# 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_msleetldr
#
_entry.id msleetldr
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n GLY 3   
1 n PHE 4   
1 n GLU 5   
1 n LYS 6   
1 n LEU 7   
1 n ALA 8   
1 n ASN 9   
1 n LEU 10  
1 n LEU 11  
1 n LYS 12  
1 n PRO 13  
1 n LYS 14  
1 n PRO 15  
1 n GLY 16  
1 n LEU 17  
1 n LYS 18  
1 n LYS 19  
1 n LEU 20  
1 n LEU 21  
1 n LYS 22  
1 n TRP 23  
1 n ALA 24  
1 n ASP 25  
1 n ALA 26  
1 n LYS 27  
1 n LYS 28  
1 n PRO 29  
1 n PRO 30  
1 n GLU 31  
1 n THR 32  
1 n VAL 33  
1 n PHE 34  
1 n THR 35  
1 n ARG 36  
1 n LEU 37  
1 n ARG 38  
1 n LEU 39  
1 n ASP 40  
1 n LYS 41  
1 n THR 42  
1 n GLY 43  
1 n THR 44  
1 n GLN 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASN 49  
1 n THR 50  
1 n ASP 51  
1 n PHE 52  
1 n PRO 53  
1 n VAL 54  
1 n TRP 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n THR 59  
1 n ARG 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLN 64  
1 n THR 65  
1 n ASP 66  
1 n SER 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n ALA 71  
1 n VAL 72  
1 n MET 73  
1 n LEU 74  
1 n LYS 75  
1 n THR 76  
1 n LEU 77  
1 n VAL 78  
1 n SER 79  
1 n ARG 80  
1 n TYR 81  
1 n SER 82  
1 n ASP 83  
1 n GLU 84  
1 n VAL 85  
1 n LEU 86  
1 n SER 87  
1 n GLY 88  
1 n MET 89  
1 n ILE 90  
1 n ALA 91  
1 n ALA 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n SER 96  
1 n SER 97  
1 n LYS 98  
1 n THR 99  
1 n GLU 100 
1 n SER 101 
1 n ILE 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n GLU 107 
1 n THR 108 
1 n GLU 109 
1 n GLN 110 
1 n MET 111 
1 n ARG 112 
1 n THR 113 
1 n TRP 114 
1 n LEU 115 
1 n ALA 116 
1 n ALA 117 
1 n LYS 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ASP 122 
1 n ASP 123 
1 n MET 124 
1 n PHE 125 
1 n LEU 126 
1 n VAL 127 
1 n PHE 128 
1 n LYS 129 
1 n LEU 130 
1 n ASN 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ASP 135 
1 n ASP 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n SER 140 
1 n PRO 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n ALA 145 
1 n TRP 146 
1 n THR 147 
1 n ASN 148 
1 n TYR 149 
1 n MET 150 
1 n LYS 151 
1 n LEU 152 
1 n SER 153 
1 n ASN 154 
1 n LYS 155 
1 n GLU 156 
1 n ASN 157 
1 n PRO 158 
1 n LYS 159 
1 n ALA 160 
1 n GLN 161 
1 n THR 162 
1 n THR 163 
1 n LEU 164 
1 n ILE 165 
1 n ALA 166 
1 n THR 167 
1 n MET 168 
1 n THR 169 
1 n LYS 170 
1 n HIS 171 
1 n TYR 172 
1 n GLY 173 
1 n ASP 174 
1 n SER 175 
1 n GLY 176 
1 n VAL 177 
1 n SER 178 
1 n GLN 179 
1 n ILE 180 
1 n LEU 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n ARG 185 
1 n LYS 186 
1 n SER 187 
1 n PRO 188 
1 n ALA 189 
1 n THR 190 
1 n GLN 191 
1 n SER 192 
1 n THR 193 
1 n ALA 194 
1 n LYS 195 
1 n ARG 196 
1 n LEU 197 
1 n GLU 198 
1 n ALA 199 
1 n GLU 200 
1 n GLN 201 
1 n VAL 202 
1 n GLN 203 
1 n LEU 204 
1 n TRP 205 
1 n LEU 206 
1 n LYS 207 
1 n LYS 208 
1 n GLY 209 
1 n ARG 210 
1 n THR 211 
1 n PRO 212 
1 n ASP 213 
1 n ASP 214 
1 n THR 215 
1 n PHE 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n SER 220 
1 n LEU 221 
1 n ASP 222 
1 n ARG 223 
1 n ALA 224 
1 n GLY 225 
1 n ASP 226 
1 n ASP 227 
1 n LEU 228 
1 n LEU 229 
1 n ALA 230 
1 n SER 231 
1 n PRO 232 
1 n GLN 233 
1 n PHE 234 
1 n ASN 235 
1 n THR 236 
1 n TRP 237 
1 n MET 238 
1 n LYS 239 
1 n TYR 240 
1 n ILE 241 
1 n ASN 242 
1 n TYR 243 
1 n TYR 244 
1 n ASN 245 
1 n LYS 246 
1 n GLU 247 
1 n ASN 248 
1 n PRO 249 
1 n ASP 250 
1 n GLU 251 
1 n LYS 252 
1 n THR 253 
1 n THR 254 
1 n VAL 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n MET 260 
1 n THR 261 
1 n HIS 262 
1 n PHE 263 
1 n ASP 264 
1 n ASP 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n THR 269 
1 n PRO 270 
1 n ILE 271 
1 n LEU 272 
1 n VAL 273 
1 n VAL 274 
1 n ALA 275 
1 n ARG 276 
1 n LYS 277 
1 n VAL 278 
1 n PRO 279 
1 n SER 280 
1 n THR 281 
1 n GLU 282 
1 n SER 283 
1 n THR 284 
1 n ALA 285 
1 n ALA 286 
1 n LYS 287 
1 n LEU 288 
1 n GLN 289 
1 n ALA 290 
1 n GLU 291 
1 n GLN 292 
1 n PHE 293 
1 n LYS 294 
1 n ASN 295 
1 n TRP 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ASP 300 
1 n LYS 301 
1 n SER 302 
1 n PRO 303 
1 n GLU 304 
1 n GLU 305 
1 n ALA 306 
1 n PHE 307 
1 n THR 308 
1 n LEU 309 
1 n LEU 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n ALA 315 
1 n GLY 316 
1 n ASP 317 
1 n ASP 318 
1 n LEU 319 
1 n LEU 320 
1 n THR 321 
1 n ASN 322 
1 n PRO 323 
1 n GLN 324 
1 n LEU 325 
1 n THR 326 
1 n ASN 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n TYR 331 
1 n THR 332 
1 n GLU 333 
1 n ASN 334 
1 n PHE 335 
1 n ASN 336 
1 n LEU 337 
1 n ASN 338 
1 n LYS 339 
1 n GLU 340 
1 n ILE 341 
1 n ASN 342 
1 n GLU 343 
1 n GLN 344 
1 n VAL 345 
1 n THR 346 
1 n ALA 347 
1 n ILE 348 
1 n GLN 349 
1 n VAL 350 
1 n PHE 351 
1 n ARG 352 
1 n ALA 353 
1 n GLN 354 
1 n TYR 355 
1 n VAL 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ARG 360 
1 n ILE 361 
1 n ALA 362 
1 n ASN 363 
1 n MET 364 
1 n VAL 365 
1 n ILE 366 
1 n ALA 367 
1 n ALA 368 
1 n GLU 369 
1 n LYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ASN 373 
1 n THR 374 
1 n GLN 375 
1 n ALA 376 
1 n ILE 377 
1 n ALA 378 
1 n LYS 379 
1 n ARG 380 
1 n VAL 381 
1 n GLU 382 
1 n ASP 383 
1 n GLU 384 
1 n LEU 385 
1 n PHE 386 
1 n LYS 387 
1 n GLY 388 
1 n TRP 389 
1 n THR 390 
1 n VAL 391 
1 n VAL 392 
1 n LEU 393 
1 n ASN 394 
1 n LYS 395 
1 n PRO 396 
1 n ASP 397 
1 n ASP 398 
1 n VAL 399 
1 n PHE 400 
1 n ILE 401 
1 n ASN 402 
1 n LEU 403 
1 n LYS 404 
1 n LEU 405 
1 n GLU 406 
1 n THR 407 
1 n VAL 408 
1 n GLY 409 
1 n GLU 410 
1 n ASN 411 
1 n VAL 412 
1 n PHE 413 
1 n GLU 414 
1 n SER 415 
1 n PRO 416 
1 n LEU 417 
1 n TRP 418 
1 n SER 419 
1 n PHE 420 
1 n TYR 421 
1 n THR 422 
1 n LYS 423 
1 n PHE 424 
1 n LEU 425 
1 n GLU 426 
1 n LYS 427 
1 n TYR 428 
1 n ASN 429 
1 n THR 430 
1 n ALA 431 
1 n ASN 432 
1 n PRO 433 
1 n GLY 434 
1 n LYS 435 
1 n GLU 436 
1 n GLN 437 
1 n THR 438 
1 n MET 439 
1 n ILE 440 
1 n SER 441 
1 n GLY 442 
1 n LEU 443 
1 n ALA 444 
1 n ARG 445 
1 n GLY 446 
1 n TYR 447 
1 n ASN 448 
1 n ASP 449 
1 n VAL 450 
1 n THR 451 
1 n LEU 452 
1 n THR 453 
1 n ASN 454 
1 n MET 455 
1 n LEU 456 
1 n LEU 457 
1 n LYS 458 
1 n ALA 459 
1 n LYS 460 
1 n GLU 461 
1 n ALA 462 
1 n PRO 463 
1 n SER 464 
1 n THR 465 
1 n LYS 466 
1 n THR 467 
1 n LEU 468 
1 n ALA 469 
1 n THR 470 
1 n LYS 471 
1 n LEU 472 
1 n GLU 473 
1 n ASP 474 
1 n GLU 475 
1 n LEU 476 
1 n VAL 477 
1 n GLN 478 
1 n TYR 479 
1 n TRP 480 
1 n LEU 481 
1 n ALA 482 
1 n ASP 483 
1 n LYS 484 
1 n LYS 485 
1 n LEU 486 
1 n PRO 487 
1 n ASP 488 
1 n LYS 489 
1 n LEU 490 
1 n PHE 491 
1 n GLY 492 
1 n TYR 493 
1 n LEU 494 
1 n GLU 495 
1 n LEU 496 
1 n LYS 497 
1 n GLU 498 
1 n SER 499 
1 n VAL 500 
1 n ASP 501 
1 n GLY 502 
1 n ILE 503 
1 n LEU 504 
1 n THR 505 
1 n ASN 506 
1 n PRO 507 
1 n VAL 508 
1 n PHE 509 
1 n ASN 510 
1 n VAL 511 
1 n TRP 512 
1 n LEU 513 
1 n LYS 514 
1 n TYR 515 
1 n LEU 516 
1 n ASN 517 
1 n ALA 518 
1 n PHE 519 
1 n ASN 520 
1 n ASP 521 
1 n LYS 522 
1 n ALA 523 
1 n PRO 524 
1 n VAL 525 
1 n LYS 526 
1 n LYS 527 
1 n ALA 528 
1 n LEU 529 
1 n MET 530 
1 n ILE 531 
1 n ASP 532 
1 n THR 533 
1 n LEU 534 
1 n LYS 535 
1 n SER 536 
1 n ALA 537 
1 n PHE 538 
1 n GLY 539 
1 n ASP 540 
1 n VAL 541 
1 n ALA 542 
1 n VAL 543 
1 n SER 544 
1 n ASN 545 
1 n MET 546 
1 n LEU 547 
1 n PHE 548 
1 n ALA 549 
1 n ALA 550 
1 n LYS 551 
1 n LYS 552 
1 n ASP 553 
1 n PRO 554 
1 n GLY 555 
1 n THR 556 
1 n ALA 557 
1 n LYS 558 
1 n VAL 559 
1 n ALA 560 
1 n ALA 561 
1 n THR 562 
1 n LEU 563 
1 n GLN 564 
1 n THR 565 
1 n ALA 566 
1 n LEU 567 
1 n LEU 568 
1 n SER 569 
1 n LYS 570 
1 n TRP 571 
1 n VAL 572 
1 n LEU 573 
1 n GLU 574 
1 n LYS 575 
1 n LYS 576 
1 n THR 577 
1 n PRO 578 
1 n GLY 579 
1 n GLN 580 
1 n VAL 581 
1 n SER 582 
1 n ALA 583 
1 n ILE 584 
1 n LEU 585 
1 n LYS 586 
1 n GLU 587 
1 n GLY 588 
1 n ALA 589 
1 n GLY 590 
1 n ALA 591 
1 n ASP 592 
1 n VAL 593 
1 n SER 594 
1 n ALA 595 
1 n LYS 596 
1 n LEU 597 
1 n LEU 598 
1 n ALA 599 
1 n THR 600 
1 n TYR 601 
1 n SER 602 
1 n ALA 603 
1 n LYS 604 
1 n PHE 605 
1 n LYS 606 
1 n VAL 607 
1 n ARG 608 
1 n TRP 609 
1 n GLY 610 
2 n MET 1   
2 n SER 2   
2 n LEU 3   
2 n GLU 4   
2 n GLU 5   
2 n THR 6   
2 n LEU 7   
2 n ASP 8   
2 n ARG 9   
2 n TRP 10  
2 n GLU 11  
2 n ALA 12  
2 n ARG 13  
2 n LEU 14  
2 n GLU 15  
2 n THR 16  
2 n ALA 17  
2 n GLU 18  
2 n GLU 19  
2 n SER 20  
2 n VAL 21  
2 n GLU 22  
2 n THR 23  
2 n GLY 24  
2 n ILE 25  
2 n ALA 26  
2 n ALA 27  
2 n LEU 28  
2 n GLU 29  
2 n MET 30  
2 n ALA 31  
2 n LYS 32  
2 n GLU 33  
2 n VAL 34  
2 n LYS 35  
2 n GLU 36  
2 n GLU 37  
2 n LEU 38  
2 n GLU 39  
2 n GLU 40  
2 n ILE 41  
2 n LEU 42  
2 n ASN 43  
2 n LYS 44  
2 n GLU 45  
2 n ASN 46  
2 n PRO 47  
2 n GLU 48  
2 n ALA 49  
2 n PRO 50  
2 n GLU 51  
2 n GLU 52  
2 n LEU 53  
2 n LYS 54  
2 n GLU 55  
2 n ARG 56  
2 n ALA 57  
2 n GLU 58  
2 n GLU 59  
2 n LEU 60  
2 n ILE 61  
2 n GLU 62  
2 n ARG 63  
2 n ALA 64  
2 n LYS 65  
2 n GLU 66  
2 n ILE 67  
2 n ILE 68  
2 n GLU 69  
2 n LYS 70  
2 n ALA 71  
2 n LYS 72  
2 n GLU 73  
2 n LYS 74  
2 n LEU 75  
#
_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 @ 2026-04-18 17:02:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A VAL 1   2 49.47 1 1   
A PRO 2   2 54.97 1 2   
A GLY 3   2 58.20 1 3   
A PHE 4   2 54.81 1 4   
A GLU 5   2 55.82 1 5   
A LYS 6   2 58.03 1 6   
A LEU 7   2 62.03 1 7   
A ALA 8   2 63.70 1 8   
A ASN 9   2 60.43 1 9   
A LEU 10  2 60.36 1 10  
A LEU 11  2 57.18 1 11  
A LYS 12  2 48.60 1 12  
A PRO 13  2 50.88 1 13  
A LYS 14  2 51.70 1 14  
A PRO 15  2 53.00 1 15  
A GLY 16  2 67.19 1 16  
A LEU 17  2 65.62 1 17  
A LYS 18  2 65.05 1 18  
A LYS 19  2 69.76 1 19  
A LEU 20  2 75.55 1 20  
A LEU 21  2 74.10 1 21  
A LYS 22  2 71.34 1 22  
A TRP 23  2 79.91 1 23  
A ALA 24  2 82.47 1 24  
A ASP 25  2 76.60 1 25  
A ALA 26  2 83.98 1 26  
A LYS 27  2 77.23 1 27  
A LYS 28  2 79.21 1 28  
A PRO 29  2 90.19 1 29  
A PRO 30  2 91.65 1 30  
A GLU 31  2 81.59 1 31  
A THR 32  2 86.52 1 32  
A VAL 33  2 87.81 1 33  
A PHE 34  2 91.25 1 34  
A THR 35  2 84.26 1 35  
A ARG 36  2 72.76 1 36  
A LEU 37  2 83.39 1 37  
A ARG 38  2 72.00 1 38  
A LEU 39  2 89.78 1 39  
A ASP 40  2 85.94 1 40  
A LYS 41  2 79.10 1 41  
A THR 42  2 88.55 1 42  
A GLY 43  2 91.83 1 43  
A THR 44  2 90.71 1 44  
A GLN 45  2 84.65 1 45  
A LEU 46  2 93.46 1 46  
A PHE 47  2 93.36 1 47  
A ASP 48  2 87.24 1 48  
A ASN 49  2 87.73 1 49  
A THR 50  2 81.50 1 50  
A ASP 51  2 83.61 1 51  
A PHE 52  2 91.10 1 52  
A PRO 53  2 86.04 1 53  
A VAL 54  2 84.68 1 54  
A TRP 55  2 92.59 1 55  
A ALA 56  2 90.80 1 56  
A ALA 57  2 87.38 1 57  
A TYR 58  2 87.30 1 58  
A THR 59  2 90.28 1 59  
A ARG 60  2 82.30 1 60  
A SER 61  2 83.51 1 61  
A VAL 62  2 84.11 1 62  
A ALA 63  2 88.59 1 63  
A GLN 64  2 78.39 1 64  
A THR 65  2 87.70 1 65  
A ASP 66  2 84.06 1 66  
A SER 67  2 88.63 1 67  
A GLU 68  2 86.51 1 68  
A ALA 69  2 93.23 1 69  
A SER 70  2 92.65 1 70  
A ALA 71  2 94.64 1 71  
A VAL 72  2 92.68 1 72  
A MET 73  2 91.39 1 73  
A LEU 74  2 94.43 1 74  
A LYS 75  2 84.35 1 75  
A THR 76  2 92.67 1 76  
A LEU 77  2 94.17 1 77  
A VAL 78  2 90.34 1 78  
A SER 79  2 89.50 1 79  
A ARG 80  2 81.80 1 80  
A TYR 81  2 92.68 1 81  
A SER 82  2 92.95 1 82  
A ASP 83  2 91.97 1 83  
A GLU 84  2 89.93 1 84  
A VAL 85  2 92.84 1 85  
A LEU 86  2 94.43 1 86  
A SER 87  2 94.65 1 87  
A GLY 88  2 95.27 1 88  
A MET 89  2 93.88 1 89  
A ILE 90  2 94.62 1 90  
A ALA 91  2 94.42 1 91  
A ALA 92  2 93.82 1 92  
A ALA 93  2 94.31 1 93  
A LYS 94  2 89.55 1 94  
A LYS 95  2 83.65 1 95  
A SER 96  2 88.12 1 96  
A SER 97  2 86.35 1 97  
A LYS 98  2 75.36 1 98  
A THR 99  2 88.73 1 99  
A GLU 100 2 86.54 1 100 
A SER 101 2 88.65 1 101 
A ILE 102 2 85.90 1 102 
A ALA 103 2 94.80 1 103 
A THR 104 2 91.63 1 104 
A LYS 105 2 88.14 1 105 
A LEU 106 2 94.24 1 106 
A GLU 107 2 92.84 1 107 
A THR 108 2 92.43 1 108 
A GLU 109 2 89.86 1 109 
A GLN 110 2 91.59 1 110 
A MET 111 2 92.88 1 111 
A ARG 112 2 79.04 1 112 
A THR 113 2 91.63 1 113 
A TRP 114 2 95.88 1 114 
A LEU 115 2 91.81 1 115 
A ALA 116 2 95.11 1 116 
A ALA 117 2 94.87 1 117 
A LYS 118 2 86.14 1 118 
A LYS 119 2 90.73 1 119 
A THR 120 2 93.85 1 120 
A PRO 121 2 95.59 1 121 
A ASP 122 2 91.65 1 122 
A ASP 123 2 94.03 1 123 
A MET 124 2 94.71 1 124 
A PHE 125 2 95.48 1 125 
A LEU 126 2 93.17 1 126 
A VAL 127 2 94.20 1 127 
A PHE 128 2 94.28 1 128 
A LYS 129 2 89.27 1 129 
A LEU 130 2 94.85 1 130 
A ASN 131 2 91.89 1 131 
A LYS 132 2 84.61 1 132 
A ALA 133 2 92.24 1 133 
A GLY 134 2 92.01 1 134 
A ASP 135 2 87.10 1 135 
A ASP 136 2 89.27 1 136 
A ILE 137 2 93.49 1 137 
A LEU 138 2 92.24 1 138 
A SER 139 2 90.79 1 139 
A SER 140 2 93.05 1 140 
A PRO 141 2 90.56 1 141 
A LEU 142 2 92.72 1 142 
A LEU 143 2 93.57 1 143 
A SER 144 2 90.14 1 144 
A ALA 145 2 95.05 1 145 
A TRP 146 2 96.00 1 146 
A THR 147 2 92.32 1 147 
A ASN 148 2 92.63 1 148 
A TYR 149 2 96.47 1 149 
A MET 150 2 92.17 1 150 
A LYS 151 2 86.53 1 151 
A LEU 152 2 93.33 1 152 
A SER 153 2 93.89 1 153 
A ASN 154 2 91.21 1 154 
A LYS 155 2 82.46 1 155 
A GLU 156 2 87.08 1 156 
A ASN 157 2 86.17 1 157 
A PRO 158 2 86.39 1 158 
A LYS 159 2 76.37 1 159 
A ALA 160 2 87.21 1 160 
A GLN 161 2 82.80 1 161 
A THR 162 2 88.56 1 162 
A THR 163 2 89.71 1 163 
A LEU 164 2 93.00 1 164 
A ILE 165 2 88.88 1 165 
A ALA 166 2 91.77 1 166 
A THR 167 2 93.73 1 167 
A MET 168 2 92.98 1 168 
A THR 169 2 90.96 1 169 
A LYS 170 2 85.08 1 170 
A HIS 171 2 90.51 1 171 
A TYR 172 2 92.07 1 172 
A GLY 173 2 90.47 1 173 
A ASP 174 2 87.27 1 174 
A SER 175 2 87.10 1 175 
A GLY 176 2 90.93 1 176 
A VAL 177 2 92.04 1 177 
A SER 178 2 87.92 1 178 
A GLN 179 2 80.69 1 179 
A ILE 180 2 92.79 1 180 
A LEU 181 2 91.31 1 181 
A ALA 182 2 88.38 1 182 
A ALA 183 2 90.50 1 183 
A ALA 184 2 91.33 1 184 
A ARG 185 2 78.24 1 185 
A LYS 186 2 79.41 1 186 
A SER 187 2 86.75 1 187 
A PRO 188 2 86.96 1 188 
A ALA 189 2 88.34 1 189 
A THR 190 2 89.45 1 190 
A GLN 191 2 79.27 1 191 
A SER 192 2 81.96 1 192 
A THR 193 2 86.76 1 193 
A ALA 194 2 88.88 1 194 
A LYS 195 2 74.99 1 195 
A ARG 196 2 73.12 1 196 
A LEU 197 2 88.76 1 197 
A GLU 198 2 81.68 1 198 
A ALA 199 2 84.72 1 199 
A GLU 200 2 83.65 1 200 
A GLN 201 2 88.85 1 201 
A VAL 202 2 85.44 1 202 
A GLN 203 2 77.00 1 203 
A LEU 204 2 85.73 1 204 
A TRP 205 2 89.51 1 205 
A LEU 206 2 83.32 1 206 
A LYS 207 2 74.82 1 207 
A LYS 208 2 79.35 1 208 
A GLY 209 2 86.60 1 209 
A ARG 210 2 82.63 1 210 
A THR 211 2 90.10 1 211 
A PRO 212 2 92.97 1 212 
A ASP 213 2 88.98 1 213 
A ASP 214 2 87.04 1 214 
A THR 215 2 89.19 1 215 
A PHE 216 2 91.42 1 216 
A THR 217 2 85.37 1 217 
A LEU 218 2 84.16 1 218 
