57.00 25  B 1 
ATOM 5001 O OE1 . GLN B 2 25  ? -13.087 21.994  22.065  1.00 52.06 25  B 1 
ATOM 5002 N NE2 . GLN B 2 25  ? -11.554 20.666  21.318  1.00 47.98 25  B 1 
ATOM 5003 N N   . GLU B 2 26  ? -11.920 21.112  27.351  1.00 79.75 26  B 1 
ATOM 5004 C CA  . GLU B 2 26  ? -11.415 20.192  28.365  1.00 81.45 26  B 1 
ATOM 5005 C C   . GLU B 2 26  ? -12.554 19.429  29.049  1.00 82.25 26  B 1 
ATOM 5006 O O   . GLU B 2 26  ? -12.466 18.215  29.216  1.00 80.99 26  B 1 
ATOM 5007 C CB  . GLU B 2 26  ? -10.589 21.008  29.355  1.00 80.69 26  B 1 
ATOM 5008 C CG  . GLU B 2 26  ? -9.834  20.154  30.374  1.00 77.16 26  B 1 
ATOM 5009 C CD  . GLU B 2 26  ? -8.986  21.020  31.316  1.00 72.56 26  B 1 
ATOM 5010 O OE1 . GLU B 2 26  ? -8.407  20.435  32.256  1.00 65.31 26  B 1 
ATOM 5011 O OE2 . GLU B 2 26  ? -8.921  22.255  31.103  1.00 65.87 26  B 1 
ATOM 5012 N N   . LEU B 2 27  ? -13.675 20.107  29.338  1.00 79.70 27  B 1 
ATOM 5013 C CA  . LEU B 2 27  ? -14.886 19.456  29.843  1.00 80.32 27  B 1 
ATOM 5014 C C   . LEU B 2 27  ? -15.432 18.423  28.847  1.00 79.80 27  B 1 
ATOM 5015 O O   . LEU B 2 27  ? -15.827 17.331  29.249  1.00 78.34 27  B 1 
ATOM 5016 C CB  . LEU B 2 27  ? -15.962 20.514  30.149  1.00 80.59 27  B 1 
ATOM 5017 C CG  . LEU B 2 27  ? -15.657 21.445  31.337  1.00 78.85 27  B 1 
ATOM 5018 C CD1 . LEU B 2 27  ? -16.711 22.556  31.400  1.00 70.41 27  B 1 
ATOM 5019 C CD2 . LEU B 2 27  ? -15.676 20.695  32.666  1.00 69.87 27  B 1 
ATOM 5020 N N   . ALA B 2 28  ? -15.429 18.736  27.557  1.00 79.55 28  B 1 
ATOM 5021 C CA  . ALA B 2 28  ? -15.866 17.799  26.521  1.00 78.26 28  B 1 
ATOM 5022 C C   . ALA B 2 28  ? -14.927 16.584  26.406  1.00 78.98 28  B 1 
ATOM 5023 O O   . ALA B 2 28  ? -15.398 15.452  26.296  1.00 77.73 28  B 1 
ATOM 5024 C CB  . ALA B 2 28  ? -15.981 18.548  25.186  1.00 75.02 28  B 1 
ATOM 5025 N N   . ASP B 2 29  ? -13.614 16.811  26.475  1.00 79.40 29  B 1 
ATOM 5026 C CA  . ASP B 2 29  ? -12.615 15.740  26.411  1.00 79.34 29  B 1 
ATOM 5027 C C   . ASP B 2 29  ? -12.653 14.848  27.664  1.00 80.61 29  B 1 
ATOM 5028 O O   . ASP B 2 29  ? -12.634 13.619  27.543  1.00 80.08 29  B 1 
ATOM 5029 C CB  . ASP B 2 29  ? -11.219 16.349  26.155  1.00 77.73 29  B 1 
ATOM 5030 C CG  . ASP B 2 29  ? -11.034 16.856  24.714  1.00 72.87 29  B 1 
ATOM 5031 O OD1 . ASP B 2 29  ? -11.694 16.341  23.784  1.00 65.82 29  B 1 
ATOM 5032 O OD2 . ASP B 2 29  ? -10.188 17.736  24.440  1.00 63.93 29  B 1 
ATOM 5033 N N   . ARG B 2 30  ? -12.819 15.435  28.855  1.00 82.26 30  B 1 
ATOM 5034 C CA  . ARG B 2 30  ? -13.013 14.680  30.106  1.00 83.18 30  B 1 
ATOM 5035 C C   . ARG B 2 30  ? -14.321 13.902  30.111  1.00 82.84 30  B 1 
ATOM 5036 O O   . ARG B 2 30  ? -14.323 12.745  30.521  1.00 82.07 30  B 1 
ATOM 5037 C CB  . ARG B 2 30  ? -12.944 15.615  31.321  1.00 83.12 30  B 1 
ATOM 5038 C CG  . ARG B 2 30  ? -11.497 15.981  31.670  1.00 80.88 30  B 1 
ATOM 5039 C CD  . ARG B 2 30  ? -11.418 17.014  32.795  1.00 80.74 30  B 1 
ATOM 5040 N NE  . ARG B 2 30  ? -11.918 16.506  34.085  1.00 78.39 30  B 1 
ATOM 5041 C CZ  . ARG B 2 30  ? -12.074 17.261  35.173  1.00 78.57 30  B 1 
ATOM 5042 N NH1 . ARG B 2 30  ? -11.749 18.519  35.184  1.00 71.67 30  B 1 
ATOM 5043 N NH2 . ARG B 2 30  ? -12.561 16.787  36.269  1.00 73.80 30  B 1 
ATOM 5044 N N   . SER B 2 31  ? -15.399 14.487  29.621  1.00 81.71 31  B 1 
ATOM 5045 C CA  . SER B 2 31  ? -16.681 13.785  29.487  1.00 81.25 31  B 1 
ATOM 5046 C C   . SER B 2 31  ? -16.567 12.566  28.567  1.00 80.84 31  B 1 
ATOM 5047 O O   . SER B 2 31  ? -17.062 11.492  28.901  1.00 79.15 31  B 1 
ATOM 5048 C CB  . SER B 2 31  ? -17.743 14.750  28.963  1.00 78.89 31  B 1 
ATOM 5049 O OG  . SER B 2 31  ? -18.970 14.064  28.851  1.00 69.00 31  B 1 
ATOM 5050 N N   . LEU B 2 32  ? -15.874 12.703  27.450  1.00 77.60 32  B 1 
ATOM 5051 C CA  . LEU B 2 32  ? -15.587 11.591  26.541  1.00 76.96 32  B 1 
ATOM 5052 C C   . LEU B 2 32  ? -14.734 10.505  27.213  1.00 78.36 32  B 1 
ATOM 5053 O O   . LEU B 2 32  ? -15.037 9.323   27.059  1.00 76.91 32  B 1 
ATOM 5054 C CB  . LEU B 2 32  ? -14.899 12.147  25.276  1.00 73.83 32  B 1 
ATOM 5055 C CG  . LEU B 2 32  ? -15.848 12.195  24.064  1.00 65.19 32  B 1 
ATOM 5056 C CD1 . LEU B 2 32  ? -15.508 13.361  23.142  1.00 57.34 32  B 1 
ATOM 5057 C CD2 . LEU B 2 32  ? -15.748 10.906  23.251  1.00 55.47 32  B 1 
ATOM 5058 N N   . ALA B 2 33  ? -13.713 10.896  27.975  1.00 81.36 33  B 1 
ATOM 5059 C CA  . ALA B 2 33  ? -12.863 9.962   28.708  1.00 82.17 33  B 1 
ATOM 5060 C C   . ALA B 2 33  ? -13.645 9.197   29.791  1.00 82.47 33  B 1 
ATOM 5061 O O   . ALA B 2 33  ? -13.544 7.973   29.864  1.00 81.60 33  B 1 
ATOM 5062 C CB  . ALA B 2 33  ? -11.674 10.732  29.292  1.00 80.97 33  B 1 
ATOM 5063 N N   . ILE B 2 34  ? -14.486 9.894   30.569  1.00 83.46 34  B 1 
ATOM 5064 C CA  . ILE B 2 34  ? -15.347 9.267   31.582  1.00 84.14 34  B 1 
ATOM 5065 C C   . ILE B 2 34  ? -16.350 8.315   30.925  1.00 83.07 34  B 1 
ATOM 5066 O O   . ILE B 2 34  ? -16.539 7.202   31.404  1.00 81.95 34  B 1 
ATOM 5067 C CB  . ILE B 2 34  ? -16.047 10.336  32.449  1.00 84.66 34  B 1 
ATOM 5068 C CG1 . ILE B 2 34  ? -15.006 11.095  33.304  1.00 84.23 34  B 1 
ATOM 5069 C CG2 . ILE B 2 34  ? -17.101 9.703   33.373  1.00 83.37 34  B 1 
ATOM 5070 C CD1 . ILE B 2 34  ? -15.555 12.362  33.960  1.00 80.40 34  B 1 
ATOM 5071 N N   . ALA B 2 35  ? -16.945 8.699   29.795  1.00 80.62 35  B 1 
ATOM 5072 C CA  . ALA B 2 35  ? -17.840 7.819   29.043  1.00 78.78 35  B 1 
ATOM 5073 C C   . ALA B 2 35  ? -17.126 6.553   28.534  1.00 78.75 35  B 1 
ATOM 5074 O O   . ALA B 2 35  ? -17.726 5.478   28.484  1.00 77.81 35  B 1 
ATOM 5075 C CB  . ALA B 2 35  ? -18.445 8.609   27.875  1.00 75.96 35  B 1 
ATOM 5076 N N   . GLU B 2 36  ? -15.852 6.661   28.159  1.00 77.96 36  B 1 
ATOM 5077 C CA  . GLU B 2 36  ? -15.038 5.501   27.782  1.00 77.51 36  B 1 
ATOM 5078 C C   . GLU B 2 36  ? -14.685 4.618   28.981  1.00 79.28 36  B 1 
ATOM 5079 O O   . GLU B 2 36  ? -14.792 3.390   28.868  1.00 78.68 36  B 1 
ATOM 5080 C CB  . GLU B 2 36  ? -13.765 5.921   27.038  1.00 74.81 36  B 1 
ATOM 5081 C CG  . GLU B 2 36  ? -14.061 6.264   25.574  1.00 65.73 36  B 1 
ATOM 5082 C CD  . GLU B 2 36  ? -12.811 6.355   24.690  1.00 57.06 36  B 1 
ATOM 5083 O OE1 . GLU B 2 36  ? -13.011 6.372   23.445  1.00 49.71 36  B 1 
ATOM 5084 O OE2 . GLU B 2 36  ? -11.679 6.346   25.215  1.00 48.91 36  B 1 
ATOM 5085 N N   . GLU B 2 37  ? -14.322 5.200   30.113  1.00 81.84 37  B 1 
ATOM 5086 C CA  . GLU B 2 37  ? -14.029 4.459   31.346  1.00 82.02 37  B 1 
ATOM 5087 C C   . GLU B 2 37  ? -15.274 3.780   31.928  1.00 82.62 37  B 1 
ATOM 5088 O O   . GLU B 2 37  ? -15.203 2.608   32.296  1.00 82.12 37  B 1 
ATOM 5089 C CB  . GLU B 2 37  ? -13.373 5.374   32.387  1.00 81.47 37  B 1 
ATOM 5090 C CG  . GLU B 2 37  ? -11.853 5.492   32.208  1.00 75.00 37  B 1 
ATOM 5091 C CD  . GLU B 2 37  ? -11.188 6.343   33.312  1.00 70.22 37  B 1 
ATOM 5092 O OE1 . GLU B 2 37  ? -9.994  6.139   33.610  1.00 61.94 37  B 1 
ATOM 5093 O OE2 . GLU B 2 37  ? -11.834 7.241   33.885  1.00 62.22 37  B 1 
ATOM 5094 N N   . LEU B 2 38  ? -16.432 4.452   31.926  1.00 79.13 38  B 1 
ATOM 5095 C CA  . LEU B 2 38  ? -17.721 3.867   32.319  1.00 78.99 38  B 1 
ATOM 5096 C C   . LEU B 2 38  ? -18.027 2.604   31.525  1.00 77.38 38  B 1 
ATOM 5097 O O   . LEU B 2 38  ? -18.498 1.609   32.070  1.00 76.34 38  B 1 
ATOM 5098 C CB  . LEU B 2 38  ? -18.849 4.891   32.091  1.00 79.47 38  B 1 
ATOM 5099 C CG  . LEU B 2 38  ? -19.108 5.800   33.303  1.00 76.30 38  B 1 
ATOM 5100 C CD1 . LEU B 2 38  ? -19.953 7.003   32.896  1.00 68.66 38  B 1 