A LEU 219 2 87.58 1 219 
A SER 220 2 85.66 1 220 
A LEU 221 2 88.88 1 221 
A ASP 222 2 83.28 1 222 
A ARG 223 2 72.03 1 223 
A ALA 224 2 82.51 1 224 
A GLY 225 2 84.24 1 225 
A ASP 226 2 79.74 1 226 
A ASP 227 2 81.01 1 227 
A LEU 228 2 90.98 1 228 
A LEU 229 2 89.54 1 229 
A ALA 230 2 87.88 1 230 
A SER 231 2 85.69 1 231 
A PRO 232 2 83.18 1 232 
A GLN 233 2 83.89 1 233 
A PHE 234 2 91.27 1 234 
A ASN 235 2 81.20 1 235 
A THR 236 2 86.63 1 236 
A TRP 237 2 93.28 1 237 
A MET 238 2 87.47 1 238 
A LYS 239 2 77.49 1 239 
A TYR 240 2 89.80 1 240 
A ILE 241 2 90.25 1 241 
A ASN 242 2 80.19 1 242 
A TYR 243 2 77.28 1 243 
A TYR 244 2 87.84 1 244 
A ASN 245 2 86.18 1 245 
A LYS 246 2 74.79 1 246 
A GLU 247 2 75.84 1 247 
A ASN 248 2 82.31 1 248 
A PRO 249 2 82.61 1 249 
A ASP 250 2 80.27 1 250 
A GLU 251 2 78.36 1 251 
A LYS 252 2 78.23 1 252 
A THR 253 2 88.43 1 253 
A THR 254 2 90.15 1 254 
A VAL 255 2 91.86 1 255 
A LEU 256 2 92.53 1 256 
A ALA 257 2 93.16 1 257 
A LYS 258 2 89.23 1 258 
A LEU 259 2 93.12 1 259 
A MET 260 2 87.04 1 260 
A THR 261 2 86.83 1 261 
A HIS 262 2 87.61 1 262 
A PHE 263 2 89.84 1 263 
A ASP 264 2 86.06 1 264 
A ASP 265 2 88.27 1 265 
A GLU 266 2 80.96 1 266 
A GLU 267 2 85.45 1 267 
A LEU 268 2 91.54 1 268 
A THR 269 2 90.61 1 269 
A PRO 270 2 89.80 1 270 
A ILE 271 2 90.89 1 271 
A LEU 272 2 92.84 1 272 
A VAL 273 2 90.20 1 273 
A VAL 274 2 87.31 1 274 
A ALA 275 2 91.60 1 275 
A ARG 276 2 83.09 1 276 
A LYS 277 2 82.32 1 277 
A VAL 278 2 86.42 1 278 
A PRO 279 2 87.66 1 279 
A SER 280 2 85.02 1 280 
A THR 281 2 88.85 1 281 
A GLU 282 2 82.56 1 282 
A SER 283 2 86.93 1 283 
A THR 284 2 88.12 1 284 
A ALA 285 2 92.89 1 285 
A ALA 286 2 91.44 1 286 
A LYS 287 2 79.63 1 287 
A LEU 288 2 92.38 1 288 
A GLN 289 2 88.27 1 289 
A ALA 290 2 91.86 1 290 
A GLU 291 2 87.34 1 291 
A GLN 292 2 91.58 1 292 
A PHE 293 2 90.28 1 293 
A LYS 294 2 81.65 1 294 
A ASN 295 2 89.74 1 295 
A TRP 296 2 94.31 1 296 
A LEU 297 2 90.41 1 297 
A SER 298 2 89.42 1 298 
A ALA 299 2 91.64 1 299 
A ASP 300 2 86.81 1 300 
A LYS 301 2 89.12 1 301 
A SER 302 2 92.44 1 302 
A PRO 303 2 93.91 1 303 
A GLU 304 2 83.26 1 304 
A GLU 305 2 85.42 1 305 
A ALA 306 2 94.84 1 306 
A PHE 307 2 94.13 1 307 
A THR 308 2 89.36 1 308 
A LEU 309 2 91.93 1 309 
A LEU 310 2 92.37 1 310 
A GLN 311 2 84.96 1 311 
A LEU 312 2 92.55 1 312 
A ASP 313 2 88.60 1 313 
A LYS 314 2 83.93 1 314 
A ALA 315 2 88.62 1 315 
A GLY 316 2 89.23 1 316 
A ASP 317 2 86.07 1 317 
A ASP 318 2 87.87 1 318 
A LEU 319 2 92.28 1 319 
A LEU 320 2 89.92 1 320 
A THR 321 2 87.49 1 321 
A ASN 322 2 89.30 1 322 
A PRO 323 2 85.67 1 323 
A GLN 324 2 89.01 1 324 
A LEU 325 2 92.71 1 325 
A THR 326 2 87.08 1 326 
A ASN 327 2 88.75 1 327 
A TRP 328 2 94.42 1 328 
A LEU 329 2 91.97 1 329 
A LYS 330 2 80.85 1 330 
A TYR 331 2 93.94 1 331 
A THR 332 2 91.79 1 332 
A GLU 333 2 84.41 1 333 
A ASN 334 2 89.07 1 334 
A PHE 335 2 92.54 1 335 
A ASN 336 2 89.35 1 336 
A LEU 337 2 83.44 1 337 
A ASN 338 2 76.29 1 338 
A LYS 339 2 82.41 1 339 
A GLU 340 2 77.16 1 340 
A ILE 341 2 76.53 1 341 
A ASN 342 2 78.70 1 342 
A GLU 343 2 79.96 1 343 
A GLN 344 2 84.22 1 344 
A VAL 345 2 86.54 1 345 
A THR 346 2 84.62 1 346 
A ALA 347 2 90.40 1 347 
A ILE 348 2 83.69 1 348 
A GLN 349 2 81.02 1 349 
A VAL 350 2 90.17 1 350 
A PHE 351 2 89.37 1 351 
A ARG 352 2 82.35 1 352 
A ALA 353 2 86.31 1 353 
A GLN 354 2 79.55 1 354 
A TYR 355 2 85.11 1 355 
A VAL 356 2 74.30 1 356 
A ASP 357 2 77.23 1 357 
A ASP 358 2 86.78 1 358 
A SER 359 2 89.42 1 359 
A ARG 360 2 80.26 1 360 
A ILE 361 2 87.95 1 361 
A ALA 362 2 94.21 1 362 
A ASN 363 2 90.51 1 363 
A MET 364 2 90.19 1 364 
A VAL 365 2 93.54 1 365 
A ILE 366 2 92.93 1 366 
A ALA 367 2 93.32 1 367 
A ALA 368 2 93.80 1 368 
A GLU 369 2 86.22 1 369 
A LYS 370 2 85.86 1 370 
A VAL 371 2 89.53 1 371 
A PRO 372 2 90.81 1 372 
A ASN 373 2 81.61 1 373 
A THR 374 2 89.91 1 374 
A GLN 375 2 88.21 1 375 
A ALA 376 2 91.82 1 376 
A ILE 377 2 89.80 1 377 
A ALA 378 2 93.99 1 378 
A LYS 379 2 81.50 1 379 
A ARG 380 2 79.31 1 380 
A VAL 381 2 91.91 1 381 
A GLU 382 2 91.11 1 382 
A ASP 383 2 87.77 1 383 
A GLU 384 2 87.49 1 384 
A LEU 385 2 90.08 1 385 
A PHE 386 2 89.21 1 386 
A LYS 387 2 78.74 1 387 
A GLY 388 2 87.18 1 388 
A TRP 389 2 88.21 1 389 
A THR 390 2 80.94 1 390 
A VAL 391 2 75.29 1 391 
A VAL 392 2 70.76 1 392 
A LEU 393 2 67.31 1 393 
A ASN 394 2 64.95 1 394 
A LYS 395 2 73.04 1 395 
A PRO 396 2 90.32 1 396 
A ASP 397 2 89.50 1 397 
A ASP 398 2 87.34 1 398 
A VAL 399 2 90.84 1 399 
A PHE 400 2 93.43 1 400 
A ILE 401 2 88.16 1 401 
A ASN 402 2 83.31 1 402 
A LEU 403 2 90.82 1 403 
A LYS 404 2 83.38 1 404 
A LEU 405 2 93.18 1 405 
A GLU 406 2 87.83 1 406 
A THR 407 2 89.54 1 407 
A VAL 408 2 88.91 1 408 
A GLY 409 2 90.96 1 409 
A GLU 410 2 82.27 1 410 
A ASN 411 2 86.04 1 411 
A VAL 412 2 91.52 1 412 
A PHE 413 2 93.16 1 413 
A GLU 414 2 83.73 1 414 
A SER 415 2 91.87 1 415 
A PRO 416 2 92.13 1 416 
A LEU 417 2 91.58 1 417 
A TRP 418 2 94.04 1 418 
A SER 419 2 90.98 1 419 
A PHE 420 2 92.01 1 420 
A TYR 421 2 93.75 1 421 
A THR 422 2 91.50 1 422 
A LYS 423 2 86.87 1 423 
A PHE 424 2 92.27 1 424 
A LEU 425 2 91.94 1 425 
A GLU 426 2 83.35 1 426 
A LYS 427 2 83.26 1 427 
A TYR 428 2 89.77 1 428 
A ASN 429 2 91.05 1 429 
A THR 430 2 88.50 1 430 
A ALA 431 2 87.92 1 431 
A ASN 432 2 85.53 1 432 
A PRO 433 2 88.00 1 433 
A GLY 434 2 88.14 1 434 
A LYS 435 2 78.79 1 435 
A GLU 436 2 86.23 1 436 
A GLN 437 2 82.84 1 437 
A THR 438 2 90.54 1 438 
A MET 439 2 90.27 1 439 
A ILE 440 2 92.55 1 440 
A SER 441 2 91.13 1 441 
A GLY 442 2 93.74 1 442 
A LEU 443 2 94.30 1 443 
A ALA 444 2 93.87 1 444 
A ARG 445 2 80.15 1 445 
A GLY 446 2 92.83 1 446 
A TYR 447 2 94.01 1 447 
A ASN 448 2 91.32 1 448 
A ASP 449 2 93.00 1 449 
A VAL 450 2 92.38 1 450 
A THR 451 2 92.81 1 451 
A LEU 452 2 94.73 1 452 
A THR 453 2 94.79 1 453 
A ASN 454 2 92.12 1 454 
A MET 455 2 92.77 1 455 
A LEU 456 2 95.16 1 456 
A LEU 457 2 94.24 1 457 
A LYS 458 2 83.75 1 458 
A ALA 459 2 94.77 1 459 
A LYS 460 2 89.84 1 460 
A GLU 461 2 88.47 1 461 
A ALA 462 2 92.46 1 462 
A PRO 463 2 92.74 1 463 
A SER 464 2 90.23 1 464 
A THR 465 2 92.00 1 465 
A LYS 466 2 88.92 1 466 
A THR 467 2 92.12 1 467 
A LEU 468 2 93.08 1 468 
A ALA 469 2 95.48 1 469 
A THR 470 2 92.94 1 470 
A LYS 471 2 86.85 1 471 
A LEU 472 2 95.07 1 472 
A GLU 473 2 91.10 1 473 
A ASP 474 2 92.98 1 474 
A GLU 475 2 92.27 1 475 
A LEU 476 2 95.90 1 476 
A VAL 477 2 95.28 1 477 
A GLN 478 2 88.98 1 478 
A TYR 479 2 91.51 1 479 
A TRP 480 2 95.74 1 480 
A LEU 481 2 91.21 1 481 
A ALA 482 2 92.65 1 482 
A ASP 483 2 88.10 1 483 
A LYS 484 2 82.79 1 484 
A LYS 485 2 86.91 1 485 
A LEU 486 2 89.04 1 486 
A PRO 487 2 93.54 1 487 
A ASP 488 2 87.51 1 488 
A LYS 489 2 85.13 1 489 
A LEU 490 2 93.99 1 490 
A PHE 491 2 94.28 1 491 
A GLY 492 2 94.46 1 492 
A TYR 493 2 89.30 1 493 
A LEU 494 2 93.84 1 494 
A GLU 495 2 90.74 1 495 
A LEU 496 2 93.30 1 496 
A LYS 497 2 86.56 1 497 
A GLU 498 2 79.72 1 498 
A SER 499 2 86.61 1 499 
A VAL 500 2 86.76 1 500 
A ASP 501 2 80.26 1 501 
A GLY 502 2 88.64 1 502 
A ILE 503 2 89.87 1 503 
A LEU 504 2 91.16 1 504 
A THR 505 2 89.38 1 505 
A ASN 506 2 91.89 1 506 
A PRO 507 2 93.49 1 507 
A VAL 508 2 94.30 1 508 
A PHE 509 2 93.64 1 509 
A ASN 510 2 88.00 1 510 
A VAL 511 2 94.86 1 511 
A TRP 512 2 95.50 1 512 
A LEU 513 2 90.91 1 513 
A LYS 514 2 88.08 1 514 
A TYR 515 2 94.87 1 515 
A LEU 516 2 93.52 1 516 
A ASN 517 2 90.33 1 517 
A ALA 518 2 94.51 1 518 
A PHE 519 2 91.97 1 519 
A ASN 520 2 90.90 1 520 
A ASP 521 2 87.83 1 521 
A LYS 522 2 77.86 1 522 
A ALA 523 2 78.78 1 523 
A PRO 524 2 72.68 1 524 
A VAL 525 2 71.69 1 525 
A LYS 526 2 68.09 1 526 
A LYS 527 2 76.86 1 527 
A ALA 528 2 89.63 1 528 
A LEU 529 2 87.39 1 529 
A MET 530 2 88.90 1 530 
A ILE 531 2 91.25 1 531 
A ASP 532 2 90.71 1 532 
A THR 533 2 92.95 1 533 
A LEU 534 2 93.49 1 534 
A LYS 535 2 87.58 1 535 
A SER 536 2 90.77 1 536 
A ALA 537 2 93.61 1 537 
A PHE 538 2 93.45 1 538 
A GLY 539 2 92.98 1 539 
A ASP 540 2 91.16 1 540 
A VAL 541 2 89.81 1 541 
A ALA 542 2 92.74 1 542 
A VAL 543 2 92.46 1 543 
A SER 544 2 91.73 1 544 
A ASN 545 2 88.94 1 545 
A MET 546 2 89.41 1 546 
A LEU 547 2 91.78 1 547 
A PHE 548 2 85.64 1 548 
A ALA 549 2 90.62 1 549 
A ALA 550 2 91.52 1 550 
A LYS 551 2 85.34 1 551 
A LYS 552 2 81.61 1 552 
A ASP 553 2 87.58 1 553 
A PRO 554 2 91.73 1 554 
A GLY 555 2 89.98 1 555 
A THR 556 2 90.63 1 556 
A ALA 557 2 92.88 1 557 
A LYS 558 2 81.58 1 558 
A VAL 559 2 89.07 1 559 
A ALA 560 2 93.16 1 560 
A ALA 561 2 93.06 1 561 
A THR 562 2 90.30 1 562 
A LEU 563 2 91.85 1 563 
A GLN 564 2 89.07 1 564 
A THR 565 2 90.92 1 565 
A ALA 566 2 93.69 1 566 
A LEU 567 2 91.96 1 567 
A LEU 568 2 90.53 1 568 
A SER 569 2 91.66 1 569 
A LYS 570 2 85.11 1 570 
A TRP 571 2 93.10 1 571 
A VAL 572 2 90.42 1 572 
A LEU 573 2 87.73 1 573 
A GLU 574 2 88.64 1 574 
A LYS 575 2 85.72 1 575 
A LYS 576 2 88.27 1 576 
A THR 577 2 89.54 1 577 
A PRO 578 2 90.34 1 578 
A GLY 579 2 89.80 1 579 
A GLN 580 2 86.76 1 580 
A VAL 581 2 89.44 1 581 
A SER 582 2 87.59 1 582 
A ALA 583 2 88.56 1 583 
A ILE 584 2 87.00 1 584 
A LEU 585 2 84.28 1 585 
A LYS 586 2 67.41 1 586 
A GLU 587 2 61.04 1 587 
A GLY 588 2 66.32 1 588 
A ALA 589 2 66.54 1 589 
A GLY 590 2 72.59 1 590 
A ALA 591 2 73.57 1 591 
A ASP 592 2 71.12 1 592 
A VAL 593 2 77.91 1 593 
A SER 594 2 81.46 1 594 
A ALA 595 2 85.42 1 595 
A LYS 596 2 77.13 1 596 
A LEU 597 2 85.13 1 597 
A LEU 598 2 86.39 1 598 
A ALA 599 2 90.61 1 599 
A THR 600 2 88.40 1 600 
A TYR 601 2 91.41 1 601 
A SER 602 2 89.65 1 602 
A ALA 603 2 91.63 1 603 
A LYS 604 2 83.97 1 604 
A PHE 605 2 88.78 1 605 
A LYS 606 2 79.20 1 606 
A VAL 607 2 87.96 1 607 
A ARG 608 2 77.67 1 608 
A TRP 609 2 83.43 1 609 
A GLY 610 2 73.75 1 610 
B MET 1   2 41.91 1 611 
B SER 2   2 61.42 1 612 
B LEU 3   2 65.56 1 613 
B GLU 4   2 65.87 1 614 
B GLU 5   2 65.48 1 615 
B THR 6   2 69.93 1 616 
B LEU 7   2 71.09 1 617 
B ASP 8   2 74.00 1 618 
B ARG 9   2 61.60 1 619 
B TRP 10  2 69.35 1 620 
B GLU 11  2 75.18 1 621 
B ALA 12  2 76.13 1 622 
B ARG 13  2 64.27 1 623 
B LEU 14  2 74.16 1 624 
B GLU 15  2 69.45 1 625 
B THR 16  2 70.21 1 626 
B ALA 17  2 73.86 1 627 
B GLU 18  2 69.44 1 628 
B GLU 19  2 63.13 1 629 
B SER 20  2 63.66 1 630 
B VAL 21  2 63.04 1 631 
B GLU 22  2 53.83 1 632 
B THR 23  2 56.36 1 633 
B GLY 24  2 62.44 1 634 
B ILE 25  2 58.00 1 635 
B ALA 26  2 65.65 1 636 
B ALA 27  2 70.97 1 637 
B LEU 28  2 69.99 1 638 
B GLU 29  2 66.09 1 639 
B MET 30  2 70.04 1 640 
B ALA 31  2 78.43 1 641 
B LYS 32  2 72.86 1 642 
B GLU 33  2 69.95 1 643 
B VAL 34  2 77.68 1 644 
B LYS 35  2 78.51 1 645 
B GLU 36  2 73.47 1 646 
B GLU 37  2 70.90 1 647 
B LEU 38  2 76.77 1 648 
B GLU 39  2 77.20 1 649 
B GLU 40  2 70.11 1 650 
B ILE 41  2 72.63 1 651 
B LEU 42  2 72.75 1 652 
B ASN 43  2 68.29 1 653 
B LYS 44  2 61.72 1 654 
B GLU 45  2 52.28 1 655 
B ASN 46  2 58.84 1 656 
B PRO 47  2 61.52 1 657 
B GLU 48  2 58.31 1 658 
B ALA 49  2 69.61 1 659 
B PRO 50  2 70.28 1 660 
B GLU 51  2 65.34 1 661 
B GLU 52  2 65.95 1 662 
B LEU 53  2 71.34 1 663 
B LYS 54  2 69.74 1 664 
B GLU 55  2 72.00 1 665 
B ARG 56  2 73.30 1 666 
B ALA 57  2 81.95 1 667 
B GLU 58  2 74.83 1 668 
B GLU 59  2 74.13 1 669 
B LEU 60  2 78.75 1 670 
B ILE 61  2 82.22 1 671 
B GLU 62  2 77.58 1 672 
B ARG 63  2 75.48 1 673 
B ALA 64  2 85.17 1 674 
B LYS 65  2 79.02 1 675 
B GLU 66  2 76.28 1 676 
B ILE 67  2 79.08 1 677 
B ILE 68  2 80.18 1 678 
B GLU 69  2 74.02 1 679 
B LYS 70  2 71.00 1 680 
B ALA 71  2 75.36 1 681 
B LYS 72  2 70.68 1 682 
B GLU 73  2 68.81 1 683 
B LYS 74  2 63.21 1 684 
B LEU 75  2 54.84 1 685 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n TRP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n TRP . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASN . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n LYS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n TYR . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n TRP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n ASN . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n LYS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n MET . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n PHE . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n GLN . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n SER . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n TRP . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n PRO . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ALA . 589 A 589 
A 590 1 n GLY . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ALA . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n THR . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n LYS . 604 A 604 
A 605 1 n PHE . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n ARG . 608 A 608 
A 609 1 n TRP . 609 A 609 
A 610 1 n GLY . 610 A 610 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 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 THR . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n ASP . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n TRP . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n ARG . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n THR . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n GLU . 18  B 18  
B 19  2 n GLU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n THR . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n ILE . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ALA . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n MET . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n LYS . 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 GLU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n ASN . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n ASN . 46  B 46  
B 47  2 n PRO . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n PRO . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n LYS . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n ARG . 56  B 56  
B 57  2 n ALA . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n GLU . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n GLU . 69  B 69  
B 70  2 n LYS . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n LYS . 72  B 72  
B 73  2 n GLU . 73  B 73  
B 74  2 n LYS . 74  B 74  
B 75  2 n LEU . 75  B 75  