ATOM 5101 C CD2 . LEU B 2 38  ? -19.860 5.054   34.404  1.00 68.22 38  B 1 
ATOM 5102 N N   . LYS B 2 39  ? -17.713 2.615   30.246  1.00 75.87 39  B 1 
ATOM 5103 C CA  . LYS B 2 39  ? -17.900 1.453   29.377  1.00 74.52 39  B 1 
ATOM 5104 C C   . LYS B 2 39  ? -16.882 0.344   29.621  1.00 75.50 39  B 1 
ATOM 5105 O O   . LYS B 2 39  ? -17.234 -0.825  29.484  1.00 74.58 39  B 1 
ATOM 5106 C CB  . LYS B 2 39  ? -17.875 1.919   27.926  1.00 70.27 39  B 1 
ATOM 5107 C CG  . LYS B 2 39  ? -19.260 2.446   27.560  1.00 59.44 39  B 1 
ATOM 5108 C CD  . LYS B 2 39  ? -19.285 2.929   26.123  1.00 53.68 39  B 1 
ATOM 5109 C CE  . LYS B 2 39  ? -20.757 3.023   25.764  1.00 44.49 39  B 1 
ATOM 5110 N NZ  . LYS B 2 39  ? -20.973 3.280   24.351  1.00 39.97 39  B 1 
ATOM 5111 N N   . GLU B 2 40  ? -15.645 0.665   29.977  1.00 78.92 40  B 1 
ATOM 5112 C CA  . GLU B 2 40  ? -14.671 -0.342  30.421  1.00 78.68 40  B 1 
ATOM 5113 C C   . GLU B 2 40  ? -15.123 -1.011  31.718  1.00 79.64 40  B 1 
ATOM 5114 O O   . GLU B 2 40  ? -15.060 -2.235  31.834  1.00 78.43 40  B 1 
ATOM 5115 C CB  . GLU B 2 40  ? -13.271 0.273   30.604  1.00 76.50 40  B 1 
ATOM 5116 C CG  . GLU B 2 40  ? -12.495 0.435   29.292  1.00 68.91 40  B 1 
ATOM 5117 C CD  . GLU B 2 40  ? -12.200 -0.892  28.572  1.00 62.08 40  B 1 
ATOM 5118 O OE1 . GLU B 2 40  ? -12.309 -0.888  27.320  1.00 54.71 40  B 1 
ATOM 5119 O OE2 . GLU B 2 40  ? -11.938 -1.912  29.236  1.00 54.68 40  B 1 
ATOM 5120 N N   . LEU B 2 41  ? -15.643 -0.210  32.653  1.00 79.90 41  B 1 
ATOM 5121 C CA  . LEU B 2 41  ? -16.201 -0.718  33.901  1.00 80.15 41  B 1 
ATOM 5122 C C   . LEU B 2 41  ? -17.426 -1.586  33.667  1.00 79.66 41  B 1 
ATOM 5123 O O   . LEU B 2 41  ? -17.489 -2.686  34.209  1.00 78.19 41  B 1 
ATOM 5124 C CB  . LEU B 2 41  ? -16.513 0.461   34.825  1.00 79.99 41  B 1 
ATOM 5125 C CG  . LEU B 2 41  ? -15.274 0.827   35.645  1.00 75.65 41  B 1 
ATOM 5126 C CD1 . LEU B 2 41  ? -15.358 2.265   36.080  1.00 67.08 41  B 1 
ATOM 5127 C CD2 . LEU B 2 41  ? -15.183 -0.051  36.899  1.00 65.62 41  B 1 
ATOM 5128 N N   . TRP B 2 42  ? -18.336 -1.166  32.794  1.00 78.07 42  B 1 
ATOM 5129 C CA  . TRP B 2 42  ? -19.513 -1.956  32.422  1.00 76.83 42  B 1 
ATOM 5130 C C   . TRP B 2 42  ? -19.140 -3.331  31.864  1.00 76.52 42  B 1 
ATOM 5131 O O   . TRP B 2 42  ? -19.797 -4.329  32.158  1.00 75.36 42  B 1 
ATOM 5132 C CB  . TRP B 2 42  ? -20.339 -1.181  31.401  1.00 74.99 42  B 1 
ATOM 5133 C CG  . TRP B 2 42  ? -21.602 -1.874  31.005  1.00 72.73 42  B 1 
ATOM 5134 C CD1 . TRP B 2 42  ? -21.781 -2.659  29.924  1.00 64.20 42  B 1 
ATOM 5135 C CD2 . TRP B 2 42  ? -22.875 -1.879  31.730  1.00 68.26 42  B 1 
ATOM 5136 N NE1 . TRP B 2 42  ? -23.089 -3.147  29.914  1.00 63.01 42  B 1 
ATOM 5137 C CE2 . TRP B 2 42  ? -23.779 -2.692  31.002  1.00 65.30 42  B 1 
ATOM 5138 C CE3 . TRP B 2 42  ? -23.328 -1.265  32.909  1.00 66.02 42  B 1 
ATOM 5139 C CZ2 . TRP B 2 42  ? -25.110 -2.901  31.442  1.00 65.62 42  B 1 
ATOM 5140 C CZ3 . TRP B 2 42  ? -24.648 -1.469  33.343  1.00 63.81 42  B 1 
ATOM 5141 C CH2 . TRP B 2 42  ? -25.526 -2.282  32.616  1.00 63.90 42  B 1 
ATOM 5142 N N   . LYS B 2 43  ? -18.062 -3.409  31.099  1.00 75.15 43  B 1 
ATOM 5143 C CA  . LYS B 2 43  ? -17.520 -4.668  30.572  1.00 73.24 43  B 1 
ATOM 5144 C C   . LYS B 2 43  ? -16.973 -5.587  31.652  1.00 73.84 43  B 1 
ATOM 5145 O O   . LYS B 2 43  ? -17.063 -6.803  31.501  1.00 72.33 43  B 1 
ATOM 5146 C CB  . LYS B 2 43  ? -16.373 -4.368  29.609  1.00 70.14 43  B 1 
ATOM 5147 C CG  . LYS B 2 43  ? -16.860 -4.217  28.178  1.00 63.55 43  B 1 
ATOM 5148 C CD  . LYS B 2 43  ? -15.677 -3.805  27.311  1.00 59.54 43  B 1 
ATOM 5149 C CE  . LYS B 2 43  ? -16.031 -4.043  25.851  1.00 50.21 43  B 1 
ATOM 5150 N NZ  . LYS B 2 43  ? -15.078 -3.357  24.962  1.00 46.50 43  B 1 
ATOM 5151 N N   . LYS B 2 44  ? -16.338 -5.021  32.668  1.00 77.34 44  B 1 
ATOM 5152 C CA  . LYS B 2 44  ? -15.732 -5.766  33.776  1.00 77.38 44  B 1 
ATOM 5153 C C   . LYS B 2 44  ? -16.750 -6.115  34.857  1.00 77.68 44  B 1 
ATOM 5154 O O   . LYS B 2 44  ? -16.568 -7.107  35.556  1.00 75.17 44  B 1 
ATOM 5155 C CB  . LYS B 2 44  ? -14.594 -4.940  34.383  1.00 75.28 44  B 1 
ATOM 5156 C CG  . LYS B 2 44  ? -13.355 -4.754  33.478  1.00 68.93 44  B 1 
ATOM 5157 C CD  . LYS B 2 44  ? -12.389 -3.830  34.234  1.00 65.63 44  B 1 
ATOM 5158 C CE  . LYS B 2 44  ? -11.106 -3.468  33.507  1.00 57.57 44  B 1 
ATOM 5159 N NZ  . LYS B 2 44  ? -10.320 -2.510  34.343  1.00 53.14 44  B 1 
ATOM 5160 N N   . ALA B 2 45  ? -17.802 -5.301  34.997  1.00 78.27 45  B 1 
ATOM 5161 C CA  . ALA B 2 45  ? -18.814 -5.456  36.025  1.00 77.37 45  B 1 
ATOM 5162 C C   . ALA B 2 45  ? -19.614 -6.749  35.806  1.00 76.78 45  B 1 
ATOM 5163 O O   . ALA B 2 45  ? -20.398 -6.885  34.863  1.00 75.00 45  B 1 
ATOM 5164 C CB  . ALA B 2 45  ? -19.704 -4.214  36.048  1.00 75.56 45  B 1 
ATOM 5165 N N   . THR B 2 46  ? -19.415 -7.682  36.726  1.00 76.99 46  B 1 
ATOM 5166 C CA  . THR B 2 46  ? -20.217 -8.904  36.839  1.00 77.34 46  B 1 
ATOM 5167 C C   . THR B 2 46  ? -21.348 -8.748  37.849  1.00 77.71 46  B 1 
ATOM 5168 O O   . THR B 2 46  ? -22.377 -9.413  37.716  1.00 74.60 46  B 1 
ATOM 5169 C CB  . THR B 2 46  ? -19.330 -10.089 37.231  1.00 74.61 46  B 1 
ATOM 5170 O OG1 . THR B 2 46  ? -18.505 -9.764  38.330  1.00 67.66 46  B 1 
ATOM 5171 C CG2 . THR B 2 46  ? -18.407 -10.497 36.080  1.00 64.63 46  B 1 
ATOM 5172 N N   . ASP B 2 47  ? -21.169 -7.848  38.829  1.00 77.84 47  B 1 
ATOM 5173 C CA  . ASP B 2 47  ? -22.168 -7.554  39.847  1.00 78.69 47  B 1 
ATOM 5174 C C   . ASP B 2 47  ? -23.306 -6.698  39.260  1.00 79.77 47  B 1 
ATOM 5175 O O   . ASP B 2 47  ? -23.051 -5.667  38.632  1.00 79.35 47  B 1 
ATOM 5176 C CB  . ASP B 2 47  ? -21.495 -6.885  41.054  1.00 76.25 47  B 1 
ATOM 5177 C CG  . ASP B 2 47  ? -22.380 -6.953  42.297  1.00 70.82 47  B 1 
ATOM 5178 O OD1 . ASP B 2 47  ? -23.604 -6.764  42.138  1.00 63.53 47  B 1 
ATOM 5179 O OD2 . ASP B 2 47  ? -21.842 -7.286  43.370  1.00 62.96 47  B 1 
ATOM 5180 N N   . PRO B 2 48  ? -24.575 -7.124  39.421  1.00 75.68 48  B 1 
ATOM 5181 C CA  . PRO B 2 48  ? -25.718 -6.332  38.978  1.00 74.29 48  B 1 
ATOM 5182 C C   . PRO B 2 48  ? -25.821 -4.965  39.666  1.00 75.92 48  B 1 
ATOM 5183 O O   . PRO B 2 48  ? -26.232 -4.016  38.996  1.00 73.85 48  B 1 
ATOM 5184 C CB  . PRO B 2 48  ? -26.948 -7.209  39.236  1.00 71.73 48  B 1 
ATOM 5185 C CG  . PRO B 2 48  ? -26.479 -8.232  40.268  1.00 69.10 48  B 1 
ATOM 5186 C CD  . PRO B 2 48  ? -24.997 -8.388  39.985  1.00 71.95 48  B 1 
ATOM 5187 N N   . GLU B 2 49  ? -25.422 -4.828  40.939  1.00 77.23 49  B 1 
ATOM 5188 C CA  . GLU B 2 49  ? -25.390 -3.522  41.619  1.00 77.44 49  B 1 
ATOM 5189 C C   . GLU B 2 49  ? -24.362 -2.588  40.976  1.00 80.05 49  B 1 
ATOM 5190 O O   . GLU B 2 49  ? -24.670 -1.427  40.700  1.00 79.12 49  B 1 
ATOM 5191 C CB  . GLU B 2 49  ? -25.085 -3.666  43.121  1.00 75.07 49  B 1 
ATOM 5192 C CG  . GLU B 2 49  ? -26.333 -3.958  43.957  1.00 65.16 49  B 1 
ATOM 5193 C CD  . GLU B 2 49  ? -26.096 -3.890  45.476  1.00 57.66 49  B 1 
ATOM 5194 O OE1 . GLU B 2 49  ? -27.097 -3.690  46.210  1.00 51.02 49  B 1 
ATOM 5195 O OE2 . GLU B 2 49  ? -24.943 -4.028  45.921  1.00 51.36 49  B 1 
ATOM 5196 N N   . ASP B 2 50  ? -23.187 -3.097  40.650  1.00 80.67 50  B 1 
ATOM 5197 C CA  . ASP B 2 50  ? -22.169 -2.324  39.945  1.00 81.17 50  B 1 
ATOM 5198 C C   . ASP B 2 50  ? -22.671 -1.890  38.561  1.00 81.92 50  B 1 
ATOM 5199 O O   . ASP B 2 50  ? -22.459 -0.746  38.151  1.00 81.99 50  B 1 
ATOM 5200 C CB  . ASP B 2 50  ? -20.877 -3.140  39.797  1.00 79.42 50  B 1 