#
_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   ? -41.725 30.192  62.490  1.00 48.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -41.754 29.293  61.312  1.00 53.06 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -40.385 29.364  60.650  1.00 55.35 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -39.989 30.459  60.265  1.00 51.16 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -42.864 29.679  60.318  1.00 49.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -42.921 28.734  59.129  1.00 44.14 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -44.239 29.677  61.011  1.00 44.46 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -39.629 28.270  60.510  1.00 54.73 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -38.222 28.305  60.079  1.00 56.76 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -38.014 28.939  58.699  1.00 58.89 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -36.977 29.544  58.434  1.00 55.06 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -37.748 26.844  60.134  1.00 53.30 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -39.027 26.016  60.142  1.00 52.28 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -40.030 26.904  60.840  1.00 53.78 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -39.016 28.890  57.829  1.00 57.84 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -38.984 29.578  56.538  1.00 58.32 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -38.955 31.106  56.649  1.00 59.77 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -38.314 31.761  55.832  1.00 56.86 3   A 1 
ATOM 19   N N   . PHE A 1 4   ? -39.600 31.687  57.685  1.00 63.01 4   A 1 
ATOM 20   C CA  . PHE A 1 4   ? -39.624 33.136  57.913  1.00 62.50 4   A 1 
ATOM 21   C C   . PHE A 1 4   ? -38.270 33.675  58.362  1.00 64.38 4   A 1 
ATOM 22   O O   . PHE A 1 4   ? -37.877 34.750  57.922  1.00 61.71 4   A 1 
ATOM 23   C CB  . PHE A 1 4   ? -40.698 33.503  58.935  1.00 57.76 4   A 1 
ATOM 24   C CG  . PHE A 1 4   ? -42.054 33.747  58.331  1.00 55.46 4   A 1 
ATOM 25   C CD1 . PHE A 1 4   ? -42.464 35.066  58.065  1.00 50.91 4   A 1 
ATOM 26   C CD2 . PHE A 1 4   ? -42.922 32.685  58.049  1.00 50.35 4   A 1 
ATOM 27   C CE1 . PHE A 1 4   ? -43.742 35.314  57.533  1.00 45.53 4   A 1 
ATOM 28   C CE2 . PHE A 1 4   ? -44.195 32.928  57.511  1.00 45.29 4   A 1 
ATOM 29   C CZ  . PHE A 1 4   ? -44.610 34.242  57.258  1.00 46.01 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -37.533 32.944  59.195  1.00 59.07 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -36.173 33.334  59.586  1.00 61.03 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -35.234 33.374  58.380  1.00 61.67 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -34.487 34.338  58.203  1.00 60.32 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -35.614 32.366  60.626  1.00 59.54 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -36.202 32.614  62.008  1.00 56.11 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -35.605 31.682  63.062  1.00 50.56 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -35.620 32.083  64.242  1.00 46.84 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -35.158 30.581  62.670  1.00 47.28 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -35.313 32.389  57.495  1.00 62.24 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -34.548 32.377  56.241  1.00 63.39 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -34.927 33.554  55.344  1.00 63.71 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -34.042 34.234  54.829  1.00 62.19 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -34.720 31.030  55.519  1.00 61.49 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -33.401 30.260  55.456  1.00 57.81 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -33.559 28.927  54.728  1.00 54.77 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -32.218 28.186  54.678  1.00 50.61 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -32.303 26.886  53.971  1.00 46.08 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -36.217 33.852  55.213  1.00 66.78 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -36.731 34.996  54.458  1.00 65.21 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -36.235 36.327  55.046  1.00 65.15 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -35.780 37.207  54.317  1.00 62.54 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -38.269 34.938  54.452  1.00 62.91 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -38.879 35.719  53.272  1.00 59.89 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -39.071 34.816  52.072  1.00 56.01 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -40.236 36.307  53.641  1.00 57.79 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -36.277 36.455  56.373  1.00 65.73 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -35.804 37.638  57.084  1.00 64.77 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -34.303 37.865  56.896  1.00 63.93 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -33.875 38.994  56.649  1.00 61.36 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -36.172 37.498  58.563  1.00 62.73 8   A 1 
ATOM 61   N N   . ASN A 1 9   ? -33.505 36.811  56.957  1.00 65.35 9   A 1 
ATOM 62   C CA  . ASN A 1 9   ? -32.060 36.895  56.745  1.00 63.98 9   A 1 
ATOM 63   C C   . ASN A 1 9   ? -31.696 37.266  55.304  1.00 62.18 9   A 1 
ATOM 64   O O   . ASN A 1 9   ? -30.808 38.090  55.105  1.00 60.75 9   A 1 
ATOM 65   C CB  . ASN A 1 9   ? -31.409 35.581  57.190  1.00 62.89 9   A 1 
ATOM 66   C CG  . ASN A 1 9   ? -31.305 35.465  58.703  1.00 59.43 9   A 1 
ATOM 67   O OD1 . ASN A 1 9   ? -31.355 36.435  59.438  1.00 54.52 9   A 1 
ATOM 68   N ND2 . ASN A 1 9   ? -31.114 34.262  59.204  1.00 54.33 9   A 1 
ATOM 69   N N   . LEU A 1 10  ? -32.412 36.743  54.314  1.00 65.91 10  A 1 
ATOM 70   C CA  . LEU A 1 10  ? -32.196 37.062  52.895  1.00 63.53 10  A 1 
ATOM 71   C C   . LEU A 1 10  ? -32.604 38.496  52.521  1.00 62.98 10  A 1 
ATOM 72   O O   . LEU A 1 10  ? -32.068 39.059  51.567  1.00 60.14 10  A 1 
ATOM 73   C CB  . LEU A 1 10  ? -32.990 36.064  52.041  1.00 61.05 10  A 1 
ATOM 74   C CG  . LEU A 1 10  ? -32.350 34.668  51.944  1.00 57.94 10  A 1 
ATOM 75   C CD1 . LEU A 1 10  ? -33.365 33.678  51.381  1.00 54.90 10  A 1 
ATOM 76   C CD2 . LEU A 1 10  ? -31.126 34.667  51.033  1.00 56.43 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? -33.555 39.087  53.250  1.00 64.78 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? -34.120 40.403  52.937  1.00 61.73 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? -33.554 41.554  53.762  1.00 61.81 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? -33.830 42.711  53.428  1.00 57.05 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? -35.637 40.322  53.044  1.00 56.83 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? -36.272 39.536  51.892  1.00 53.32 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? -37.729 39.259  52.218  1.00 50.14 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? -36.210 40.321  50.582  1.00 51.81 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? -32.778 41.290  54.805  1.00 55.71 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? -32.089 42.361  55.541  1.00 55.63 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? -31.115 43.092  54.612  1.00 55.28 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? -30.269 42.436  54.018  1.00 51.26 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? -31.336 41.796  56.750  1.00 51.88 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? -32.239 41.574  57.969  1.00 47.70 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? -31.428 40.938  59.108  1.00 43.92 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? -32.305 40.657  60.325  1.00 40.24 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? -31.556 39.925  61.379  1.00 35.78 12  A 1 
ATOM 94   N N   . PRO A 1 13  ? -31.211 44.445  54.495  1.00 54.12 13  A 1 
ATOM 95   C CA  . PRO A 1 13  ? -32.170 45.398  55.054  1.00 53.90 13  A 1 
ATOM 96   C C   . PRO A 1 13  ? -33.253 45.831  54.044  1.00 56.67 13  A 1 
ATOM 97   O O   . PRO A 1 13  ? -33.705 46.970  54.079  1.00 52.01 13  A 1 
ATOM 98   C CB  . PRO A 1 13  ? -31.284 46.560  55.499  1.00 46.38 13  A 1 
ATOM 99   C CG  . PRO A 1 13  ? -30.248 46.627  54.380  1.00 44.58 13  A 1 
ATOM 100  C CD  . PRO A 1 13  ? -30.110 45.179  53.913  1.00 48.52 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -33.663 44.981  53.091  1.00 59.79 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -34.597 45.384  52.021  1.00 58.93 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -35.989 45.730  52.586  1.00 59.71 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -36.592 44.921  53.289  1.00 54.75 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -34.698 44.315  50.915  1.00 53.82 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -33.479 44.250  49.971  1.00 49.67 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -33.752 43.281  48.798  1.00 46.52 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -32.610 43.199  47.781  1.00 42.78 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -32.924 42.285  46.638  1.00 39.29 14  A 1 
ATOM 110  N N   . PRO A 1 15  ? -36.575 46.900  52.213  1.00 55.30 15  A 1 
ATOM 111  C CA  . PRO A 1 15  ? -37.876 47.362  52.710  1.00 55.21 15  A 1 
ATOM 112  C C   . PRO A 1 15  ? -39.055 46.465  52.305  1.00 58.10 15  A 1 
ATOM 113  O O   . PRO A 1 15  ? -40.131 46.538  52.891  1.00 52.80 15  A 1 
ATOM 114  C CB  . PRO A 1 15  ? -38.018 48.792  52.172  1.00 49.30 15  A 1 
ATOM 115  C CG  . PRO A 1 15  ? -37.127 48.827  50.936  1.00 48.40 15  A 1 
ATOM 116  C CD  . PRO A 1 15  ? -35.989 47.891  51.304  1.00 51.87 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? -38.862 45.596  51.319  1.00 65.56 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? -39.874 44.644  50.857  1.00 66.63 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? -40.235 43.544  51.859  1.00 70.25 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? -41.289 42.927  51.698  1.00 66.31 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -39.425 43.324  52.908  1.00 71.00 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -39.632 42.232  53.867  1.00 71.56 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -41.024 42.269  54.513  1.00 74.34 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -41.744 41.271  54.478  1.00 71.92 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -38.527 42.284  54.939  1.00 66.44 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -38.628 41.162  55.991  1.00 59.64 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -38.442 39.783  55.381  1.00 55.10 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -37.572 41.358  57.072  1.00 55.00 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? -41.439 43.426  55.053  1.00 73.80 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? -42.765 43.576  55.682  1.00 75.09 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? -43.910 43.242  54.723  1.00 77.09 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? -44.926 42.691  55.144  1.00 74.78 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? -42.956 44.997  56.226  1.00 71.58 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? -42.225 45.233  57.556  1.00 63.96 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? -42.571 46.614  58.134  1.00 57.56 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? -41.885 46.815  59.488  1.00 48.79 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? -42.173 48.149  60.086  1.00 42.80 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? -43.761 43.573  53.439  1.00 77.52 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? -44.772 43.323  52.412  1.00 78.92 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? -44.853 41.837  52.063  1.00 81.16 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? -45.956 41.311  51.948  1.00 80.03 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? -44.459 44.203  51.198  1.00 74.89 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? -45.650 44.343  50.242  1.00 67.31 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? -45.261 45.278  49.093  1.00 63.33 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? -46.435 45.590  48.178  1.00 55.08 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? -46.021 46.510  47.084  1.00 49.58 19  A 1 
ATOM 147  N N   . LEU A 1 20  ? -43.704 41.161  51.968  1.00 77.95 20  A 1 
ATOM 148  C CA  . LEU A 1 20  ? -43.623 39.716  51.741  1.00 78.11 20  A 1 
ATOM 149  C C   . LEU A 1 20  ? -44.166 38.920  52.929  1.00 79.36 20  A 1 
ATOM 150  O O   . LEU A 1 20  ? -44.946 37.999  52.715  1.00 79.61 20  A 1 
ATOM 151  C CB  . LEU A 1 20  ? -42.171 39.337  51.429  1.00 77.04 20  A 1 
ATOM 152  C CG  . LEU A 1 20  ? -41.784 39.676  49.975  1.00 73.76 20  A 1 
ATOM 153  C CD1 . LEU A 1 20  ? -40.282 39.735  49.822  1.00 69.15 20  A 1 
ATOM 154  C CD2 . LEU A 1 20  ? -42.310 38.621  49.001  1.00 69.38 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? -43.864 39.338  54.173  1.00 80.38 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? -44.443 38.744  55.384  1.00 78.78 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? -45.971 38.864  55.380  1.00 79.65 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? -46.660 37.859  55.536  1.00 79.16 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? -43.838 39.413  56.626  1.00 76.79 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? -42.364 39.058  56.892  1.00 69.97 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? -41.803 39.953  57.995  1.00 64.07 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? -42.186 37.613  57.330  1.00 64.01 21  A 1 
ATOM 163  N N   . LYS A 1 22  ? -46.516 40.053  55.067  1.00 80.56 22  A 1 
ATOM 164  C CA  . LYS A 1 22  ? -47.966 40.264  54.932  1.00 80.85 22  A 1 
ATOM 165  C C   . LYS A 1 22  ? -48.602 39.395  53.842  1.00 81.98 22  A 1 
ATOM 166  O O   . LYS A 1 22  ? -49.750 38.981  53.973  1.00 81.03 22  A 1 
ATOM 167  C CB  . LYS A 1 22  ? -48.258 41.744  54.657  1.00 78.53 22  A 1 
ATOM 168  C CG  . LYS A 1 22  ? -49.138 42.359  55.734  1.00 69.67 22  A 1 
ATOM 169  C CD  . LYS A 1 22  ? -49.491 43.810  55.423  1.00 65.09 22  A 1 
ATOM 170  C CE  . LYS A 1 22  ? -50.356 44.360  56.554  1.00 55.01 22  A 1 
ATOM 171  N NZ  . LYS A 1 22  ? -50.830 45.739  56.304  1.00 49.35 22  A 1 
ATOM 172  N N   . TRP A 1 23  ? -47.885 39.151  52.746  1.00 84.48 23  A 1 
ATOM 173  C CA  . TRP A 1 23  ? -48.354 38.269  51.684  1.00 84.33 23  A 1 
ATOM 174  C C   . TRP A 1 23  ? -48.339 36.800  52.101  1.00 84.79 23  A 1 
ATOM 175  O O   . TRP A 1 23  ? -49.272 36.088  51.739  1.00 82.92 23  A 1 
ATOM 176  C CB  . TRP A 1 23  ? -47.529 38.482  50.414  1.00 83.58 23  A 1 
ATOM 177  C CG  . TRP A 1 23  ? -47.721 39.781  49.704  1.00 82.12 23  A 1 
ATOM 178  C CD1 . TRP A 1 23  ? -48.736 40.660  49.865  1.00 76.46 23  A 1 
ATOM 179  C CD2 . TRP A 1 23  ? -46.866 40.346  48.664  1.00 80.84 23  A 1 