ATOM 5201 C CG  . ASP B 2 50  ? -19.988 -3.184  41.042  1.00 76.86 50  B 1 
ATOM 5202 O OD1 . ASP B 2 50  ? -20.135 -2.304  41.919  1.00 70.23 50  B 1 
ATOM 5203 O OD2 . ASP B 2 50  ? -19.068 -4.034  41.045  1.00 69.42 50  B 1 
ATOM 5204 N N   . LYS B 2 51  ? -23.393 -2.762  37.853  1.00 79.51 51  B 1 
ATOM 5205 C CA  . LYS B 2 51  ? -23.985 -2.431  36.555  1.00 79.52 51  B 1 
ATOM 5206 C C   . LYS B 2 51  ? -25.043 -1.334  36.654  1.00 80.01 51  B 1 
ATOM 5207 O O   . LYS B 2 51  ? -25.031 -0.419  35.831  1.00 79.19 51  B 1 
ATOM 5208 C CB  . LYS B 2 51  ? -24.569 -3.679  35.885  1.00 76.86 51  B 1 
ATOM 5209 C CG  . LYS B 2 51  ? -23.465 -4.555  35.280  1.00 71.15 51  B 1 
ATOM 5210 C CD  . LYS B 2 51  ? -24.055 -5.675  34.422  1.00 66.23 51  B 1 
ATOM 5211 C CE  . LYS B 2 51  ? -22.901 -6.401  33.742  1.00 59.12 51  B 1 
ATOM 5212 N NZ  . LYS B 2 51  ? -23.343 -7.360  32.704  1.00 55.78 51  B 1 
ATOM 5213 N N   . GLU B 2 52  ? -25.927 -1.403  37.651  1.00 78.45 52  B 1 
ATOM 5214 C CA  . GLU B 2 52  ? -26.911 -0.345  37.902  1.00 77.80 52  B 1 
ATOM 5215 C C   . GLU B 2 52  ? -26.229 0.988   38.201  1.00 79.54 52  B 1 
ATOM 5216 O O   . GLU B 2 52  ? -26.590 2.013   37.621  1.00 78.16 52  B 1 
ATOM 5217 C CB  . GLU B 2 52  ? -27.863 -0.737  39.044  1.00 75.12 52  B 1 
ATOM 5218 C CG  . GLU B 2 52  ? -29.214 -1.200  38.504  1.00 65.64 52  B 1 
ATOM 5219 C CD  . GLU B 2 52  ? -30.252 -1.550  39.575  1.00 58.35 52  B 1 
ATOM 5220 O OE1 . GLU B 2 52  ? -31.438 -1.709  39.182  1.00 49.91 52  B 1 
ATOM 5221 O OE2 . GLU B 2 52  ? -29.887 -1.675  40.758  1.00 49.92 52  B 1 
ATOM 5222 N N   . ARG B 2 53  ? -25.187 0.958   39.013  1.00 80.22 53  B 1 
ATOM 5223 C CA  . ARG B 2 53  ? -24.429 2.155   39.373  1.00 81.09 53  B 1 
ATOM 5224 C C   . ARG B 2 53  ? -23.699 2.769   38.174  1.00 81.60 53  B 1 
ATOM 5225 O O   . ARG B 2 53  ? -23.701 3.982   37.998  1.00 81.38 53  B 1 
ATOM 5226 C CB  . ARG B 2 53  ? -23.481 1.773   40.510  1.00 79.90 53  B 1 
ATOM 5227 C CG  . ARG B 2 53  ? -23.236 2.925   41.472  1.00 73.85 53  B 1 
ATOM 5228 C CD  . ARG B 2 53  ? -22.392 2.404   42.638  1.00 71.72 53  B 1 
ATOM 5229 N NE  . ARG B 2 53  ? -22.018 3.479   43.559  1.00 64.80 53  B 1 
ATOM 5230 C CZ  . ARG B 2 53  ? -21.284 3.346   44.643  1.00 60.11 53  B 1 
ATOM 5231 N NH1 . ARG B 2 53  ? -20.870 2.174   45.059  1.00 55.53 53  B 1 
ATOM 5232 N NH2 . ARG B 2 53  ? -20.942 4.398   45.318  1.00 55.21 53  B 1 
ATOM 5233 N N   . ILE B 2 54  ? -23.145 1.943   37.299  1.00 81.87 54  B 1 
ATOM 5234 C CA  . ILE B 2 54  ? -22.546 2.397   36.032  1.00 81.31 54  B 1 
ATOM 5235 C C   . ILE B 2 54  ? -23.605 3.041   35.122  1.00 80.26 54  B 1 
ATOM 5236 O O   . ILE B 2 54  ? -23.320 4.059   34.483  1.00 79.01 54  B 1 
ATOM 5237 C CB  . ILE B 2 54  ? -21.829 1.235   35.316  1.00 80.19 54  B 1 
ATOM 5238 C CG1 . ILE B 2 54  ? -20.582 0.781   36.102  1.00 77.25 54  B 1 
ATOM 5239 C CG2 . ILE B 2 54  ? -21.386 1.628   33.895  1.00 77.40 54  B 1 
ATOM 5240 C CD1 . ILE B 2 54  ? -20.110 -0.626  35.723  1.00 72.86 54  B 1 
ATOM 5241 N N   . LEU B 2 55  ? -24.821 2.476   35.072  1.00 78.37 55  B 1 
ATOM 5242 C CA  . LEU B 2 55  ? -25.934 3.057   34.316  1.00 77.18 55  B 1 
ATOM 5243 C C   . LEU B 2 55  ? -26.340 4.424   34.863  1.00 78.26 55  B 1 
ATOM 5244 O O   . LEU B 2 55  ? -26.482 5.355   34.069  1.00 77.20 55  B 1 
ATOM 5245 C CB  . LEU B 2 55  ? -27.136 2.097   34.316  1.00 75.03 55  B 1 
ATOM 5246 C CG  . LEU B 2 55  ? -27.126 1.104   33.147  1.00 67.72 55  B 1 
ATOM 5247 C CD1 . LEU B 2 55  ? -28.084 -0.053  33.441  1.00 61.79 55  B 1 
ATOM 5248 C CD2 . LEU B 2 55  ? -27.582 1.763   31.844  1.00 59.73 55  B 1 
ATOM 5249 N N   . GLU B 2 56  ? -26.463 4.567   36.189  1.00 78.56 56  B 1 
ATOM 5250 C CA  . GLU B 2 56  ? -26.745 5.859   36.827  1.00 77.96 56  B 1 
ATOM 5251 C C   . GLU B 2 56  ? -25.672 6.897   36.498  1.00 79.35 56  B 1 