ATOM 180  N NE1 . TRP A 1 23  ? -48.580 41.725  48.987  1.00 76.33 23  A 1 
ATOM 181  C CE2 . TRP A 1 23  ? -47.442 41.566  48.229  1.00 78.73 23  A 1 
ATOM 182  C CE3 . TRP A 1 23  ? -45.670 39.931  48.038  1.00 77.55 23  A 1 
ATOM 183  C CZ2 . TRP A 1 23  ? -46.870 42.344  47.207  1.00 76.65 23  A 1 
ATOM 184  C CZ3 . TRP A 1 23  ? -45.092 40.694  47.022  1.00 75.19 23  A 1 
ATOM 185  C CH2 . TRP A 1 23  ? -45.683 41.893  46.606  1.00 74.78 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -47.341 36.398  52.872  1.00 84.19 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -47.229 35.046  53.405  1.00 82.50 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -48.331 34.755  54.433  1.00 82.68 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -49.001 33.729  54.322  1.00 81.69 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -45.825 34.863  53.977  1.00 81.28 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -48.610 35.693  55.340  1.00 83.89 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -49.729 35.597  56.285  1.00 82.53 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -51.079 35.477  55.567  1.00 82.33 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -51.938 34.679  55.943  1.00 80.52 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -49.759 36.839  57.189  1.00 80.19 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -48.596 36.948  58.171  1.00 73.30 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -48.001 35.906  58.499  1.00 65.88 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -48.325 38.097  58.591  1.00 64.17 25  A 1 
ATOM 199  N N   . ALA A 1 26  ? -51.248 36.222  54.477  1.00 85.58 26  A 1 
ATOM 200  C CA  . ALA A 1 26  ? -52.434 36.153  53.624  1.00 84.72 26  A 1 
ATOM 201  C C   . ALA A 1 26  ? -52.435 34.960  52.644  1.00 85.05 26  A 1 
ATOM 202  O O   . ALA A 1 26  ? -53.317 34.887  51.782  1.00 81.66 26  A 1 
ATOM 203  C CB  . ALA A 1 26  ? -52.591 37.493  52.906  1.00 82.91 26  A 1 
ATOM 204  N N   . LYS A 1 27  ? -51.443 34.079  52.716  1.00 87.28 27  A 1 
ATOM 205  C CA  . LYS A 1 27  ? -51.223 32.942  51.804  1.00 86.79 27  A 1 
ATOM 206  C C   . LYS A 1 27  ? -51.360 33.311  50.318  1.00 88.43 27  A 1 
ATOM 207  O O   . LYS A 1 27  ? -51.969 32.581  49.539  1.00 84.99 27  A 1 
ATOM 208  C CB  . LYS A 1 27  ? -52.094 31.749  52.191  1.00 82.73 27  A 1 
ATOM 209  C CG  . LYS A 1 27  ? -51.780 31.187  53.580  1.00 76.81 27  A 1 
ATOM 210  C CD  . LYS A 1 27  ? -52.517 29.859  53.779  1.00 69.19 27  A 1 
ATOM 211  C CE  . LYS A 1 27  ? -52.134 29.229  55.114  1.00 62.84 27  A 1 
ATOM 212  N NZ  . LYS A 1 27  ? -52.671 27.853  55.245  1.00 56.02 27  A 1 
ATOM 213  N N   . LYS A 1 28  ? -50.798 34.449  49.903  1.00 87.13 28  A 1 
ATOM 214  C CA  . LYS A 1 28  ? -50.801 34.830  48.485  1.00 87.11 28  A 1 
ATOM 215  C C   . LYS A 1 28  ? -50.087 33.779  47.645  1.00 87.80 28  A 1 
ATOM 216  O O   . LYS A 1 28  ? -48.993 33.369  48.027  1.00 87.43 28  A 1 
ATOM 217  C CB  . LYS A 1 28  ? -50.191 36.212  48.263  1.00 85.61 28  A 1 
ATOM 218  C CG  . LYS A 1 28  ? -51.295 37.260  48.353  1.00 78.75 28  A 1 
ATOM 219  C CD  . LYS A 1 28  ? -50.789 38.659  48.030  1.00 73.66 28  A 1 
ATOM 220  C CE  . LYS A 1 28  ? -52.002 39.578  48.085  1.00 66.32 28  A 1 
ATOM 221  N NZ  . LYS A 1 28  ? -51.657 40.995  47.933  1.00 59.06 28  A 1 
ATOM 222  N N   . PRO A 1 29  ? -50.653 33.375  46.499  1.00 91.42 29  A 1 
ATOM 223  C CA  . PRO A 1 29  ? -50.058 32.345  45.657  1.00 91.16 29  A 1 
ATOM 224  C C   . PRO A 1 29  ? -48.618 32.695  45.257  1.00 91.46 29  A 1 
ATOM 225  O O   . PRO A 1 29  ? -48.380 33.820  44.797  1.00 90.18 29  A 1 
ATOM 226  C CB  . PRO A 1 29  ? -50.966 32.229  44.430  1.00 89.56 29  A 1 
ATOM 227  C CG  . PRO A 1 29  ? -52.319 32.702  44.940  1.00 87.43 29  A 1 
ATOM 228  C CD  . PRO A 1 29  ? -51.949 33.771  45.963  1.00 90.10 29  A 1 
ATOM 229  N N   . PRO A 1 30  ? -47.664 31.765  45.386  1.00 93.07 30  A 1 
ATOM 230  C CA  . PRO A 1 30  ? -46.275 31.978  44.975  1.00 92.70 30  A 1 
ATOM 231  C C   . PRO A 1 30  ? -46.132 32.481  43.539  1.00 93.06 30  A 1 
ATOM 232  O O   . PRO A 1 30  ? -45.312 33.350  43.270  1.00 91.68 30  A 1 
ATOM 233  C CB  . PRO A 1 30  ? -45.590 30.628  45.167  1.00 91.16 30  A 1 
ATOM 234  C CG  . PRO A 1 30  ? -46.355 30.023  46.338  1.00 88.80 30  A 1 
ATOM 235  C CD  . PRO A 1 30  ? -47.787 30.493  46.069  1.00 91.11 30  A 1 
ATOM 236  N N   . GLU A 1 31  ? -46.992 32.042  42.632  1.00 93.05 31  A 1 
ATOM 237  C CA  . GLU A 1 31  ? -47.035 32.515  41.248  1.00 92.30 31  A 1 
ATOM 238  C C   . GLU A 1 31  ? -47.301 34.029  41.131  1.00 92.26 31  A 1 
ATOM 239  O O   . GLU A 1 31  ? -46.688 34.735  40.331  1.00 90.54 31  A 1 
ATOM 240  C CB  . GLU A 1 31  ? -48.107 31.708  40.519  1.00 90.71 31  A 1 
ATOM 241  C CG  . GLU A 1 31  ? -48.211 32.116  39.054  1.00 78.92 31  A 1 
ATOM 242  C CD  . GLU A 1 31  ? -48.956 31.098  38.202  1.00 70.83 31  A 1 
ATOM 243  O OE1 . GLU A 1 31  ? -48.569 31.010  37.014  1.00 63.30 31  A 1 
ATOM 244  O OE2 . GLU A 1 31  ? -49.855 30.420  38.735  1.00 62.44 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -48.185 34.571  41.988  1.00 91.03 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -48.460 36.017  42.037  1.00 89.60 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -47.261 36.793  42.583  1.00 89.52 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -47.015 37.931  42.183  1.00 87.87 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -49.685 36.313  42.910  1.00 88.09 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -50.790 35.547  42.503  1.00 81.20 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -50.137 37.773  42.832  1.00 78.34 32  A 1 
ATOM 252  N N   . VAL A 1 33  ? -46.525 36.206  43.517  1.00 90.14 33  A 1 
ATOM 253  C CA  . VAL A 1 33  ? -45.300 36.807  44.059  1.00 89.79 33  A 1 
ATOM 254  C C   . VAL A 1 33  ? -44.175 36.754  43.033  1.00 89.88 33  A 1 
ATOM 255  O O   . VAL A 1 33  ? -43.464 37.744  42.885  1.00 88.89 33  A 1 
ATOM 256  C CB  . VAL A 1 33  ? -44.904 36.159  45.392  1.00 89.07 33  A 1 
ATOM 257  C CG1 . VAL A 1 33  ? -43.653 36.805  45.981  1.00 83.05 33  A 1 
ATOM 258  C CG2 . VAL A 1 33  ? -46.041 36.323  46.409  1.00 83.86 33  A 1 
ATOM 259  N N   . PHE A 1 34  ? -44.068 35.665  42.256  1.00 91.90 34  A 1 
ATOM 260  C CA  . PHE A 1 34  ? -43.113 35.509  41.156  1.00 92.40 34  A 1 
ATOM 261  C C   . PHE A 1 34  ? -43.208 36.663  40.152  1.00 91.91 34  A 1 
ATOM 262  O O   . PHE A 1 34  ? -42.218 37.336  39.880  1.00 90.65 34  A 1 
ATOM 263  C CB  . PHE A 1 34  ? -43.368 34.162  40.471  1.00 92.93 34  A 1 
ATOM 264  C CG  . PHE A 1 34  ? -42.334 33.791  39.433  1.00 93.99 34  A 1 
ATOM 265  C CD1 . PHE A 1 34  ? -42.524 34.113  38.078  1.00 89.16 34  A 1 
ATOM 266  C CD2 . PHE A 1 34  ? -41.176 33.092  39.819  1.00 88.85 34  A 1 
ATOM 267  C CE1 . PHE A 1 34  ? -41.569 33.742  37.116  1.00 88.77 34  A 1 
ATOM 268  C CE2 . PHE A 1 34  ? -40.221 32.715  38.863  1.00 88.97 34  A 1 
ATOM 269  C CZ  . PHE A 1 34  ? -40.417 33.040  37.513  1.00 94.24 34  A 1 
ATOM 270  N N   . THR A 1 35  ? -44.417 36.969  39.689  1.00 90.49 35  A 1 
ATOM 271  C CA  . THR A 1 35  ? -44.648 38.076  38.746  1.00 88.41 35  A 1 
ATOM 272  C C   . THR A 1 35  ? -44.418 39.447  39.377  1.00 87.08 35  A 1 
ATOM 273  O O   . THR A 1 35  ? -43.864 40.345  38.739  1.00 84.35 35  A 1 
ATOM 274  C CB  . THR A 1 35  ? -46.059 38.014  38.149  1.00 86.49 35  A 1 
ATOM 275  O OG1 . THR A 1 35  ? -47.028 37.926  39.166  1.00 77.67 35  A 1 
ATOM 276  C CG2 . THR A 1 35  ? -46.258 36.796  37.251  1.00 75.31 35  A 1 
ATOM 277  N N   . ARG A 1 36  ? -44.781 39.639  40.673  1.00 87.88 36  A 1 
ATOM 278  C CA  . ARG A 1 36  ? -44.524 40.912  41.377  1.00 86.19 36  A 1 
ATOM 279  C C   . ARG A 1 36  ? -43.046 41.187  41.623  1.00 86.40 36  A 1 
ATOM 280  O O   . ARG A 1 36  ? -42.661 42.356  41.611  1.00 84.64 36  A 1 
ATOM 281  C CB  . ARG A 1 36  ? -45.285 40.972  42.693  1.00 84.35 36  A 1 
ATOM 282  C CG  . ARG A 1 36  ? -46.771 41.254  42.445  1.00 77.27 36  A 1 
ATOM 283  C CD  . ARG A 1 36  ? -47.436 41.615  43.765  1.00 71.20 36  A 1 
ATOM 284  N NE  . ARG A 1 36  ? -48.875 41.828  43.590  1.00 63.95 36  A 1 
ATOM 285  C CZ  . ARG A 1 36  ? -49.662 42.568  44.350  1.00 56.90 36  A 1 
ATOM 286  N NH1 . ARG A 1 36  ? -49.214 43.249  45.359  1.00 50.84 36  A 1 
ATOM 287  N NH2 . ARG A 1 36  ? -50.941 42.623  44.112  1.00 50.78 36  A 1 
ATOM 288  N N   . LEU A 1 37  ? -42.236 40.146  41.798  1.00 85.74 37  A 1 
ATOM 289  C CA  . LEU A 1 37  ? -40.774 40.245  41.854  1.00 85.10 37  A 1 
ATOM 290  C C   . LEU A 1 37  ? -40.141 40.401  40.462  1.00 85.53 37  A 1 
ATOM 291  O O   . LEU A 1 37  ? -38.926 40.537  40.355  1.00 83.31 37  A 1 
ATOM 292  C CB  . LEU A 1 37  ? -40.210 39.026  42.600  1.00 84.65 37  A 1 
ATOM 293  C CG  . LEU A 1 37  ? -40.542 38.981  44.109  1.00 83.58 37  A 1 
ATOM 294  C CD1 . LEU A 1 37  ? -40.065 37.660  44.698  1.00 79.57 37  A 1 
ATOM 295  C CD2 . LEU A 1 37  ? -39.879 40.116  44.885  1.00 79.67 37  A 1 
ATOM 296  N N   . ARG A 1 38  ? -40.945 40.414  39.403  1.00 86.53 38  A 1 
ATOM 297  C CA  . ARG A 1 38  ? -40.528 40.505  37.992  1.00 87.21 38  A 1 
ATOM 298  C C   . ARG A 1 38  ? -39.619 39.355  37.545  1.00 88.81 38  A 1 
ATOM 299  O O   . ARG A 1 38  ? -38.881 39.509  36.577  1.00 86.22 38  A 1 
ATOM 300  C CB  . ARG A 1 38  ? -39.916 41.874  37.673  1.00 84.70 38  A 1 
ATOM 301  C CG  . ARG A 1 38  ? -40.820 43.057  38.029  1.00 78.23 38  A 1 
ATOM 302  C CD  . ARG A 1 38  ? -40.125 44.351  37.603  1.00 70.58 38  A 1 
ATOM 303  N NE  . ARG A 1 38  ? -40.959 45.530  37.881  1.00 61.52 38  A 1 
ATOM 304  C CZ  . ARG A 1 38  ? -40.660 46.783  37.561  1.00 52.98 38  A 1 
ATOM 305  N NH1 . ARG A 1 38  ? -39.546 47.083  36.946  1.00 47.51 38  A 1 
ATOM 306  N NH2 . ARG A 1 38  ? -41.480 47.751  37.863  1.00 47.70 38  A 1 
ATOM 307  N N   . LEU A 1 39  ? -39.685 38.218  38.215  1.00 89.84 39  A 1 
ATOM 308  C CA  . LEU A 1 39  ? -38.923 37.021  37.843  1.00 91.30 39  A 1 
ATOM 309  C C   . LEU A 1 39  ? -39.397 36.427  36.509  1.00 91.48 39  A 1 
ATOM 310  O O   . LEU A 1 39  ? -38.607 35.818  35.801  1.00 89.41 39  A 1 
ATOM 311  C CB  . LEU A 1 39  ? -39.005 35.994  38.977  1.00 91.31 39  A 1 
ATOM 312  C CG  . LEU A 1 39  ? -38.335 36.438  40.294  1.00 91.41 39  A 1 
ATOM 313  C CD1 . LEU A 1 39  ? -38.580 35.392  41.376  1.00 87.01 39  A 1 
ATOM 314  C CD2 . LEU A 1 39  ? -36.826 36.624  40.147  1.00 86.46 39  A 1 
ATOM 315  N N   . ASP A 1 40  ? -40.633 36.702  36.129  1.00 91.84 40  A 1 
ATOM 316  C CA  . ASP A 1 40  ? -41.194 36.378  34.808  1.00 89.97 40  A 1 
ATOM 317  C C   . ASP A 1 40  ? -40.467 37.064  33.640  1.00 89.49 40  A 1 
ATOM 318  O O   . ASP A 1 40  ? -40.575 36.624  32.497  1.00 85.38 40  A 1 
ATOM 319  C CB  . ASP A 1 40  ? -42.687 36.761  34.793  1.00 87.96 40  A 1 
ATOM 320  C CG  . ASP A 1 40  ? -42.950 38.262  34.977  1.00 85.27 40  A 1 
ATOM 321  O OD1 . ASP A 1 40  ? -42.399 38.859  35.929  1.00 78.76 40  A 1 
ATOM 322  O OD2 . ASP A 1 40  ? -43.715 38.841  34.175  1.00 78.86 40  A 1 
ATOM 323  N N   . LYS A 1 41  ? -39.679 38.109  33.911  1.00 89.12 41  A 1 
ATOM 324  C CA  . LYS A 1 41  ? -38.921 38.868  32.903  1.00 88.14 41  A 1 
ATOM 325  C C   . LYS A 1 41  ? -37.440 38.500  32.831  1.00 88.56 41  A 1 
ATOM 326  O O   . LYS A 1 41  ? -36.708 39.114  32.057  1.00 84.52 41  A 1 
ATOM 327  C CB  . LYS A 1 41  ? -39.106 40.372  33.126  1.00 85.71 41  A 1 
ATOM 328  C CG  . LYS A 1 41  ? -40.587 40.765  33.061  1.00 80.99 41  A 1 
ATOM 329  C CD  . LYS A 1 41  ? -40.751 42.270  32.856  1.00 72.21 41  A 1 
ATOM 330  C CE  . LYS A 1 41  ? -42.245 42.554  32.725  1.00 65.30 41  A 1 
ATOM 331  N NZ  . LYS A 1 41  ? -42.510 43.901  32.173  1.00 57.35 41  A 1 
ATOM 332  N N   . THR A 1 42  ? -36.988 37.538  33.626  1.00 91.95 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? -35.565 37.146  33.691  1.00 91.68 42  A 1 
ATOM 334  C C   . THR A 1 42  ? -35.144 36.203  32.564  1.00 91.41 42  A 1 
ATOM 335  O O   . THR A 1 42  ? -33.948 36.034  32.322  1.00 86.27 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? -35.236 36.510  35.043  1.00 90.73 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? -36.047 35.387  35.265  1.00 84.24 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? -35.457 37.486  36.200  1.00 83.58 42  A 1 
ATOM 339  N N   . GLY A 1 43  ? -36.090 35.600  31.862  1.00 91.53 43  A 1 
ATOM 340  C CA  . GLY A 1 43  ? -35.798 34.628  30.816  1.00 91.70 43  A 1 
ATOM 341  C C   . GLY A 1 43  ? -34.984 33.448  31.354  1.00 93.24 43  A 1 
ATOM 342  O O   . GLY A 1 43  ? -35.261 32.933  32.437  1.00 90.85 43  A 1 
ATOM 343  N N   . THR A 1 44  ? -33.961 33.043  30.617  1.00 93.51 44  A 1 
ATOM 344  C CA  . THR A 1 44  ? -33.098 31.909  30.991  1.00 93.82 44  A 1 
ATOM 345  C C   . THR A 1 44  ? -32.153 32.203  32.157  1.00 94.31 44  A 1 
ATOM 346  O O   . THR A 1 44  ? -31.579 31.275  32.719  1.00 91.80 44  A 1 
ATOM 347  C CB  . THR A 1 44  ? -32.280 31.434  29.784  1.00 91.91 44  A 1 
ATOM 348  O OG1 . THR A 1 44  ? -31.588 32.527  29.219  1.00 85.94 44  A 1 
ATOM 349  C CG2 . THR A 1 44  ? -33.176 30.854  28.685  1.00 83.71 44  A 1 
ATOM 350  N N   . GLN A 1 45  ? -32.022 33.469  32.585  1.00 94.59 45  A 1 
ATOM 351  C CA  . GLN A 1 45  ? -31.165 33.880  33.707  1.00 94.22 45  A 1 
ATOM 352  C C   . GLN A 1 45  ? -31.903 33.905  35.052  1.00 94.84 45  A 1 
ATOM 353  O O   . GLN A 1 45  ? -31.421 34.489  36.017  1.00 92.36 45  A 1 
ATOM 354  C CB  . GLN A 1 45  ? -30.504 35.228  33.403  1.00 92.45 45  A 1 
ATOM 355  C CG  . GLN A 1 45  ? -29.600 35.160  32.163  1.00 86.78 45  A 1 
ATOM 356  C CD  . GLN A 1 45  ? -28.716 36.394  32.009  1.00 76.48 45  A 1 
ATOM 357  O OE1 . GLN A 1 45  ? -28.839 37.394  32.696  1.00 66.39 45  A 1 
ATOM 358  N NE2 . GLN A 1 45  ? -27.780 36.366  31.090  1.00 63.77 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -33.061 33.273  35.146  1.00 94.12 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -33.887 33.258  36.358  1.00 94.84 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -33.094 32.897  37.621  1.00 94.83 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -33.210 33.588  38.635  1.00 93.76 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? -35.038 32.264  36.144  1.00 94.65 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? -35.910 32.038  37.395  1.00 94.58 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? -36.653 33.307  37.807  1.00 90.59 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? -36.935 30.947  37.126  1.00 90.34 46  A 1 
ATOM 367  N N   . PHE A 1 47  ? -32.305 31.826  37.572  1.00 95.45 47  A 1 
ATOM 368  C CA  . PHE A 1 47  ? -31.600 31.304  38.744  1.00 94.93 47  A 1 
ATOM 369  C C   . PHE A 1 47  ? -30.444 32.194  39.217  1.00 93.97 47  A 1 
ATOM 370  O O   . PHE A 1 47  ? -30.087 32.139  40.394  1.00 92.25 47  A 1 
ATOM 371  C CB  . PHE A 1 47  ? -31.125 29.878  38.453  1.00 94.58 47  A 1 
ATOM 372  C CG  . PHE A 1 47  ? -32.250 28.887  38.243  1.00 95.36 47  A 1 
ATOM 373  C CD1 . PHE A 1 47  ? -33.129 28.588  39.299  1.00 92.12 47  A 1 
ATOM 374  C CD2 . PHE A 1 47  ? -32.429 28.254  37.003  1.00 92.15 47  A 1 
ATOM 375  C CE1 . PHE A 1 47  ? -34.177 27.669  39.119  1.00 90.94 47  A 1 
ATOM 376  C CE2 . PHE A 1 47  ? -33.472 27.333  36.818  1.00 91.31 47  A 1 
ATOM 377  C CZ  . PHE A 1 47  ? -34.348 27.041  37.878  1.00 93.88 47  A 1 
ATOM 378  N N   . ASP A 1 48  ? -29.924 33.056  38.349  1.00 94.12 48  A 1 
ATOM 379  C CA  . ASP A 1 48  ? -28.879 34.031  38.685  1.00 92.54 48  A 1 
ATOM 380  C C   . ASP A 1 48  ? -29.457 35.325  39.273  1.00 91.77 48  A 1 
ATOM 381  O O   . ASP A 1 48  ? -28.730 36.151  39.836  1.00 88.41 48  A 1 
ATOM 382  C CB  . ASP A 1 48  ? -28.041 34.329  37.435  1.00 90.60 48  A 1 
ATOM 383  C CG  . ASP A 1 48  ? -27.324 33.095  36.886  1.00 85.02 48  A 1 
ATOM 384  O OD1 . ASP A 1 48  ? -26.870 32.268  37.707  1.00 78.03 48  A 1 
ATOM 385  O OD2 . ASP A 1 48  ? -27.228 33.005  35.645  1.00 77.43 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -30.767 35.520  39.181  1.00 91.82 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -31.413 36.708  39.711  1.00 90.93 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -31.395 36.708  41.250  1.00 89.99 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -31.790 35.742  41.905  1.00 88.60 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -32.834 36.827  39.144  1.00 90.48 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -33.413 38.196  39.439  1.00 89.28 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -33.718 38.549  40.564  1.00 80.70 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -33.525 39.042  38.443  1.00 80.07 49  A 1 
ATOM 394  N N   . THR A 1 50  ? -31.016 37.844  41.842  1.00 87.46 50  A 1 
ATOM 395  C CA  . THR A 1 50  ? -30.905 38.000  43.302  1.00 85.68 50  A 1 
ATOM 396  C C   . THR A 1 50  ? -32.224 37.814  44.049  1.00 85.80 50  A 1 
ATOM 397  O O   . THR A 1 50  ? -32.210 37.494  45.237  1.00 82.69 50  A 1 
ATOM 398  C CB  . THR A 1 50  ? -30.342 39.379  43.668  1.00 82.84 50  A 1 
ATOM 399  O OG1 . THR A 1 50  ? -31.127 40.419  43.126  1.00 74.80 50  A 1 
ATOM 400  C CG2 . THR A 1 50  ? -28.911 39.568  43.157  1.00 71.26 50  A 1 
ATOM 401  N N   . ASP A 1 51  ? -33.359 38.018  43.389  1.00 86.56 51  A 1 
ATOM 402  C CA  . ASP A 1 51  ? -34.683 37.858  43.992  1.00 86.69 51  A 1 
ATOM 403  C C   . ASP A 1 51  ? -35.230 36.425  43.854  1.00 88.15 51  A 1 
ATOM 404  O O   . ASP A 1 51  ? -36.214 36.083  44.512  1.00 87.37 51  A 1 
ATOM 405  C CB  . ASP A 1 51  ? -35.642 38.923  43.437  1.00 84.93 51  A 1 
ATOM 406  C CG  . ASP A 1 51  ? -35.281 40.361  43.845  1.00 82.44 51  A 1 
ATOM 407  O OD1 . ASP A 1 51  ? -34.661 40.580  44.923  1.00 76.71 51  A 1 
ATOM 408  O OD2 . ASP A 1 51  ? -35.667 41.289  43.106  1.00 76.07 51  A 1 
ATOM 409  N N   . PHE A 1 52  ? -34.577 35.538  43.084  1.00 90.75 52  A 1 
ATOM 410  C CA  . PHE A 1 52  ? -34.983 34.131  42.982  1.00 91.63 52  A 1 
ATOM 411  C C   . PHE A 1 52  ? -34.899 33.376  44.326  1.00 91.63 52  A 1 
ATOM 412  O O   . PHE A 1 52  ? -35.894 32.753  44.708  1.00 91.33 52  A 1 
ATOM 413  C CB  . PHE A 1 52  ? -34.212 33.419  41.860  1.00 92.13 52  A 1 
ATOM 414  C CG  . PHE A 1 52  ? -34.565 31.953  41.759  1.00 92.92 52  A 1 
ATOM 415  C CD1 . PHE A 1 52  ? -33.764 30.981  42.380  1.00 90.10 52  A 1 
ATOM 416  C CD2 . PHE A 1 52  ? -35.750 31.563  41.106  1.00 90.16 52  A 1 
ATOM 417  C CE1 . PHE A 1 52  ? -34.139 29.628  42.347  1.00 89.69 52  A 1 
ATOM 418  C CE2 . PHE A 1 52  ? -36.128 30.217  41.069  1.00 89.66 52  A 1 
ATOM 419  C CZ  . PHE A 1 52  ? -35.326 29.249  41.690  1.00 92.08 52  A 1 
ATOM 420  N N   . PRO A 1 53  ? -33.814 33.496  45.119  1.00 88.85 53  A 1 
ATOM 421  C CA  . PRO A 1 53  ? -33.758 32.904  46.461  1.00 87.06 53  A 1 
ATOM 422  C C   . PRO A 1 53  ? -34.831 33.453  47.405  1.00 87.43 53  A 1 
ATOM 423  O O   . PRO A 1 53  ? -35.319 32.734  48.278  1.00 86.36 53  A 1 
ATOM 424  C CB  . PRO A 1 53  ? -32.356 33.211  46.989  1.00 84.93 53  A 1 
ATOM 425  C CG  . PRO A 1 53  ? -31.527 33.440  45.734  1.00 81.68 53  A 1 
ATOM 426  C CD  . PRO A 1 53  ? -32.534 34.086  44.784  1.00 86.00 53  A 1 
ATOM 427  N N   . VAL A 1 54  ? -35.221 34.730  47.229  1.00 86.92 54  A 1 
ATOM 428  C CA  . VAL A 1 54  ? -36.294 35.375  47.997  1.00 86.54 54  A 1 
ATOM 429  C C   . VAL A 1 54  ? -37.639 34.731  47.673  1.00 87.85 54  A 1 
ATOM 430  O O   . VAL A 1 54  ? -38.387 34.378  48.585  1.00 87.53 54  A 1 
ATOM 431  C CB  . VAL A 1 54  ? -36.340 36.889  47.727  1.00 84.59 54  A 1 
ATOM 432  C CG1 . VAL A 1 54  ? -37.469 37.574  48.496  1.00 79.37 54  A 1 
ATOM 433  C CG2 . VAL A 1 54  ? -35.016 37.568  48.103  1.00 79.98 54  A 1 
ATOM 434  N N   . TRP A 1 55  ? -37.927 34.523  46.399  1.00 90.16 55  A 1 
ATOM 435  C CA  . TRP A 1 55  ? -39.144 33.839  45.959  1.00 91.91 55  A 1 
ATOM 436  C C   . TRP A 1 55  ? -39.193 32.377  46.415  1.00 91.94 55  A 1 
ATOM 437  O O   . TRP A 1 55  ? -40.229 31.916  46.894  1.00 91.20 55  A 1 
ATOM 438  C CB  . TRP A 1 55  ? -39.262 33.944  44.441  1.00 92.58 55  A 1 
ATOM 439  C CG  . TRP A 1 55  ? -40.452 33.217  43.905  1.00 93.20 55  A 1 
ATOM 440  C CD1 . TRP A 1 55  ? -41.735 33.581  44.085  1.00 92.24 55  A 1 
ATOM 441  C CD2 . TRP A 1 55  ? -40.479 31.965  43.149  1.00 93.75 55  A 1 
ATOM 442  N NE1 . TRP A 1 55  ? -42.575 32.650  43.471  1.00 92.61 55  A 1 
ATOM 443  C CE2 . TRP A 1 55  ? -41.837 31.650  42.886  1.00 93.61 55  A 1 
ATOM 444  C CE3 . TRP A 1 55  ? -39.488 31.096  42.655  1.00 93.71 55  A 1 
ATOM 445  C CZ2 . TRP A 1 55  ? -42.209 30.507  42.146  1.00 94.03 55  A 1 
ATOM 446  C CZ3 . TRP A 1 55  ? -39.851 29.958  41.919  1.00 92.75 55  A 1 
ATOM 447  C CH2 . TRP A 1 55  ? -41.200 29.670  41.666  1.00 92.56 55  A 1 
ATOM 448  N N   . ALA A 1 56  ? -38.068 31.672  46.350  1.00 91.85 56  A 1 
ATOM 449  C CA  . ALA A 1 56  ? -37.951 30.304  46.847  1.00 91.03 56  A 1 
ATOM 450  C C   . ALA A 1 56  ? -38.222 30.220  48.359  1.00 90.69 56  A 1 
ATOM 451  O O   . ALA A 1 56  ? -39.016 29.390  48.814  1.00 89.67 56  A 1 
ATOM 452  C CB  . ALA A 1 56  ? -36.558 29.787  46.483  1.00 90.74 56  A 1 
ATOM 453  N N   . ALA A 1 57  ? -37.636 31.128  49.147  1.00 89.12 57  A 1 
ATOM 454  C CA  . ALA A 1 57  ? -37.880 31.221  50.584  1.00 87.58 57  A 1 
ATOM 455  C C   . ALA A 1 57  ? -39.339 31.601  50.897  1.00 87.91 57  A 1 
ATOM 456  O O   . ALA A 1 57  ? -39.933 31.043  51.822  1.00 86.85 57  A 1 
ATOM 457  C CB  . ALA A 1 57  ? -36.884 32.215  51.185  1.00 85.46 57  A 1 
ATOM 458  N N   . TYR A 1 58  ? -39.949 32.501  50.108  1.00 86.89 58  A 1 
ATOM 459  C CA  . TYR A 1 58  ? -41.370 32.832  50.208  1.00 88.36 58  A 1 
ATOM 460  C C   . TYR A 1 58  ? -42.246 31.605  49.956  1.00 88.86 58  A 1 
ATOM 461  O O   . TYR A 1 58  ? -43.097 31.283  50.783  1.00 88.05 58  A 1 
ATOM 462  C CB  . TYR A 1 58  ? -41.724 33.960  49.235  1.00 89.11 58  A 1 
ATOM 463  C CG  . TYR A 1 58  ? -43.197 34.308  49.278  1.00 89.63 58  A 1 
ATOM 464  C CD1 . TYR A 1 58  ? -44.116 33.668  48.419  1.00 85.31 58  A 1 
ATOM 465  C CD2 . TYR A 1 58  ? -43.676 35.218  50.239  1.00 84.88 58  A 1 
ATOM 466  C CE1 . TYR A 1 58  ? -45.493 33.925  48.524  1.00 84.57 58  A 1 
ATOM 467  C CE2 . TYR A 1 58  ? -45.048 35.488  50.350  1.00 83.69 58  A 1 
ATOM 468  C CZ  . TYR A 1 58  ? -45.953 34.834  49.497  1.00 89.61 58  A 1 
ATOM 469  O OH  . TYR A 1 58  ? -47.301 35.073  49.623  1.00 88.60 58  A 1 
ATOM 470  N N   . THR A 1 59  ? -41.997 30.882  48.880  1.00 91.86 59  A 1 
ATOM 471  C CA  . THR A 1 59  ? -42.751 29.671  48.530  1.00 92.06 59  A 1 
ATOM 472  C C   . THR A 1 59  ? -42.642 28.625  49.636  1.00 91.29 59  A 1 
ATOM 473  O O   . THR A 1 59  ? -43.654 28.068  50.059  1.00 89.64 59  A 1 
ATOM 474  C CB  . THR A 1 59  ? -42.284 29.096  47.189  1.00 92.44 59  A 1 
ATOM 475  O OG1 . THR A 1 59  ? -42.375 30.100  46.199  1.00 87.47 59  A 1 
ATOM 476  C CG2 . THR A 1 59  ? -43.169 27.942  46.732  1.00 87.23 59  A 1 
ATOM 477  N N   . ARG A 1 60  ? -41.438 28.434  50.182  1.00 90.21 60  A 1 
ATOM 478  C CA  . ARG A 1 60  ? -41.237 27.540  51.332  1.00 89.74 60  A 1 
ATOM 479  C C   . ARG A 1 60  ? -41.987 27.988  52.588  1.00 89.27 60  A 1 
ATOM 480  O O   . ARG A 1 60  ? -42.372 27.140  53.387  1.00 87.56 60  A 1 
ATOM 481  C CB  . ARG A 1 60  ? -39.738 27.380  51.598  1.00 88.41 60  A 1 
ATOM 482  C CG  . ARG A 1 60  ? -39.424 26.402  52.737  1.00 84.68 60  A 1 
ATOM 483  C CD  . ARG A 1 60  ? -40.025 25.024  52.477  1.00 82.66 60  A 1 
ATOM 484  N NE  . ARG A 1 60  ? -39.860 24.129  53.626  1.00 78.90 60  A 1 
ATOM 485  C CZ  . ARG A 1 60  ? -40.760 23.820  54.536  1.00 75.96 60  A 1 
ATOM 486  N NH1 . ARG A 1 60  ? -41.933 24.393  54.604  1.00 67.57 60  A 1 
ATOM 487  N NH2 . ARG A 1 60  ? -40.488 22.890  55.391  1.00 70.37 60  A 1 
ATOM 488  N N   . SER A 1 61  ? -42.182 29.297  52.786  1.00 88.29 61  A 1 
ATOM 489  C CA  . SER A 1 61  ? -42.878 29.835  53.960  1.00 86.31 61  A 1 
ATOM 490  C C   . SER A 1 61  ? -44.391 29.615  53.927  1.00 86.52 61  A 1 
ATOM 491  O O   . SER A 1 61  ? -45.002 29.493  54.989  1.00 84.16 61  A 1 
ATOM 492  C CB  . SER A 1 61  ? -42.543 31.312  54.156  1.00 83.74 61  A 1 
ATOM 493  O OG  . SER A 1 61  ? -43.220 32.158  53.256  1.00 72.02 61  A 1 
ATOM 494  N N   . VAL A 1 62  ? -44.989 29.536  52.730  1.00 88.24 62  A 1 
ATOM 495  C CA  . VAL A 1 62  ? -46.435 29.299  52.556  1.00 87.99 62  A 1 
ATOM 496  C C   . VAL A 1 62  ? -46.783 27.826  52.351  1.00 88.07 62  A 1 
ATOM 497  O O   . VAL A 1 62  ? -47.913 27.433  52.629  1.00 85.19 62  A 1 
ATOM 498  C CB  . VAL A 1 62  ? -47.034 30.160  51.427  1.00 86.25 62  A 1 
ATOM 499  C CG1 . VAL A 1 62  ? -46.908 31.653  51.755  1.00 76.36 62  A 1 
ATOM 500  C CG2 . VAL A 1 62  ? -46.408 29.913  50.055  1.00 76.66 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -45.819 27.018  51.918  1.00 90.24 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -45.962 25.571  51.795  1.00 89.47 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -45.813 24.870  53.160  1.00 88.89 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -45.092 25.333  54.049  1.00 86.07 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -44.936 25.059  50.785  1.00 88.27 63  A 1 
ATOM 506  N N   . GLN A 1 64  ? -46.460 23.717  53.310  1.00 90.23 64  A 1 
ATOM 507  C CA  . GLN A 1 64  ? -46.370 22.909  54.536  1.00 88.87 64  A 1 
ATOM 508  C C   . GLN A 1 64  ? -45.079 22.089  54.599  1.00 89.26 64  A 1 
ATOM 509  O O   . GLN A 1 64  ? -44.502 21.905  55.671  1.00 84.82 64  A 1 
ATOM 510  C CB  . GLN A 1 64  ? -47.584 21.987  54.640  1.00 85.85 64  A 1 
ATOM 511  C CG  . GLN A 1 64  ? -48.901 22.773  54.754  1.00 76.97 64  A 1 
ATOM 512  C CD  . GLN A 1 64  ? -50.102 21.877  55.069  1.00 68.50 64  A 1 
ATOM 513  O OE1 . GLN A 1 64  ? -50.003 20.683  55.255  1.00 61.20 64  A 1 
ATOM 514  N NE2 . GLN A 1 64  ? -51.283 22.439  55.161  1.00 59.83 64  A 1 
ATOM 515  N N   . THR A 1 65  ? -44.596 21.612  53.437  1.00 90.28 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? -43.415 20.746  53.325  1.00 90.55 65  A 1 
ATOM 517  C C   . THR A 1 65  ? -42.423 21.264  52.279  1.00 90.61 65  A 1 
ATOM 518  O O   . THR A 1 65  ? -42.753 22.110  51.446  1.00 88.74 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? -43.817 19.298  53.004  1.00 89.20 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? -44.389 19.223  51.726  1.00 82.92 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? -44.815 18.704  54.004  1.00 81.63 65  A 1 
ATOM 522  N N   . ASP A 1 66  ? -41.190 20.753  52.313  1.00 90.63 66  A 1 
ATOM 523  C CA  . ASP A 1 66  ? -40.188 21.074  51.289  1.00 90.18 66  A 1 
ATOM 524  C C   . ASP A 1 66  ? -40.566 20.521  49.910  1.00 91.26 66  A 1 
ATOM 525  O O   . ASP A 1 66  ? -40.312 21.174  48.900  1.00 89.68 66  A 1 
ATOM 526  C CB  . ASP A 1 66  ? -38.804 20.536  51.695  1.00 87.22 66  A 1 
ATOM 527  C CG  . ASP A 1 66  ? -38.067 21.429  52.692  1.00 79.71 66  A 1 
ATOM 528  O OD1 . ASP A 1 66  ? -38.087 22.664  52.516  1.00 72.58 66  A 1 
ATOM 529  O OD2 . ASP A 1 66  ? -37.444 20.894  53.628  1.00 71.19 66  A 1 
ATOM 530  N N   . SER A 1 67  ? -41.196 19.347  49.859  1.00 90.93 67  A 1 
ATOM 531  C CA  . SER A 1 67  ? -41.667 18.748  48.610  1.00 91.12 67  A 1 
ATOM 532  C C   . SER A 1 67  ? -42.811 19.550  47.995  1.00 92.52 67  A 1 
ATOM 533  O O   . SER A 1 67  ? -42.771 19.836  46.802  1.00 91.06 67  A 1 
ATOM 534  C CB  . SER A 1 67  ? -42.092 17.295  48.826  1.00 88.69 67  A 1 
ATOM 535  O OG  . SER A 1 67  ? -43.035 17.175  49.866  1.00 77.46 67  A 1 
ATOM 536  N N   . GLU A 1 68  ? -43.773 19.991  48.798  1.00 92.33 68  A 1 
ATOM 537  C CA  . GLU A 1 68  ? -44.858 20.862  48.335  1.00 92.80 68  A 1 
ATOM 538  C C   . GLU A 1 68  ? -44.315 22.194  47.795  1.00 93.46 68  A 1 
ATOM 539  O O   . GLU A 1 68  ? -44.723 22.640  46.723  1.00 92.52 68  A 1 
ATOM 540  C CB  . GLU A 1 68  ? -45.837 21.105  49.488  1.00 91.57 68  A 1 
ATOM 541  C CG  . GLU A 1 68  ? -47.086 21.892  49.064  1.00 85.21 68  A 1 
ATOM 542  C CD  . GLU A 1 68  ? -47.954 22.323  50.256  1.00 81.42 68  A 1 
ATOM 543  O OE1 . GLU A 1 68  ? -48.962 23.018  50.014  1.00 73.08 68  A 1 
ATOM 544  O OE2 . GLU A 1 68  ? -47.591 22.014  51.415  1.00 76.17 68  A 1 
ATOM 545  N N   . ALA A 1 69  ? -43.344 22.790  48.494  1.00 93.11 69  A 1 
ATOM 546  C CA  . ALA A 1 69  ? -42.701 24.011  48.022  1.00 93.40 69  A 1 
ATOM 547  C C   . ALA A 1 69  ? -42.032 23.811  46.658  1.00 94.09 69  A 1 
ATOM 548  O O   . ALA A 1 69  ? -42.217 24.631  45.757  1.00 93.42 69  A 1 
ATOM 549  C CB  . ALA A 1 69  ? -41.690 24.488  49.066  1.00 92.15 69  A 1 
ATOM 550  N N   . SER A 1 70  ? -41.313 22.713  46.483  1.00 94.03 70  A 1 
ATOM 551  C CA  . SER A 1 70  ? -40.660 22.376  45.212  1.00 94.32 70  A 1 
ATOM 552  C C   . SER A 1 70  ? -41.681 22.133  44.094  1.00 95.00 70  A 1 
ATOM 553  O O   . SER A 1 70  ? -41.511 22.657  42.995  1.00 94.25 70  A 1 
ATOM 554  C CB  . SER A 1 70  ? -39.757 21.151  45.375  1.00 92.73 70  A 1 
ATOM 555  O OG  . SER A 1 70  ? -38.783 21.375  46.387  1.00 85.57 70  A 1 
ATOM 556  N N   . ALA A 1 71  ? -42.775 21.430  44.378  1.00 94.65 71  A 1 
ATOM 557  C CA  . ALA A 1 71  ? -43.852 21.184  43.416  1.00 94.79 71  A 1 