ATOM 5252 O O   . GLU B 2 56  ? -25.997 8.014   36.085  1.00 79.22 56  B 1 
ATOM 5253 C CB  . GLU B 2 56  ? -26.853 5.708   38.349  1.00 76.35 56  B 1 
ATOM 5254 C CG  . GLU B 2 56  ? -28.268 5.356   38.816  1.00 68.04 56  B 1 
ATOM 5255 C CD  . GLU B 2 56  ? -28.421 5.436   40.347  1.00 61.63 56  B 1 
ATOM 5256 O OE1 . GLU B 2 56  ? -29.562 5.714   40.796  1.00 53.81 56  B 1 
ATOM 5257 O OE2 . GLU B 2 56  ? -27.416 5.257   41.060  1.00 52.95 56  B 1 
ATOM 5258 N N   . LEU B 2 57  ? -24.403 6.526   36.607  1.00 81.68 57  B 1 
ATOM 5259 C CA  . LEU B 2 57  ? -23.294 7.416   36.264  1.00 82.32 57  B 1 
ATOM 5260 C C   . LEU B 2 57  ? -23.316 7.814   34.780  1.00 81.42 57  B 1 
ATOM 5261 O O   . LEU B 2 57  ? -23.081 8.975   34.444  1.00 80.71 57  B 1 
ATOM 5262 C CB  . LEU B 2 57  ? -21.960 6.741   36.626  1.00 83.12 57  B 1 
ATOM 5263 C CG  . LEU B 2 57  ? -21.685 6.604   38.136  1.00 81.38 57  B 1 
ATOM 5264 C CD1 . LEU B 2 57  ? -20.403 5.790   38.345  1.00 71.18 57  B 1 
ATOM 5265 C CD2 . LEU B 2 57  ? -21.506 7.949   38.817  1.00 70.64 57  B 1 
ATOM 5266 N N   . ALA B 2 58  ? -23.638 6.884   33.889  1.00 81.45 58  B 1 
ATOM 5267 C CA  . ALA B 2 58  ? -23.756 7.167   32.461  1.00 79.77 58  B 1 
ATOM 5268 C C   . ALA B 2 58  ? -24.923 8.114   32.150  1.00 79.68 58  B 1 
ATOM 5269 O O   . ALA B 2 58  ? -24.800 8.992   31.289  1.00 78.88 58  B 1 
ATOM 5270 C CB  . ALA B 2 58  ? -23.906 5.842   31.707  1.00 77.33 58  B 1 
ATOM 5271 N N   . GLU B 2 59  ? -26.039 7.969   32.862  1.00 77.21 59  B 1 
ATOM 5272 C CA  . GLU B 2 59  ? -27.199 8.840   32.713  1.00 77.36 59  B 1 
ATOM 5273 C C   . GLU B 2 59  ? -26.908 10.248  33.246  1.00 79.85 59  B 1 
ATOM 5274 O O   . GLU B 2 59  ? -27.181 11.240  32.565  1.00 79.37 59  B 1 
ATOM 5275 C CB  . GLU B 2 59  ? -28.424 8.167   33.355  1.00 74.22 59  B 1 
ATOM 5276 C CG  . GLU B 2 59  ? -29.711 8.599   32.653  1.00 63.19 59  B 1 
ATOM 5277 C CD  . GLU B 2 59  ? -30.890 7.643   32.868  1.00 55.27 59  B 1 
ATOM 5278 O OE1 . GLU B 2 59  ? -31.600 7.416   31.841  1.00 47.09 59  B 1 
ATOM 5279 O OE2 . GLU B 2 59  ? -31.068 7.144   33.988  1.00 46.15 59  B 1 
ATOM 5280 N N   . ARG B 2 60  ? -26.224 10.322  34.379  1.00 79.50 60  B 1 
ATOM 5281 C CA  . ARG B 2 60  ? -25.762 11.577  34.988  1.00 81.69 60  B 1 
ATOM 5282 C C   . ARG B 2 60  ? -24.759 12.321  34.096  1.00 81.94 60  B 1 
ATOM 5283 O O   . ARG B 2 60  ? -24.883 13.524  33.876  1.00 81.67 60  B 1 
ATOM 5284 C CB  . ARG B 2 60  ? -25.169 11.217  36.360  1.00 81.60 60  B 1 
ATOM 5285 C CG  . ARG B 2 60  ? -25.203 12.362  37.366  1.00 78.14 60  B 1 
ATOM 5286 C CD  . ARG B 2 60  ? -24.728 11.831  38.725  1.00 78.71 60  B 1 
ATOM 5287 N NE  . ARG B 2 60  ? -24.109 12.875  39.539  1.00 76.85 60  B 1 
ATOM 5288 C CZ  . ARG B 2 60  ? -23.399 12.685  40.629  1.00 75.93 60  B 1 
ATOM 5289 N NH1 . ARG B 2 60  ? -23.304 11.516  41.219  1.00 70.28 60  B 1 
ATOM 5290 N NH2 . ARG B 2 60  ? -22.736 13.665  41.138  1.00 72.37 60  B 1 
ATOM 5291 N N   . LEU B 2 61  ? -23.828 11.595  33.490  1.00 81.02 61  B 1 
ATOM 5292 C CA  . LEU B 2 61  ? -22.901 12.147  32.497  1.00 81.33 61  B 1 
ATOM 5293 C C   . LEU B 2 61  ? -23.633 12.652  31.240  1.00 79.54 61  B 1 
ATOM 5294 O O   . LEU B 2 61  ? -23.256 13.677  30.665  1.00 78.43 61  B 1 
ATOM 5295 C CB  . LEU B 2 61  ? -21.872 11.059  32.137  1.00 81.58 61  B 1 
ATOM 5296 C CG  . LEU B 2 61  ? -20.769 11.544  31.178  1.00 80.28 61  B 1 
ATOM 5297 C CD1 . LEU B 2 61  ? -19.839 12.556  31.837  1.00 69.29 61  B 1 
ATOM 5298 C CD2 . LEU B 2 61  ? -19.930 10.357  30.710  1.00 68.87 61  B 1 
ATOM 5299 N N   . SER B 2 62  ? -24.684 11.957  30.817  1.00 79.52 62  B 1 
ATOM 5300 C CA  . SER B 2 62  ? -25.513 12.364  29.675  1.00 78.84 62  B 1 
ATOM 5301 C C   . SER B 2 62  ? -26.262 13.665  29.951  1.00 79.96 62  B 1 
ATOM 5302 O O   . SER B 2 62  ? -26.241 14.568  29.111  1.00 79.15 62  B 1 
ATOM 5303 C CB  . SER B 2 62  ? -26.510 11.262  29.325  1.00 75.02 62  B 1 
ATOM 5304 O OG  . SER B 2 62  ? -27.120 11.534  28.073  1.00 63.88 62  B 1 
ATOM 5305 N N   . GLU B 2 63  ? -26.876 13.792  31.129  1.00 76.22 63  B 1 
ATOM 5306 C CA  . GLU B 2 63  ? -27.532 15.035  31.546  1.00 75.62 63  B 1 
ATOM 5307 C C   . GLU B 2 63  ? -26.543 16.198  31.617  1.00 76.61 63  B 1 
ATOM 5308 O O   . GLU B 2 63  ? -26.835 17.286  31.109  1.00 75.25 63  B 1 
ATOM 5309 C CB  . GLU B 2 63  ? -28.218 14.870  32.908  1.00 73.67 63  B 1 
ATOM 5310 C CG  . GLU B 2 63  ? -29.587 14.187  32.805  1.00 64.94 63  B 1 
ATOM 5311 C CD  . GLU B 2 63  ? -30.407 14.327  34.096  1.00 59.11 63  B 1 
ATOM 5312 O OE1 . GLU B 2 63  ? -31.659 14.310  33.983  1.00 51.57 63  B 1 
ATOM 5313 O OE2 . GLU B 2 63  ? -29.809 14.521  35.173  1.00 51.40 63  B 1 
ATOM 5314 N N   . LEU B 2 64  ? -25.356 15.960  32.173  1.00 80.04 64  B 1 
ATOM 5315 C CA  . LEU B 2 64  ? -24.302 16.968  32.219  1.00 80.95 64  B 1 
ATOM 5316 C C   . LEU B 2 64  ? -23.896 17.411  30.807  1.00 79.50 64  B 1 
ATOM 5317 O O   . LEU B 2 64  ? -23.826 18.613  30.537  1.00 78.26 64  B 1 
ATOM 5318 C CB  . LEU B 2 64  ? -23.105 16.414  33.010  1.00 81.92 64  B 1 
ATOM 5319 C CG  . LEU B 2 64  ? -21.944 17.420  33.142  1.00 81.58 64  B 1 
ATOM 5320 C CD1 . LEU B 2 64  ? -22.339 18.648  33.958  1.00 73.51 64  B 1 
ATOM 5321 C CD2 . LEU B 2 64  ? -20.749 16.745  33.811  1.00 72.73 64  B 1 
ATOM 5322 N N   . ASN B 2 65  ? -23.693 16.484  29.887  1.00 79.24 65  B 1 
ATOM 5323 C CA  . ASN B 2 65  ? -23.343 16.806  28.503  1.00 77.53 65  B 1 
ATOM 5324 C C   . ASN B 2 65  ? -24.424 17.621  27.797  1.00 75.77 65  B 1 
ATOM 5325 O O   . ASN B 2 65  ? -24.102 18.613  27.142  1.00 74.35 65  B 1 
ATOM 5326 C CB  . ASN B 2 65  ? -23.039 15.516  27.726  1.00 75.61 65  B 1 
ATOM 5327 C CG  . ASN B 2 65  ? -21.583 15.124  27.817  1.00 70.00 65  B 1 
ATOM 5328 O OD1 . ASN B 2 65  ? -20.687 15.948  27.909  1.00 63.42 65  B 1 
ATOM 5329 N ND2 . ASN B 2 65  ? -21.295 13.841  27.745  1.00 62.07 65  B 1 
ATOM 5330 N N   . GLN B 2 66  ? -25.696 17.255  27.968  1.00 75.47 66  B 1 
ATOM 5331 C CA  . GLN B 2 66  ? -26.817 18.023  27.417  1.00 73.43 66  B 1 
ATOM 5332 C C   . GLN B 2 66  ? -26.852 19.440  27.979  1.00 74.96 66  B 1 
ATOM 5333 O O   . GLN B 2 66  ? -27.057 20.404  27.235  1.00 72.42 66  B 1 
ATOM 5334 C CB  . GLN B 2 66  ? -28.139 17.314  27.723  1.00 69.24 66  B 1 
ATOM 5335 C CG  . GLN B 2 66  ? -28.316 16.078  26.842  1.00 62.18 66  B 1 
ATOM 5336 C CD  . GLN B 2 66  ? -29.604 15.320  27.135  1.00 57.22 66  B 1 
ATOM 5337 O OE1 . GLN B 2 66  ? -30.540 15.791  27.768  1.00 50.23 66  B 1 
ATOM 5338 N NE2 . GLN B 2 66  ? -29.708 14.110  26.640  1.00 48.09 66  B 1 
ATOM 5339 N N   . ARG B 2 67  ? -26.610 19.570  29.279  1.00 74.26 67  B 1 
ATOM 5340 C CA  . ARG B 2 67  ? -26.567 20.864  29.956  1.00 74.00 67  B 1 
ATOM 5341 C C   . ARG B 2 67  ? -25.418 21.727  29.435  1.00 74.07 67  B 1 
ATOM 5342 O O   . ARG B 2 67  ? -25.647 22.884  29.086  1.00 73.72 67  B 1 
ATOM 5343 C CB  . ARG B 2 67  ? -26.496 20.610  31.465  1.00 73.13 67  B 1 
ATOM 5344 C CG  . ARG B 2 67  ? -26.921 21.834  32.277  1.00 67.37 67  B 1 
ATOM 5345 C CD  . ARG B 2 67  ? -26.889 21.471  33.765  1.00 67.09 67  B 1 
ATOM 5346 N NE  . ARG B 2 67  ? -27.309 22.602  34.611  1.00 60.98 67  B 1 
ATOM 5347 C CZ  . ARG B 2 67  ? -27.119 22.685  35.920  1.00 56.32 67  B 1 
ATOM 5348 N NH1 . ARG B 2 67  ? -26.623 21.696  36.616  1.00 51.95 67  B 1 
ATOM 5349 N NH2 . ARG B 2 67  ? -27.409 23.775  36.548  1.00 51.07 67  B 1 
ATOM 5350 N N   . LEU B 2 68  ? -24.234 21.151  29.287  1.00 74.49 68  B 1 
ATOM 5351 C CA  . LEU B 2 68  ? -23.048 21.838  28.768  1.00 73.24 68  B 1 