ATOM 558  C C   . ALA A 1 71  ? -44.553 22.482  42.973  1.00 95.37 71  A 1 
ATOM 559  O O   . ALA A 1 71  ? -44.793 22.698  41.783  1.00 94.56 71  A 1 
ATOM 560  C CB  . ALA A 1 71  ? -44.847 20.203  44.045  1.00 93.85 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -44.834 23.386  43.922  1.00 95.13 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -45.443 24.695  43.626  1.00 95.04 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -44.500 25.574  42.803  1.00 95.53 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -44.936 26.223  41.847  1.00 94.57 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -45.875 25.394  44.926  1.00 93.85 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -46.347 26.833  44.686  1.00 87.22 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -47.045 24.656  45.586  1.00 87.42 72  A 1 
ATOM 568  N N   . MET A 1 73  ? -43.220 25.588  43.146  1.00 95.87 73  A 1 
ATOM 569  C CA  . MET A 1 73  ? -42.202 26.281  42.353  1.00 95.68 73  A 1 
ATOM 570  C C   . MET A 1 73  ? -42.135 25.716  40.938  1.00 95.87 73  A 1 
ATOM 571  O O   . MET A 1 73  ? -42.239 26.478  39.981  1.00 95.27 73  A 1 
ATOM 572  C CB  . MET A 1 73  ? -40.828 26.182  43.017  1.00 94.77 73  A 1 
ATOM 573  C CG  . MET A 1 73  ? -40.697 27.094  44.235  1.00 90.75 73  A 1 
ATOM 574  S SD  . MET A 1 73  ? -39.093 26.978  45.081  1.00 88.30 73  A 1 
ATOM 575  C CE  . MET A 1 73  ? -38.005 27.637  43.794  1.00 74.58 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -42.039 24.399  40.803  1.00 95.84 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -41.973 23.742  39.505  1.00 96.12 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -43.204 24.055  38.651  1.00 95.95 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -43.056 24.437  37.496  1.00 95.31 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -41.798 22.230  39.697  1.00 95.75 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -41.606 21.490  38.358  1.00 94.92 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -40.258 21.812  37.712  1.00 91.22 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -41.699 19.991  38.575  1.00 90.34 74  A 1 
ATOM 584  N N   . LYS A 1 75  ? -44.406 23.983  39.222  1.00 96.01 75  A 1 
ATOM 585  C CA  . LYS A 1 75  ? -45.648 24.324  38.520  1.00 95.21 75  A 1 
ATOM 586  C C   . LYS A 1 75  ? -45.619 25.744  37.945  1.00 95.15 75  A 1 
ATOM 587  O O   . LYS A 1 75  ? -46.056 25.971  36.818  1.00 93.65 75  A 1 
ATOM 588  C CB  . LYS A 1 75  ? -46.823 24.127  39.481  1.00 94.23 75  A 1 
ATOM 589  C CG  . LYS A 1 75  ? -48.171 24.264  38.759  1.00 85.05 75  A 1 
ATOM 590  C CD  . LYS A 1 75  ? -49.329 24.012  39.731  1.00 77.57 75  A 1 
ATOM 591  C CE  . LYS A 1 75  ? -50.655 24.135  38.978  1.00 65.68 75  A 1 
ATOM 592  N NZ  . LYS A 1 75  ? -51.813 23.900  39.870  1.00 56.64 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -45.082 26.688  38.716  1.00 95.61 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -44.913 28.078  38.263  1.00 95.06 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -43.900 28.196  37.120  1.00 95.12 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -44.077 29.032  36.229  1.00 93.29 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -44.472 28.961  39.437  1.00 94.28 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -45.417 28.876  40.484  1.00 87.98 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -44.354 30.440  39.074  1.00 87.36 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -42.855 27.390  37.133  1.00 95.61 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -41.803 27.407  36.109  1.00 95.67 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -42.239 26.695  34.823  1.00 95.50 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -42.086 27.258  33.741  1.00 94.36 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -40.514 26.806  36.692  1.00 95.45 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -39.909 27.594  37.872  1.00 94.93 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -38.684 26.867  38.416  1.00 91.32 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -39.502 29.011  37.484  1.00 90.52 77  A 1 
ATOM 608  N N   . VAL A 1 78  ? -42.861 25.521  34.931  1.00 95.42 78  A 1 
ATOM 609  C CA  . VAL A 1 78  ? -43.329 24.727  33.776  1.00 94.47 78  A 1 
ATOM 610  C C   . VAL A 1 78  ? -44.417 25.455  32.983  1.00 93.96 78  A 1 
ATOM 611  O O   . VAL A 1 78  ? -44.499 25.304  31.767  1.00 91.40 78  A 1 
ATOM 612  C CB  . VAL A 1 78  ? -43.806 23.335  34.240  1.00 92.87 78  A 1 
ATOM 613  C CG1 . VAL A 1 78  ? -44.472 22.512  33.133  1.00 81.47 78  A 1 
ATOM 614  C CG2 . VAL A 1 78  ? -42.623 22.506  34.756  1.00 82.78 78  A 1 
ATOM 615  N N   . SER A 1 79  ? -45.201 26.317  33.635  1.00 94.01 79  A 1 
ATOM 616  C CA  . SER A 1 79  ? -46.173 27.164  32.922  1.00 92.39 79  A 1 
ATOM 617  C C   . SER A 1 79  ? -45.529 28.280  32.083  1.00 92.44 79  A 1 
ATOM 618  O O   . SER A 1 79  ? -46.221 28.927  31.297  1.00 88.96 79  A 1 
ATOM 619  C CB  . SER A 1 79  ? -47.186 27.754  33.912  1.00 90.45 79  A 1 
ATOM 620  O OG  . SER A 1 79  ? -46.577 28.638  34.830  1.00 78.74 79  A 1 
ATOM 621  N N   . ARG A 1 80  ? -44.217 28.537  32.254  1.00 93.35 80  A 1 
ATOM 622  C CA  . ARG A 1 80  ? -43.479 29.636  31.604  1.00 92.35 80  A 1 
ATOM 623  C C   . ARG A 1 80  ? -42.323 29.177  30.729  1.00 93.33 80  A 1 
ATOM 624  O O   . ARG A 1 80  ? -41.944 29.895  29.802  1.00 91.22 80  A 1 
ATOM 625  C CB  . ARG A 1 80  ? -42.958 30.591  32.687  1.00 90.50 80  A 1 
ATOM 626  C CG  . ARG A 1 80  ? -44.099 31.364  33.368  1.00 84.23 80  A 1 
ATOM 627  C CD  . ARG A 1 80  ? -43.577 32.154  34.574  1.00 80.57 80  A 1 
ATOM 628  N NE  . ARG A 1 80  ? -44.646 32.941  35.212  1.00 76.06 80  A 1 
ATOM 629  C CZ  . ARG A 1 80  ? -45.665 32.441  35.922  1.00 70.17 80  A 1 
ATOM 630  N NH1 . ARG A 1 80  ? -45.758 31.186  36.219  1.00 61.84 80  A 1 
ATOM 631  N NH2 . ARG A 1 80  ? -46.613 33.211  36.336  1.00 66.20 80  A 1 
ATOM 632  N N   . TYR A 1 81  ? -41.750 28.013  31.023  1.00 93.88 81  A 1 
ATOM 633  C CA  . TYR A 1 81  ? -40.604 27.442  30.324  1.00 94.30 81  A 1 
ATOM 634  C C   . TYR A 1 81  ? -40.959 26.053  29.796  1.00 94.52 81  A 1 
ATOM 635  O O   . TYR A 1 81  ? -41.621 25.275  30.482  1.00 92.73 81  A 1 
ATOM 636  C CB  . TYR A 1 81  ? -39.402 27.377  31.270  1.00 94.14 81  A 1 
ATOM 637  C CG  . TYR A 1 81  ? -38.974 28.716  31.838  1.00 95.26 81  A 1 
ATOM 638  C CD1 . TYR A 1 81  ? -38.133 29.565  31.103  1.00 90.68 81  A 1 
ATOM 639  C CD2 . TYR A 1 81  ? -39.426 29.129  33.109  1.00 90.86 81  A 1 
ATOM 640  C CE1 . TYR A 1 81  ? -37.736 30.807  31.620  1.00 89.30 81  A 1 
ATOM 641  C CE2 . TYR A 1 81  ? -39.037 30.371  33.638  1.00 89.95 81  A 1 
ATOM 642  C CZ  . TYR A 1 81  ? -38.191 31.206  32.889  1.00 93.85 81  A 1 
ATOM 643  O OH  . TYR A 1 81  ? -37.808 32.420  33.398  1.00 92.67 81  A 1 
ATOM 644  N N   . SER A 1 82  ? -40.498 25.736  28.592  1.00 94.30 82  A 1 
ATOM 645  C CA  . SER A 1 82  ? -40.562 24.357  28.105  1.00 93.96 82  A 1 
ATOM 646  C C   . SER A 1 82  ? -39.648 23.454  28.936  1.00 94.19 82  A 1 
ATOM 647  O O   . SER A 1 82  ? -38.668 23.922  29.519  1.00 93.42 82  A 1 
ATOM 648  C CB  . SER A 1 82  ? -40.194 24.277  26.618  1.00 92.73 82  A 1 
ATOM 649  O OG  . SER A 1 82  ? -38.843 24.640  26.399  1.00 89.08 82  A 1 
ATOM 650  N N   . ASP A 1 83  ? -39.925 22.153  28.942  1.00 94.17 83  A 1 
ATOM 651  C CA  . ASP A 1 83  ? -39.093 21.172  29.648  1.00 94.74 83  A 1 
ATOM 652  C C   . ASP A 1 83  ? -37.635 21.199  29.178  1.00 95.17 83  A 1 
ATOM 653  O O   . ASP A 1 83  ? -36.720 21.117  29.995  1.00 93.70 83  A 1 
ATOM 654  C CB  . ASP A 1 83  ? -39.681 19.764  29.455  1.00 93.70 83  A 1 
ATOM 655  C CG  . ASP A 1 83  ? -40.980 19.528  30.231  1.00 92.20 83  A 1 
ATOM 656  O OD1 . ASP A 1 83  ? -41.169 20.173  31.286  1.00 86.13 83  A 1 
ATOM 657  O OD2 . ASP A 1 83  ? -41.777 18.681  29.777  1.00 85.92 83  A 1 
ATOM 658  N N   . GLU A 1 84  ? -37.390 21.388  27.878  1.00 94.67 84  A 1 
ATOM 659  C CA  . GLU A 1 84  ? -36.055 21.561  27.295  1.00 94.72 84  A 1 
ATOM 660  C C   . GLU A 1 84  ? -35.332 22.770  27.908  1.00 94.98 84  A 1 
ATOM 661  O O   . GLU A 1 84  ? -34.239 22.642  28.464  1.00 93.86 84  A 1 
ATOM 662  C CB  . GLU A 1 84  ? -36.202 21.733  25.769  1.00 93.27 84  A 1 
ATOM 663  C CG  . GLU A 1 84  ? -34.874 21.943  25.017  1.00 89.26 84  A 1 
ATOM 664  C CD  . GLU A 1 84  ? -35.080 22.365  23.543  1.00 87.48 84  A 1 
ATOM 665  O OE1 . GLU A 1 84  ? -34.090 22.539  22.798  1.00 79.63 84  A 1 
ATOM 666  O OE2 . GLU A 1 84  ? -36.232 22.547  23.089  1.00 81.54 84  A 1 
ATOM 667  N N   . VAL A 1 85  ? -35.954 23.945  27.857  1.00 95.07 85  A 1 
ATOM 668  C CA  . VAL A 1 85  ? -35.351 25.190  28.348  1.00 95.03 85  A 1 
ATOM 669  C C   . VAL A 1 85  ? -35.158 25.131  29.861  1.00 95.42 85  A 1 
ATOM 670  O O   . VAL A 1 85  ? -34.081 25.459  30.358  1.00 94.48 85  A 1 
ATOM 671  C CB  . VAL A 1 85  ? -36.189 26.412  27.935  1.00 93.96 85  A 1 
ATOM 672  C CG1 . VAL A 1 85  ? -35.671 27.713  28.552  1.00 87.76 85  A 1 
ATOM 673  C CG2 . VAL A 1 85  ? -36.174 26.593  26.414  1.00 88.17 85  A 1 
ATOM 674  N N   . LEU A 1 86  ? -36.169 24.672  30.601  1.00 95.91 86  A 1 
ATOM 675  C CA  . LEU A 1 86  ? -36.113 24.588  32.056  1.00 96.17 86  A 1 
ATOM 676  C C   . LEU A 1 86  ? -35.041 23.598  32.521  1.00 96.23 86  A 1 
ATOM 677  O O   . LEU A 1 86  ? -34.283 23.912  33.436  1.00 95.72 86  A 1 
ATOM 678  C CB  . LEU A 1 86  ? -37.508 24.233  32.594  1.00 95.84 86  A 1 
ATOM 679  C CG  . LEU A 1 86  ? -37.589 24.209  34.131  1.00 94.97 86  A 1 
ATOM 680  C CD1 . LEU A 1 86  ? -37.224 25.560  34.760  1.00 90.73 86  A 1 
ATOM 681  C CD2 . LEU A 1 86  ? -39.014 23.861  34.560  1.00 89.86 86  A 1 
ATOM 682  N N   . SER A 1 87  ? -34.927 22.453  31.879  1.00 96.14 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? -33.882 21.474  32.196  1.00 95.90 87  A 1 
ATOM 684  C C   . SER A 1 87  ? -32.485 22.016  31.904  1.00 95.73 87  A 1 
ATOM 685  O O   . SER A 1 87  ? -31.569 21.787  32.691  1.00 94.76 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? -34.103 20.170  31.429  1.00 95.27 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? -35.340 19.608  31.813  1.00 90.08 87  A 1 
ATOM 688  N N   . GLY A 1 88  ? -32.321 22.788  30.837  1.00 95.70 88  A 1 
ATOM 689  C CA  . GLY A 1 88  ? -31.076 23.504  30.552  1.00 95.13 88  A 1 
ATOM 690  C C   . GLY A 1 88  ? -30.726 24.531  31.634  1.00 95.66 88  A 1 
ATOM 691  O O   . GLY A 1 88  ? -29.593 24.565  32.118  1.00 94.58 88  A 1 
ATOM 692  N N   . MET A 1 89  ? -31.706 25.307  32.079  1.00 96.11 89  A 1 
ATOM 693  C CA  . MET A 1 89  ? -31.543 26.266  33.176  1.00 96.10 89  A 1 
ATOM 694  C C   . MET A 1 89  ? -31.171 25.567  34.492  1.00 96.15 89  A 1 
ATOM 695  O O   . MET A 1 89  ? -30.258 26.012  35.185  1.00 95.26 89  A 1 
ATOM 696  C CB  . MET A 1 89  ? -32.833 27.069  33.369  1.00 95.71 89  A 1 
ATOM 697  C CG  . MET A 1 89  ? -33.163 28.008  32.202  1.00 93.80 89  A 1 
ATOM 698  S SD  . MET A 1 89  ? -34.849 28.697  32.261  1.00 93.99 89  A 1 
ATOM 699  C CE  . MET A 1 89  ? -34.794 29.590  33.837  1.00 83.96 89  A 1 
ATOM 700  N N   . ILE A 1 90  ? -31.838 24.470  34.823  1.00 96.43 90  A 1 
ATOM 701  C CA  . ILE A 1 90  ? -31.548 23.662  36.013  1.00 96.08 90  A 1 
ATOM 702  C C   . ILE A 1 90  ? -30.139 23.069  35.931  1.00 95.67 90  A 1 
ATOM 703  O O   . ILE A 1 90  ? -29.382 23.163  36.896  1.00 94.78 90  A 1 
ATOM 704  C CB  . ILE A 1 90  ? -32.635 22.581  36.204  1.00 95.70 90  A 1 
ATOM 705  C CG1 . ILE A 1 90  ? -33.961 23.235  36.657  1.00 93.93 90  A 1 
ATOM 706  C CG2 . ILE A 1 90  ? -32.201 21.520  37.231  1.00 93.62 90  A 1 
ATOM 707  C CD1 . ILE A 1 90  ? -35.176 22.297  36.616  1.00 90.73 90  A 1 
ATOM 708  N N   . ALA A 1 91  ? -29.746 22.520  34.788  1.00 95.64 91  A 1 
ATOM 709  C CA  . ALA A 1 91  ? -28.408 21.970  34.582  1.00 94.61 91  A 1 
ATOM 710  C C   . ALA A 1 91  ? -27.306 23.031  34.769  1.00 94.65 91  A 1 
ATOM 711  O O   . ALA A 1 91  ? -26.274 22.751  35.385  1.00 93.65 91  A 1 
ATOM 712  C CB  . ALA A 1 91  ? -28.342 21.342  33.184  1.00 93.53 91  A 1 
ATOM 713  N N   . ALA A 1 92  ? -27.531 24.251  34.298  1.00 94.49 92  A 1 
ATOM 714  C CA  . ALA A 1 92  ? -26.619 25.370  34.536  1.00 94.09 92  A 1 
ATOM 715  C C   . ALA A 1 92  ? -26.588 25.769  36.024  1.00 94.14 92  A 1 
ATOM 716  O O   . ALA A 1 92  ? -25.508 25.929  36.600  1.00 92.94 92  A 1 
ATOM 717  C CB  . ALA A 1 92  ? -27.024 26.534  33.628  1.00 93.43 92  A 1 
ATOM 718  N N   . ALA A 1 93  ? -27.748 25.849  36.674  1.00 94.72 93  A 1 
ATOM 719  C CA  . ALA A 1 93  ? -27.871 26.225  38.081  1.00 94.59 93  A 1 
ATOM 720  C C   . ALA A 1 93  ? -27.217 25.212  39.033  1.00 94.48 93  A 1 
ATOM 721  O O   . ALA A 1 93  ? -26.649 25.609  40.052  1.00 93.43 93  A 1 
ATOM 722  C CB  . ALA A 1 93  ? -29.351 26.426  38.396  1.00 94.32 93  A 1 
ATOM 723  N N   . LYS A 1 94  ? -27.209 23.924  38.690  1.00 93.99 94  A 1 
ATOM 724  C CA  . LYS A 1 94  ? -26.505 22.877  39.450  1.00 93.44 94  A 1 
ATOM 725  C C   . LYS A 1 94  ? -24.985 23.068  39.495  1.00 92.67 94  A 1 
ATOM 726  O O   . LYS A 1 94  ? -24.345 22.562  40.411  1.00 91.00 94  A 1 
ATOM 727  C CB  . LYS A 1 94  ? -26.835 21.492  38.881  1.00 92.67 94  A 1 
ATOM 728  C CG  . LYS A 1 94  ? -28.249 21.027  39.285  1.00 90.54 94  A 1 
ATOM 729  C CD  . LYS A 1 94  ? -28.607 19.658  38.687  1.00 89.00 94  A 1 
ATOM 730  C CE  . LYS A 1 94  ? -27.818 18.514  39.347  1.00 83.28 94  A 1 
ATOM 731  N NZ  . LYS A 1 94  ? -28.221 17.204  38.791  1.00 79.37 94  A 1 
ATOM 732  N N   . LYS A 1 95  ? -24.405 23.808  38.553  1.00 94.04 95  A 1 
ATOM 733  C CA  . LYS A 1 95  ? -22.960 24.096  38.541  1.00 92.11 95  A 1 
ATOM 734  C C   . LYS A 1 95  ? -22.555 25.210  39.509  1.00 91.73 95  A 1 
ATOM 735  O O   . LYS A 1 95  ? -21.371 25.376  39.786  1.00 88.16 95  A 1 
ATOM 736  C CB  . LYS A 1 95  ? -22.500 24.448  37.118  1.00 89.96 95  A 1 
ATOM 737  C CG  . LYS A 1 95  ? -22.705 23.296  36.122  1.00 85.68 95  A 1 
ATOM 738  C CD  . LYS A 1 95  ? -22.212 23.706  34.731  1.00 78.53 95  A 1 
ATOM 739  C CE  . LYS A 1 95  ? -22.413 22.552  33.740  1.00 70.34 95  A 1 
ATOM 740  N NZ  . LYS A 1 95  ? -21.928 22.895  32.378  1.00 62.29 95  A 1 
ATOM 741  N N   . SER A 1 96  ? -23.497 25.987  40.015  1.00 91.73 96  A 1 
ATOM 742  C CA  . SER A 1 96  ? -23.260 27.078  40.960  1.00 90.83 96  A 1 
ATOM 743  C C   . SER A 1 96  ? -23.590 26.636  42.380  1.00 91.03 96  A 1 
ATOM 744  O O   . SER A 1 96  ? -24.729 26.278  42.669  1.00 88.64 96  A 1 
ATOM 745  C CB  . SER A 1 96  ? -24.095 28.295  40.570  1.00 88.29 96  A 1 
ATOM 746  O OG  . SER A 1 96  ? -23.906 29.345  41.500  1.00 78.22 96  A 1 