ATOM 5352 C C   . LEU B 2 68  ? -23.196 22.256  27.298  1.00 71.30 68  B 1 
ATOM 5353 O O   . LEU B 2 68  ? -22.832 23.377  26.949  1.00 70.43 68  B 1 
ATOM 5354 C CB  . LEU B 2 68  ? -21.826 20.925  28.933  1.00 73.17 68  B 1 
ATOM 5355 C CG  . LEU B 2 68  ? -21.311 20.774  30.374  1.00 71.66 68  B 1 
ATOM 5356 C CD1 . LEU B 2 68  ? -20.210 19.707  30.401  1.00 66.56 68  B 1 
ATOM 5357 C CD2 . LEU B 2 68  ? -20.730 22.082  30.908  1.00 65.92 68  B 1 
ATOM 5358 N N   . VAL B 2 69  ? -23.761 21.406  26.448  1.00 72.61 69  B 1 
ATOM 5359 C CA  . VAL B 2 69  ? -24.078 21.765  25.051  1.00 69.82 69  B 1 
ATOM 5360 C C   . VAL B 2 69  ? -25.042 22.940  25.014  1.00 70.45 69  B 1 
ATOM 5361 O O   . VAL B 2 69  ? -24.852 23.906  24.275  1.00 69.37 69  B 1 
ATOM 5362 C CB  . VAL B 2 69  ? -24.684 20.565  24.296  1.00 66.84 69  B 1 
ATOM 5363 C CG1 . VAL B 2 69  ? -25.319 20.953  22.957  1.00 59.92 69  B 1 
ATOM 5364 C CG2 . VAL B 2 69  ? -23.611 19.518  23.999  1.00 61.29 69  B 1 
ATOM 5365 N N   . ALA B 2 70  ? -26.073 22.877  25.845  1.00 69.42 70  B 1 
ATOM 5366 C CA  . ALA B 2 70  ? -27.086 23.911  25.889  1.00 67.48 70  B 1 
ATOM 5367 C C   . ALA B 2 70  ? -26.588 25.233  26.506  1.00 67.93 70  B 1 
ATOM 5368 O O   . ALA B 2 70  ? -27.179 26.277  26.233  1.00 66.59 70  B 1 
ATOM 5369 C CB  . ALA B 2 70  ? -28.275 23.302  26.631  1.00 65.31 70  B 1 
ATOM 5370 N N   . GLU B 2 71  ? -25.543 25.208  27.332  1.00 69.26 71  B 1 
ATOM 5371 C CA  . GLU B 2 71  ? -24.851 26.393  27.849  1.00 67.48 71  B 1 
ATOM 5372 C C   . GLU B 2 71  ? -23.880 26.985  26.826  1.00 66.91 71  B 1 
ATOM 5373 O O   . GLU B 2 71  ? -23.859 28.198  26.651  1.00 65.48 71  B 1 
ATOM 5374 C CB  . GLU B 2 71  ? -24.126 26.055  29.156  1.00 66.35 71  B 1 
ATOM 5375 C CG  . GLU B 2 71  ? -25.106 26.038  30.333  1.00 62.24 71  B 1 
ATOM 5376 C CD  . GLU B 2 71  ? -24.500 25.551  31.656  1.00 57.78 71  B 1 
ATOM 5377 O OE1 . GLU B 2 71  ? -25.321 25.294  32.573  1.00 52.96 71  B 1 
ATOM 5378 O OE2 . GLU B 2 71  ? -23.258 25.426  31.747  1.00 53.63 71  B 1 
ATOM 5379 N N   . GLU B 2 72  ? -23.153 26.162  26.080  1.00 69.58 72  B 1 
ATOM 5380 C CA  . GLU B 2 72  ? -22.276 26.644  25.000  1.00 67.40 72  B 1 
ATOM 5381 C C   . GLU B 2 72  ? -23.042 27.328  23.867  1.00 66.31 72  B 1 
ATOM 5382 O O   . GLU B 2 72  ? -22.516 28.226  23.207  1.00 63.87 72  B 1 
ATOM 5383 C CB  . GLU B 2 72  ? -21.502 25.478  24.385  1.00 64.80 72  B 1 
ATOM 5384 C CG  . GLU B 2 72  ? -20.238 25.153  25.164  1.00 59.11 72  B 1 
ATOM 5385 C CD  . GLU B 2 72  ? -19.409 24.038  24.525  1.00 54.45 72  B 1 
ATOM 5386 O OE1 . GLU B 2 72  ? -18.253 23.868  24.968  1.00 50.63 72  B 1 
ATOM 5387 O OE2 . GLU B 2 72  ? -19.870 23.321  23.616  1.00 51.59 72  B 1 
ATOM 5388 N N   . LEU B 2 73  ? -24.278 26.896  23.635  1.00 65.21 73  B 1 
ATOM 5389 C CA  . LEU B 2 73  ? -25.126 27.452  22.591  1.00 63.44 73  B 1 
ATOM 5390 C C   . LEU B 2 73  ? -25.887 28.709  23.030  1.00 62.38 73  B 1 
ATOM 5391 O O   . LEU B 2 73  ? -26.396 29.417  22.156  1.00 57.65 73  B 1 
ATOM 5392 C CB  . LEU B 2 73  ? -26.095 26.361  22.119  1.00 61.57 73  B 1 
ATOM 5393 C CG  . LEU B 2 73  ? -25.422 25.195  21.373  1.00 59.16 73  B 1 
ATOM 5394 C CD1 . LEU B 2 73  ? -26.472 24.118  21.099  1.00 54.45 73  B 1 
ATOM 5395 C CD2 . LEU B 2 73  ? -24.805 25.628  20.047  1.00 54.54 73  B 1 
ATOM 5396 N N   . ALA B 2 74  ? -26.002 28.977  24.331  1.00 49.44 74  B 1 
ATOM 5397 C CA  . ALA B 2 74  ? -26.691 30.145  24.886  1.00 49.43 74  B 1 
ATOM 5398 C C   . ALA B 2 74  ? -25.801 31.391  24.863  1.00 44.96 74  B 1 
ATOM 5399 O O   . ALA B 2 74  ? -26.308 32.475  24.497  1.00 40.90 74  B 1 
ATOM 5400 C CB  . ALA B 2 74  ? -27.176 29.807  26.299  1.00 46.06 74  B 1 
ATOM 5401 O OXT . ALA B 2 74  ? -24.626 31.260  25.230  1.00 42.01 74  B 1 
#