ATOM 747  N N   . SER A 1 97  ? -22.634 26.773  43.298  1.00 89.42 97  A 1 
ATOM 748  C CA  . SER A 1 97  ? -22.836 26.438  44.715  1.00 88.79 97  A 1 
ATOM 749  C C   . SER A 1 97  ? -24.006 27.184  45.371  1.00 88.39 97  A 1 
ATOM 750  O O   . SER A 1 97  ? -24.609 26.692  46.325  1.00 84.62 97  A 1 
ATOM 751  C CB  . SER A 1 97  ? -21.549 26.726  45.490  1.00 87.88 97  A 1 
ATOM 752  O OG  . SER A 1 97  ? -21.160 28.082  45.339  1.00 78.97 97  A 1 
ATOM 753  N N   . LYS A 1 98  ? -24.366 28.360  44.847  1.00 87.68 98  A 1 
ATOM 754  C CA  . LYS A 1 98  ? -25.489 29.161  45.358  1.00 86.33 98  A 1 
ATOM 755  C C   . LYS A 1 98  ? -26.856 28.591  44.982  1.00 87.47 98  A 1 
ATOM 756  O O   . LYS A 1 98  ? -27.822 28.799  45.713  1.00 84.63 98  A 1 
ATOM 757  C CB  . LYS A 1 98  ? -25.385 30.600  44.846  1.00 82.97 98  A 1 
ATOM 758  C CG  . LYS A 1 98  ? -24.165 31.346  45.402  1.00 73.02 98  A 1 
ATOM 759  C CD  . LYS A 1 98  ? -24.156 32.782  44.878  1.00 67.60 98  A 1 
ATOM 760  C CE  . LYS A 1 98  ? -22.942 33.539  45.410  1.00 57.34 98  A 1 
ATOM 761  N NZ  . LYS A 1 98  ? -22.855 34.902  44.831  1.00 51.20 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -26.953 27.934  43.860  1.00 88.91 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -28.216 27.462  43.273  1.00 90.27 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -28.304 25.943  43.183  1.00 91.60 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -29.399 25.426  42.991  1.00 91.03 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -28.447 28.090  41.891  1.00 89.22 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -27.293 27.981  41.093  1.00 85.24 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -28.766 29.580  42.003  1.00 84.82 99  A 1 
ATOM 769  N N   . GLU A 1 100 ? -27.210 25.223  43.405  1.00 92.36 100 A 1 
ATOM 770  C CA  . GLU A 1 100 ? -27.123 23.761  43.298  1.00 92.68 100 A 1 
ATOM 771  C C   . GLU A 1 100 ? -28.213 23.025  44.092  1.00 92.75 100 A 1 
ATOM 772  O O   . GLU A 1 100 ? -28.943 22.199  43.548  1.00 91.82 100 A 1 
ATOM 773  C CB  . GLU A 1 100 ? -25.731 23.340  43.781  1.00 91.51 100 A 1 
ATOM 774  C CG  . GLU A 1 100 ? -25.481 21.835  43.673  1.00 85.96 100 A 1 
ATOM 775  C CD  . GLU A 1 100 ? -24.108 21.439  44.238  1.00 82.37 100 A 1 
ATOM 776  O OE1 . GLU A 1 100 ? -23.777 20.243  44.108  1.00 73.84 100 A 1 
ATOM 777  O OE2 . GLU A 1 100 ? -23.421 22.317  44.812  1.00 75.61 100 A 1 
ATOM 778  N N   . SER A 1 101 ? -28.384 23.375  45.368  1.00 91.58 101 A 1 
ATOM 779  C CA  . SER A 1 101 ? -29.366 22.714  46.237  1.00 91.20 101 A 1 
ATOM 780  C C   . SER A 1 101 ? -30.801 22.885  45.734  1.00 91.99 101 A 1 
ATOM 781  O O   . SER A 1 101 ? -31.581 21.933  45.739  1.00 91.02 101 A 1 
ATOM 782  C CB  . SER A 1 101 ? -29.236 23.256  47.663  1.00 89.16 101 A 1 
ATOM 783  O OG  . SER A 1 101 ? -30.162 22.621  48.531  1.00 76.97 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -31.162 24.087  45.300  1.00 92.15 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -32.517 24.352  44.814  1.00 92.20 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -32.732 23.787  43.410  1.00 93.51 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -33.795 23.235  43.144  1.00 93.25 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -32.858 25.846  44.943  1.00 90.37 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -34.389 26.014  45.017  1.00 78.91 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -32.259 26.718  43.826  1.00 77.51 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -34.777 27.260  45.802  1.00 69.31 102 A 1 
ATOM 792  N N   . ALA A 1 103 ? -31.724 23.837  42.565  1.00 94.14 103 A 1 
ATOM 793  C CA  . ALA A 1 103 ? -31.742 23.232  41.241  1.00 94.80 103 A 1 
ATOM 794  C C   . ALA A 1 103 ? -31.923 21.712  41.330  1.00 95.39 103 A 1 
ATOM 795  O O   . ALA A 1 103 ? -32.786 21.163  40.654  1.00 95.24 103 A 1 
ATOM 796  C CB  . ALA A 1 103 ? -30.452 23.609  40.517  1.00 94.42 103 A 1 
ATOM 797  N N   . THR A 1 104 ? -31.213 21.049  42.243  1.00 94.69 104 A 1 
ATOM 798  C CA  . THR A 1 104 ? -31.345 19.600  42.478  1.00 94.43 104 A 1 
ATOM 799  C C   . THR A 1 104 ? -32.744 19.221  42.970  1.00 94.86 104 A 1 
ATOM 800  O O   . THR A 1 104 ? -33.316 18.227  42.519  1.00 94.22 104 A 1 
ATOM 801  C CB  . THR A 1 104 ? -30.292 19.119  43.485  1.00 93.46 104 A 1 
ATOM 802  O OG1 . THR A 1 104 ? -29.000 19.459  43.040  1.00 86.34 104 A 1 
ATOM 803  C CG2 . THR A 1 104 ? -30.301 17.605  43.674  1.00 83.43 104 A 1 
ATOM 804  N N   . LYS A 1 105 ? -33.331 20.022  43.851  1.00 94.81 105 A 1 
ATOM 805  C CA  . LYS A 1 105 ? -34.718 19.811  44.300  1.00 94.54 105 A 1 
ATOM 806  C C   . LYS A 1 105 ? -35.717 19.972  43.151  1.00 95.16 105 A 1 
ATOM 807  O O   . LYS A 1 105 ? -36.623 19.152  43.018  1.00 94.70 105 A 1 
ATOM 808  C CB  . LYS A 1 105 ? -35.072 20.768  45.447  1.00 93.53 105 A 1 
ATOM 809  C CG  . LYS A 1 105 ? -34.395 20.384  46.772  1.00 89.14 105 A 1 
ATOM 810  C CD  . LYS A 1 105 ? -34.806 21.367  47.877  1.00 85.81 105 A 1 
ATOM 811  C CE  . LYS A 1 105 ? -34.146 20.987  49.199  1.00 77.23 105 A 1 
ATOM 812  N NZ  . LYS A 1 105 ? -34.745 21.730  50.346  1.00 68.32 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -35.551 20.999  42.334  1.00 95.35 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -36.399 21.238  41.166  1.00 95.63 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -36.253 20.132  40.116  1.00 95.99 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -37.265 19.666  39.608  1.00 95.58 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -36.074 22.608  40.553  1.00 95.47 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -36.553 23.811  41.388  1.00 94.08 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -36.002 25.096  40.782  1.00 91.19 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -38.078 23.913  41.432  1.00 90.61 106 A 1 
ATOM 821  N N   . GLU A 1 107 ? -35.032 19.664  39.846  1.00 96.09 107 A 1 
ATOM 822  C CA  . GLU A 1 107 ? -34.782 18.529  38.946  1.00 95.88 107 A 1 
ATOM 823  C C   . GLU A 1 107 ? -35.473 17.257  39.447  1.00 95.96 107 A 1 
ATOM 824  O O   . GLU A 1 107 ? -36.142 16.567  38.683  1.00 95.59 107 A 1 
ATOM 825  C CB  . GLU A 1 107 ? -33.266 18.303  38.821  1.00 95.08 107 A 1 
ATOM 826  C CG  . GLU A 1 107 ? -32.895 17.188  37.823  1.00 92.83 107 A 1 
ATOM 827  C CD  . GLU A 1 107 ? -31.381 16.910  37.828  1.00 92.26 107 A 1 
ATOM 828  O OE1 . GLU A 1 107 ? -30.740 16.843  36.759  1.00 85.38 107 A 1 
ATOM 829  O OE2 . GLU A 1 107 ? -30.796 16.781  38.927  1.00 86.51 107 A 1 
ATOM 830  N N   . THR A 1 108 ? -35.378 16.979  40.742  1.00 95.82 108 A 1 
ATOM 831  C CA  . THR A 1 108 ? -36.038 15.818  41.353  1.00 95.48 108 A 1 
ATOM 832  C C   . THR A 1 108 ? -37.555 15.889  41.170  1.00 95.72 108 A 1 
ATOM 833  O O   . THR A 1 108 ? -38.182 14.900  40.789  1.00 95.13 108 A 1 
ATOM 834  C CB  . THR A 1 108 ? -35.694 15.710  42.845  1.00 94.44 108 A 1 
ATOM 835  O OG1 . THR A 1 108 ? -34.299 15.640  43.032  1.00 86.70 108 A 1 
ATOM 836  C CG2 . THR A 1 108 ? -36.290 14.459  43.493  1.00 83.74 108 A 1 
ATOM 837  N N   . GLU A 1 109 ? -38.146 17.050  41.398  1.00 96.24 109 A 1 
ATOM 838  C CA  . GLU A 1 109 ? -39.592 17.236  41.249  1.00 96.04 109 A 1 
ATOM 839  C C   . GLU A 1 109 ? -40.034 17.227  39.775  1.00 96.22 109 A 1 
ATOM 840  O O   . GLU A 1 109 ? -41.104 16.720  39.437  1.00 95.40 109 A 1 
ATOM 841  C CB  . GLU A 1 109 ? -39.995 18.526  41.977  1.00 95.18 109 A 1 
ATOM 842  C CG  . GLU A 1 109 ? -41.465 18.517  42.416  1.00 83.96 109 A 1 
ATOM 843  C CD  . GLU A 1 109 ? -41.803 17.423  43.456  1.00 86.80 109 A 1 
ATOM 844  O OE1 . GLU A 1 109 ? -43.003 17.171  43.663  1.00 79.40 109 A 1 
ATOM 845  O OE2 . GLU A 1 109 ? -40.883 16.823  44.067  1.00 79.54 109 A 1 
ATOM 846  N N   . GLN A 1 110 ? -39.183 17.722  38.890  1.00 96.23 110 A 1 
ATOM 847  C CA  . GLN A 1 110 ? -39.376 17.649  37.443  1.00 95.98 110 A 1 
ATOM 848  C C   . GLN A 1 110 ? -39.426 16.185  36.983  1.00 96.29 110 A 1 
ATOM 849  O O   . GLN A 1 110 ? -40.399 15.769  36.348  1.00 95.76 110 A 1 
ATOM 850  C CB  . GLN A 1 110 ? -38.250 18.435  36.759  1.00 94.63 110 A 1 
ATOM 851  C CG  . GLN A 1 110 ? -38.574 18.777  35.306  1.00 88.97 110 A 1 
ATOM 852  C CD  . GLN A 1 110 ? -37.439 19.523  34.607  1.00 91.56 110 A 1 
ATOM 853  O OE1 . GLN A 1 110 ? -36.267 19.312  34.868  1.00 82.49 110 A 1 
ATOM 854  N NE2 . GLN A 1 110 ? -37.747 20.396  33.674  1.00 82.38 110 A 1 
ATOM 855  N N   . MET A 1 111 ? -38.451 15.376  37.387  1.00 96.51 111 A 1 
ATOM 856  C CA  . MET A 1 111 ? -38.405 13.946  37.076  1.00 96.41 111 A 1 
ATOM 857  C C   . MET A 1 111 ? -39.614 13.182  37.636  1.00 96.50 111 A 1 
ATOM 858  O O   . MET A 1 111 ? -40.192 12.355  36.933  1.00 95.94 111 A 1 
ATOM 859  C CB  . MET A 1 111 ? -37.107 13.330  37.606  1.00 95.71 111 A 1 
ATOM 860  C CG  . MET A 1 111 ? -35.875 13.773  36.807  1.00 92.99 111 A 1 
ATOM 861  S SD  . MET A 1 111 ? -34.358 12.864  37.231  1.00 91.90 111 A 1 
ATOM 862  C CE  . MET A 1 111 ? -34.083 13.411  38.935  1.00 77.08 111 A 1 
ATOM 863  N N   . ARG A 1 112 ? -40.050 13.487  38.865  1.00 96.22 112 A 1 
ATOM 864  C CA  . ARG A 1 112 ? -41.287 12.913  39.431  1.00 95.60 112 A 1 
ATOM 865  C C   . ARG A 1 112 ? -42.512 13.250  38.593  1.00 95.92 112 A 1 
ATOM 866  O O   . ARG A 1 112 ? -43.360 12.388  38.376  1.00 95.15 112 A 1 
ATOM 867  C CB  . ARG A 1 112 ? -41.515 13.437  40.847  1.00 94.22 112 A 1 
ATOM 868  C CG  . ARG A 1 112 ? -40.642 12.716  41.876  1.00 81.00 112 A 1 
ATOM 869  C CD  . ARG A 1 112 ? -40.903 13.366  43.226  1.00 77.71 112 A 1 
ATOM 870  N NE  . ARG A 1 112 ? -40.154 12.709  44.298  1.00 67.02 112 A 1 
ATOM 871  C CZ  . ARG A 1 112 ? -40.069 13.167  45.531  1.00 60.04 112 A 1 
ATOM 872  N NH1 . ARG A 1 112 ? -40.656 14.281  45.890  1.00 53.96 112 A 1 
ATOM 873  N NH2 . ARG A 1 112 ? -39.391 12.505  46.421  1.00 52.56 112 A 1 
ATOM 874  N N   . THR A 1 113 ? -42.590 14.477  38.110  1.00 95.92 113 A 1 
ATOM 875  C CA  . THR A 1 113 ? -43.702 14.929  37.264  1.00 95.47 113 A 1 
ATOM 876  C C   . THR A 1 113 ? -43.723 14.168  35.937  1.00 95.99 113 A 1 
ATOM 877  O O   . THR A 1 113 ? -44.784 13.719  35.501  1.00 95.05 113 A 1 
ATOM 878  C CB  . THR A 1 113 ? -43.625 16.439  37.025  1.00 94.20 113 A 1 
ATOM 879  O OG1 . THR A 1 113 ? -43.581 17.123  38.261  1.00 83.98 113 A 1 
ATOM 880  C CG2 . THR A 1 113 ? -44.858 16.965  36.291  1.00 80.82 113 A 1 
ATOM 881  N N   . TRP A 1 114 ? -42.563 13.956  35.329  1.00 96.82 114 A 1 
ATOM 882  C CA  . TRP A 1 114 ? -42.454 13.155  34.105  1.00 97.00 114 A 1 
ATOM 883  C C   . TRP A 1 114 ? -42.818 11.682  34.328  1.00 97.02 114 A 1 
ATOM 884  O O   . TRP A 1 114 ? -43.558 11.112  33.523  1.00 96.39 114 A 1 
ATOM 885  C CB  . TRP A 1 114 ? -41.041 13.278  33.538  1.00 97.02 114 A 1 
ATOM 886  C CG  . TRP A 1 114 ? -40.605 14.647  33.131  1.00 96.99 114 A 1 
ATOM 887  C CD1 . TRP A 1 114 ? -41.400 15.663  32.717  1.00 95.33 114 A 1 
ATOM 888  C CD2 . TRP A 1 114 ? -39.240 15.160  33.080  1.00 96.50 114 A 1 
ATOM 889  N NE1 . TRP A 1 114 ? -40.624 16.774  32.411  1.00 94.80 114 A 1 
ATOM 890  C CE2 . TRP A 1 114 ? -39.288 16.504  32.619  1.00 95.95 114 A 1 
ATOM 891  C CE3 . TRP A 1 114 ? -37.972 14.615  33.374  1.00 95.54 114 A 1 
ATOM 892  C CZ2 . TRP A 1 114 ? -38.128 17.282  32.458  1.00 95.07 114 A 1 
ATOM 893  C CZ3 . TRP A 1 114 ? -36.815 15.385  33.213  1.00 94.10 114 A 1 
ATOM 894  C CH2 . TRP A 1 114 ? -36.891 16.707  32.764  1.00 93.83 114 A 1 
ATOM 895  N N   . LEU A 1 115 ? -42.376 11.089  35.443  1.00 96.21 115 A 1 
ATOM 896  C CA  . LEU A 1 115 ? -42.752 9.730   35.844  1.00 95.86 115 A 1 
ATOM 897  C C   . LEU A 1 115 ? -44.263 9.589   36.033  1.00 95.80 115 A 1 
ATOM 898  O O   . LEU A 1 115 ? -44.876 8.675   35.478  1.00 94.65 115 A 1 
ATOM 899  C CB  . LEU A 1 115 ? -42.002 9.371   37.137  1.00 94.90 115 A 1 
ATOM 900  C CG  . LEU A 1 115 ? -40.799 8.457   36.869  1.00 88.87 115 A 1 
ATOM 901  C CD1 . LEU A 1 115 ? -39.778 8.609   37.980  1.00 84.62 115 A 1 
ATOM 902  C CD2 . LEU A 1 115 ? -41.224 6.998   36.799  1.00 83.59 115 A 1 
ATOM 903  N N   . ALA A 1 116 ? -44.886 10.517  36.747  1.00 96.15 116 A 1 
ATOM 904  C CA  . ALA A 1 116 ? -46.331 10.536  36.956  1.00 95.53 116 A 1 
ATOM 905  C C   . ALA A 1 116 ? -47.107 10.687  35.635  1.00 95.44 116 A 1 
ATOM 906  O O   . ALA A 1 116 ? -48.147 10.056  35.440  1.00 93.73 116 A 1 
ATOM 907  C CB  . ALA A 1 116 ? -46.660 11.666  37.938  1.00 94.70 116 A 1 
ATOM 908  N N   . ALA A 1 117 ? -46.564 11.452  34.698  1.00 95.87 117 A 1 
ATOM 909  C CA  . ALA A 1 117 ? -47.098 11.603  33.343  1.00 95.27 117 A 1 
ATOM 910  C C   . ALA A 1 117 ? -46.756 10.427  32.403  1.00 95.27 117 A 1 
ATOM 911  O O   . ALA A 1 117 ? -47.077 10.482  31.211  1.00 93.37 117 A 1 
ATOM 912  C CB  . ALA A 1 117 ? -46.620 12.944  32.785  1.00 94.59 117 A 1 
ATOM 913  N N   . LYS A 1 118 ? -46.102 9.381   32.917  1.00 95.06 118 A 1 
ATOM 914  C CA  . LYS A 1 118 ? -45.650 8.192   32.175  1.00 94.72 118 A 1 
ATOM 915  C C   . LYS A 1 118 ? -44.762 8.518   30.968  1.00 95.23 118 A 1 
ATOM 916  O O   . LYS A 1 118 ? -44.803 7.812   29.959  1.00 92.75 118 A 1 
ATOM 917  C CB  . LYS A 1 118 ? -46.831 7.294   31.797  1.00 93.48 118 A 1 
ATOM 918  C CG  . LYS A 1 118 ? -47.673 6.853   33.000  1.00 90.08 118 A 1 
ATOM 919  C CD  . LYS A 1 118 ? -48.743 5.865   32.534  1.00 80.00 118 A 1 
ATOM 920  C CE  . LYS A 1 118 ? -49.551 5.380   33.736  1.00 71.88 118 A 1 
ATOM 921  N NZ  . LYS A 1 118 ? -50.542 4.345   33.345  1.00 62.04 118 A 1 
ATOM 922  N N   . LYS A 1 119 ? -43.956 9.578   31.059  1.00 96.09 119 A 1 
ATOM 923  C CA  . LYS A 1 119 ? -42.960 9.897   30.038  1.00 96.08 119 A 1 
ATOM 924  C C   . LYS A 1 119 ? -41.857 8.849   30.046  1.00 96.35 119 A 1 
ATOM 925  O O   . LYS A 1 119 ? -41.266 8.579   31.089  1.00 95.35 119 A 1 
ATOM 926  C CB  . LYS A 1 119 ? -42.390 11.298  30.270  1.00 95.71 119 A 1 
ATOM 927  C CG  . LYS A 1 119 ? -43.419 12.431  30.072  1.00 92.64 119 A 1 
ATOM 928  C CD  . LYS A 1 119 ? -43.861 12.524  28.616  1.00 87.99 119 A 1 
ATOM 929  C CE  . LYS A 1 119 ? -44.776 13.726  28.397  1.00 82.65 119 A 1 
ATOM 930  N NZ  . LYS A 1 119 ? -45.121 13.854  26.958  1.00 73.74 119 A 1 
ATOM 931  N N   . THR A 1 120 ? -41.590 8.258   28.899  1.00 95.84 120 A 1 
ATOM 932  C CA  . THR A 1 120 ? -40.479 7.314   28.742  1.00 95.73 120 A 1 
ATOM 933  C C   . THR A 1 120 ? -39.149 8.065   28.599  1.00 96.14 120 A 1 
ATOM 934  O O   . THR A 1 120 ? -39.146 9.247   28.236  1.00 95.75 120 A 1 
ATOM 935  C CB  . THR A 1 120 ? -40.703 6.376   27.549  1.00 94.99 120 A 1 
ATOM 936  O OG1 . THR A 1 120 ? -40.697 7.099   26.347  1.00 89.83 120 A 1 
ATOM 937  C CG2 . THR A 1 120 ? -42.019 5.602   27.648  1.00 88.64 120 A 1 
ATOM 938  N N   . PRO A 1 121 ? -38.001 7.410   28.848  1.00 96.17 121 A 1 
ATOM 939  C CA  . PRO A 1 121 ? -36.703 7.998   28.521  1.00 96.09 121 A 1 
ATOM 940  C C   . PRO A 1 121 ? -36.596 8.411   27.048  1.00 96.47 121 A 1 
ATOM 941  O O   . PRO A 1 121 ? -36.028 9.453   26.742  1.00 95.86 121 A 1 
ATOM 942  C CB  . PRO A 1 121 ? -35.675 6.929   28.892  1.00 95.29 121 A 1 
ATOM 943  C CG  . PRO A 1 121 ? -36.374 6.133   29.993  1.00 93.73 121 A 1 
ATOM 944  C CD  . PRO A 1 121 ? -37.833 6.145   29.538  1.00 95.49 121 A 1 
ATOM 945  N N   . ASP A 1 122 ? -37.196 7.641   26.148  1.00 95.58 122 A 1 
ATOM 946  C CA  . ASP A 1 122 ? -37.241 7.956   24.717  1.00 95.66 122 A 1 
ATOM 947  C C   . ASP A 1 122 ? -38.046 9.236   24.422  1.00 96.05 122 A 1 
ATOM 948  O O   . ASP A 1 122 ? -37.595 10.090  23.661  1.00 95.36 122 A 1 
ATOM 949  C CB  . ASP A 1 122 ? -37.826 6.751   23.984  1.00 94.54 122 A 1 
ATOM 950  C CG  . ASP A 1 122 ? -37.565 6.777   22.488  1.00 91.25 122 A 1 
ATOM 951  O OD1 . ASP A 1 122 ? -36.392 6.633   22.087  1.00 82.80 122 A 1 
ATOM 952  O OD2 . ASP A 1 122 ? -38.538 6.757   21.705  1.00 81.99 122 A 1 
ATOM 953  N N   . ASP A 1 123 ? -39.181 9.427   25.098  1.00 96.44 123 A 1 
ATOM 954  C CA  . ASP A 1 123 ? -39.952 10.674  24.994  1.00 96.34 123 A 1 
ATOM 955  C C   . ASP A 1 123 ? -39.114 11.880  25.426  1.00 96.71 123 A 1 
ATOM 956  O O   . ASP A 1 123 ? -39.096 12.908  24.743  1.00 95.99 123 A 1 
ATOM 957  C CB  . ASP A 1 123 ? -41.213 10.632  25.875  1.00 95.80 123 A 1 
ATOM 958  C CG  . ASP A 1 123 ? -42.248 9.598   25.454  1.00 93.93 123 A 1 
ATOM 959  O OD1 . ASP A 1 123 ? -42.604 9.574   24.258  1.00 88.83 123 A 1 
ATOM 960  O OD2 . ASP A 1 123 ? -42.710 8.868   26.359  1.00 88.20 123 A 1 
ATOM 961  N N   . MET A 1 124 ? -38.393 11.748  26.544  1.00 96.52 124 A 1 
ATOM 962  C CA  . MET A 1 124 ? -37.554 12.833  27.051  1.00 96.83 124 A 1 
ATOM 963  C C   . MET A 1 124 ? -36.314 13.067  26.183  1.00 96.85 124 A 1 
ATOM 964  O O   . MET A 1 124 ? -35.881 14.207  26.048  1.00 96.21 124 A 1 
ATOM 965  C CB  . MET A 1 124 ? -37.173 12.575  28.509  1.00 96.74 124 A 1 
ATOM 966  C CG  . MET A 1 124 ? -38.397 12.599  29.445  1.00 95.06 124 A 1 
ATOM 967  S SD  . MET A 1 124 ? -39.525 14.021  29.285  1.00 94.87 124 A 1 
ATOM 968  C CE  . MET A 1 124 ? -38.399 15.403  29.569  1.00 84.61 124 A 1 
ATOM 969  N N   . PHE A 1 125 ? -35.794 12.024  25.538  1.00 96.61 125 A 1 
ATOM 970  C CA  . PHE A 1 125 ? -34.713 12.159  24.562  1.00 96.64 125 A 1 
ATOM 971  C C   . PHE A 1 125 ? -35.125 13.058  23.386  1.00 96.76 125 A 1 
ATOM 972  O O   . PHE A 1 125 ? -34.365 13.931  22.967  1.00 96.23 125 A 1 
ATOM 973  C CB  . PHE A 1 125 ? -34.309 10.764  24.083  1.00 96.38 125 A 1 
ATOM 974  C CG  . PHE A 1 125 ? -32.979 10.710  23.366  1.00 96.90 125 A 1 
ATOM 975  C CD1 . PHE A 1 125 ? -32.914 10.757  21.962  1.00 94.31 125 A 1 
ATOM 976  C CD2 . PHE A 1 125 ? -31.793 10.561  24.109  1.00 94.04 125 A 1 
ATOM 977  C CE1 . PHE A 1 125 ? -31.681 10.648  21.305  1.00 93.27 125 A 1 
ATOM 978  C CE2 . PHE A 1 125 ? -30.557 10.445  23.456  1.00 93.41 125 A 1 
ATOM 979  C CZ  . PHE A 1 125 ? -30.501 10.486  22.055  1.00 95.78 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? -36.363 12.902  22.918  1.00 96.47 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? -36.941 13.751  21.875  1.00 96.11 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? -37.231 15.173  22.372  1.00 96.01 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? -36.930 16.135  21.665  1.00 94.75 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? -38.227 13.096  21.345  1.00 95.57 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? -38.027 11.756  20.613  1.00 93.35 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? -39.389 11.150  20.282  1.00 86.70 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? -37.259 11.929  19.309  1.00 86.37 126 A 1 
ATOM 988  N N   . VAL A 1 127 ? -37.776 15.311  23.594  1.00 96.18 127 A 1 
ATOM 989  C CA  . VAL A 1 127 ? -38.060 16.619  24.215  1.00 95.79 127 A 1 
ATOM 990  C C   . VAL A 1 127 ? -36.785 17.450  24.349  1.00 95.90 127 A 1 
ATOM 991  O O   . VAL A 1 127 ? -36.784 18.634  24.009  1.00 94.78 127 A 1 
ATOM 992  C CB  . VAL A 1 127 ? -38.751 16.433  25.578  1.00 95.02 127 A 1 
ATOM 993  C CG1 . VAL A 1 127 ? -38.812 17.724  26.403  1.00 90.49 127 A 1 
ATOM 994  C CG2 . VAL A 1 127 ? -40.196 15.960  25.387  1.00 91.27 127 A 1 
ATOM 995  N N   . PHE A 1 128 ? -35.686 16.824  24.764  1.00 96.61 128 A 1 
ATOM 996  C CA  . PHE A 1 128 ? -34.379 17.474  24.875  1.00 96.37 128 A 1 
ATOM 997  C C   . PHE A 1 128 ? -33.638 17.618  23.541  1.00 96.22 128 A 1 
ATOM 998  O O   . PHE A 1 128 ? -32.505 18.107  23.516  1.00 94.60 128 A 1 
ATOM 999  C CB  . PHE A 1 128 ? -33.531 16.724  25.907  1.00 96.05 128 A 1 
ATOM 1000 C CG  . PHE A 1 128 ? -34.084 16.682  27.318  1.00 96.23 128 A 1 
ATOM 1001 C CD1 . PHE A 1 128 ? -34.940 17.684  27.812  1.00 92.61 128 A 1 
ATOM 1002 C CD2 . PHE A 1 128 ? -33.697 15.637  28.172  1.00 92.53 128 A 1 
ATOM 1003 C CE1 . PHE A 1 128 ? -35.409 17.643  29.133  1.00 90.94 128 A 1 
ATOM 1004 C CE2 . PHE A 1 128 ? -34.155 15.590  29.493  1.00 91.42 128 A 1 
ATOM 1005 C CZ  . PHE A 1 128 ? -35.011 16.591  29.974  1.00 93.52 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? -34.252 17.186  22.445  1.00 95.53 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? -33.685 17.208  21.088  1.00 95.07 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? -32.336 16.490  20.964  1.00 95.31 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? -31.576 16.781  20.042  1.00 93.53 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? -33.635 18.639  20.546  1.00 94.13 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? -35.004 19.330  20.512  1.00 92.27 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? -34.814 20.766  20.027  1.00 86.80 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? -36.133 21.532  20.116  1.00 80.76 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? -35.878 22.958  20.400  1.00 70.00 129 A 1 
ATOM 1015 N N   . LEU A 1 130 ? -32.049 15.545  21.842  1.00 95.88 130 A 1 
ATOM 1016 C CA  . LEU A 1 130 ? -30.811 14.759  21.794  1.00 96.05 130 A 1 
ATOM 1017 C C   . LEU A 1 130 ? -30.734 13.899  20.525  1.00 95.87 130 A 1 
ATOM 1018 O O   . LEU A 1 130 ? -29.645 13.635  20.030  1.00 94.62 130 A 1 
ATOM 1019 C CB  . LEU A 1 130 ? -30.686 13.906  23.062  1.00 96.19 130 A 1 
ATOM 1020 C CG  . LEU A 1 130 ? -30.529 14.707  24.370  1.00 96.10 130 A 1 
ATOM 1021 C CD1 . LEU A 1 130 ? -30.541 13.758  25.565  1.00 92.73 130 A 1 
ATOM 1022 C CD2 . LEU A 1 130 ? -29.222 15.496  24.409  1.00 91.39 130 A 1 
ATOM 1023 N N   . ASN A 1 131 ? -31.872 13.571  19.935  1.00 95.51 131 A 1 
ATOM 1024 C CA  . ASN A 1 131 ? -31.954 12.924  18.620  1.00 94.41 131 A 1 
ATOM 1025 C C   . ASN A 1 131 ? -31.497 13.812  17.444  1.00 93.85 131 A 1 
ATOM 1026 O O   . ASN A 1 131 ? -31.408 13.334  16.316  1.00 91.96 131 A 1 
ATOM 1027 C CB  . ASN A 1 131 ? -33.398 12.443  18.401  1.00 93.75 131 A 1 
ATOM 1028 C CG  . ASN A 1 131 ? -34.373 13.577  18.128  1.00 93.46 131 A 1 
ATOM 1029 O OD1 . ASN A 1 131 ? -34.440 14.583  18.810  1.00 86.33 131 A 1 
ATOM 1030 N ND2 . ASN A 1 131 ? -35.171 13.450  17.093  1.00 85.87 131 A 1 
ATOM 1031 N N   . LYS A 1 132 ? -31.248 15.097  17.677  1.00 93.92 132 A 1 
ATOM 1032 C CA  . LYS A 1 132 ? -30.784 16.064  16.670  1.00 92.74 132 A 1 
ATOM 1033 C C   . LYS A 1 132 ? -29.421 16.668  17.007  1.00 91.83 132 A 1 
ATOM 1034 O O   . LYS A 1 132 ? -28.934 17.492  16.242  1.00 87.65 132 A 1 
ATOM 1035 C CB  . LYS A 1 132 ? -31.826 17.174  16.478  1.00 91.42 132 A 1 
ATOM 1036 C CG  . LYS A 1 132 ? -33.170 16.643  15.962  1.00 88.01 132 A 1 
ATOM 1037 C CD  . LYS A 1 132 ? -34.118 17.809  15.670  1.00 80.96 132 A 1 
ATOM 1038 C CE  . LYS A 1 132 ? -35.444 17.261  15.143  1.00 72.30 132 A 1 
ATOM 1039 N NZ  . LYS A 1 132 ? -36.386 18.353  14.802  1.00 62.65 132 A 1 
ATOM 1040 N N   . ALA A 1 133 ? -28.828 16.278  18.128  1.00 94.18 133 A 1 
ATOM 1041 C CA  . ALA A 1 133 ? -27.543 16.819  18.566  1.00 93.20 133 A 1 
ATOM 1042 C C   . ALA A 1 133 ? -26.362 16.299  17.725  1.00 92.78 133 A 1 
ATOM 1043 O O   . ALA A 1 133 ? -25.339 16.970  17.638  1.00 88.63 133 A 1 
ATOM 1044 C CB  . ALA A 1 133 ? -27.373 16.499  20.055  1.00 92.43 133 A 1 
ATOM 1045 N N   . GLY A 1 134 ? -26.495 15.130  17.102  1.00 92.24 134 A 1 
ATOM 1046 C CA  . GLY A 1 134 ? -25.429 14.528  16.301  1.00 92.04 134 A 1 
ATOM 1047 C C   . GLY A 1 134 ? -24.146 14.341  17.110  1.00 92.92 134 A 1 
ATOM 1048 O O   . GLY A 1 134 ? -24.188 13.840  18.233  1.00 90.83 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? -23.024 14.784  16.563  1.00 92.19 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? -21.703 14.658  17.197  1.00 91.44 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? -21.603 15.398  18.542  1.00 91.79 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? -20.806 15.022  19.407  1.00 89.52 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? -20.623 15.156  16.217  1.00 88.77 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? -20.459 14.283  14.961  1.00 85.06 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? -20.983 13.146  14.947  1.00 78.96 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? -19.788 14.751  14.018  1.00 79.11 135 A 1 
ATOM 1057 N N   . ASP A 1 136 ? -22.458 16.396  18.776  1.00 93.01 136 A 1 
ATOM 1058 C CA  . ASP A 1 136 ? -22.468 17.199  20.001  1.00 93.15 136 A 1 
ATOM 1059 C C   . ASP A 1 136 ? -23.286 16.573  21.142  1.00 94.25 136 A 1 
ATOM 1060 O O   . ASP A 1 136 ? -23.381 17.145  22.232  1.00 92.50 136 A 1 
ATOM 1061 C CB  . ASP A 1 136 ? -22.960 18.617  19.686  1.00 91.08 136 A 1 
ATOM 1062 C CG  . ASP A 1 136 ? -22.012 19.407  18.782  1.00 87.72 136 A 1 
ATOM 1063 O OD1 . ASP A 1 136 ? -20.783 19.252  18.960  1.00 81.84 136 A 1 
ATOM 1064 O OD2 . ASP A 1 136 ? -22.536 20.210  17.981  1.00 80.60 136 A 1 
ATOM 1065 N N   . ILE A 1 137 ? -23.865 15.389  20.946  1.00 94.50 137 A 1 
ATOM 1066 C CA  . ILE A 1 137 ? -24.732 14.772  21.961  1.00 95.57 137 A 1 
ATOM 1067 C C   . ILE A 1 137 ? -24.015 14.559  23.301  1.00 95.39 137 A 1 
ATOM 1068 O O   . ILE A 1 137 ? -24.599 14.807  24.360  1.00 94.35 137 A 1 
ATOM 1069 C CB  . ILE A 1 137 ? -25.365 13.474  21.429  1.00 95.40 137 A 1 
ATOM 1070 C CG1 . ILE A 1 137 ? -26.470 13.004  22.398  1.00 92.03 137 A 1 
ATOM 1071 C CG2 . ILE A 1 137 ? -24.330 12.364  21.188  1.00 91.27 137 A 1 
ATOM 1072 C CD1 . ILE A 1 137 ? -27.297 11.835  21.876  1.00 89.44 137 A 1 
ATOM 1073 N N   . LEU A 1 138 ? -22.747 14.138  23.283  1.00 95.05 138 A 1 
ATOM 1074 C CA  . LEU A 1 138 ? -21.989 13.857  24.509  1.00 94.25 138 A 1 
ATOM 1075 C C   . LEU A 1 138 ? -21.531 15.123  25.243  1.00 93.21 138 A 1 
ATOM 1076 O O   . LEU A 1 138 ? -21.237 15.064  26.438  1.00 91.07 138 A 1 
ATOM 1077 C CB  . LEU A 1 138 ? -20.789 12.944  24.201  1.00 93.74 138 A 1 
ATOM 1078 C CG  . LEU A 1 138 ? -21.140 11.564  23.611  1.00 93.15 138 A 1 
ATOM 1079 C CD1 . LEU A 1 138 ? -19.888 10.691  23.605  1.00 89.38 138 A 1 
ATOM 1080 C CD2 . LEU A 1 138 ? -22.208 10.821  24.417  1.00 88.05 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -21.498 16.256  24.559  1.00 94.24 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -21.206 17.570  25.139  1.00 92.85 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -22.473 18.353  25.500  1.00 92.54 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? -22.384 19.393  26.155  1.00 90.35 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -20.292 18.365  24.199  1.00 90.76 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -20.918 18.582  22.952  1.00 83.97 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -23.650 17.840  25.146  1.00 93.60 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -24.923 18.499  25.433  1.00 93.61 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -25.146 18.675  26.940  1.00 93.61 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -25.085 17.701  27.700  1.00 93.14 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -26.087 17.714  24.827  1.00 93.59 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -27.313 18.370  25.110  1.00 90.77 140 A 1 
ATOM 1093 N N   . PRO A 1 141 ? -25.496 19.885  27.398  1.00 92.74 141 A 1 
ATOM 1094 C CA  . PRO A 1 141 ? -25.795 20.124  28.811  1.00 91.64 141 A 1 
ATOM 1095 C C   . PRO A 1 141 ? -27.044 19.382  29.295  1.00 92.73 141 A 1 
ATOM 1096 O O   . PRO A 1 141 ? -27.206 19.176  30.497  1.00 91.06 141 A 1 
ATOM 1097 C CB  . PRO A 1 141 ? -25.949 21.646  28.923  1.00 89.45 141 A 1 
ATOM 1098 C CG  . PRO A 1 141 ? -26.404 22.073  27.525  1.00 86.26 141 A 1 
ATOM 1099 C CD  . PRO A 1 141 ? -25.664 21.098  26.614  1.00 90.05 141 A 1 
ATOM 1100 N N   . LEU A 1 142 ? -27.910 18.955  28.376  1.00 93.85 142 A 1 
ATOM 1101 C CA  . LEU A 1 142 ? -29.132 18.204  28.685  1.00 95.14 142 A 1 
ATOM 1102 C C   . LEU A 1 142 ? -28.896 16.698  28.824  1.00 95.73 142 A 1 
ATOM 1103 O O   . LEU A 1 142 ? -29.757 16.001  29.357  1.00 94.54 142 A 1 
ATOM 1104 C CB  . LEU A 1 142 ? -30.199 18.502  27.618  1.00 94.44 142 A 1 
ATOM 1105 C CG  . LEU A 1 142 ? -30.691 19.963  27.624  1.00 93.07 142 A 1 
ATOM 1106 C CD1 . LEU A 1 142 ? -31.646 20.200  26.461  1.00 87.81 142 A 1 
ATOM 1107 C CD2 . LEU A 1 142 ? -31.426 20.301  28.920  1.00 87.20 142 A 1 
ATOM 1108 N N   . LEU A 1 143 ? -27.735 16.184  28.413  1.00 94.94 143 A 1 
ATOM 1109 C CA  . LEU A 1 143 ? -27.435 14.751  28.501  1.00 94.93 143 A 1 
ATOM 1110 C C   . LEU A 1 143 ? -27.422 14.257  29.953  1.00 94.95 143 A 1 
ATOM 1111 O O   . LEU A 1 143 ? -27.917 13.167  30.234  1.00 94.49 143 A 1 
ATOM 1112 C CB  . LEU A 1 143 ? -26.096 14.468  27.798  1.00 94.55 143 A 1 
ATOM 1113 C CG  . LEU A 1 143 ? -25.734 12.969  27.754  1.00 93.97 143 A 1 
ATOM 1114 C CD1 . LEU A 1 143 ? -26.744 12.152  26.946  1.00 90.97 143 A 1 
ATOM 1115 C CD2 . LEU A 1 143 ? -24.351 12.792  27.133  1.00 89.73 143 A 1 
ATOM 1116 N N   . SER A 1 144 ? -26.911 15.062  30.878  1.00 93.92 144 A 1 
ATOM 1117 C CA  . SER A 1 144 ? -26.923 14.722  32.304  1.00 92.96 144 A 1 
ATOM 1118 C C   . SER A 1 144 ? -28.348 14.645  32.858  1.00 93.93 144 A 1 
ATOM 1119 O O   . SER A 1 144 ? -28.681 13.677  33.542  1.00 93.23 144 A 1 
ATOM 1120 C CB  . SER A 1 144 ? -26.087 15.725  33.105  1.00 90.68 144 A 1 
ATOM 1121 O OG  . SER A 1 144 ? -26.607 17.034  32.982  1.00 76.14 144 A 1 
ATOM 1122 N N   . ALA A 1 145 ? -29.210 15.600  32.513  1.00 94.48 145 A 1 
ATOM 1123 C CA  . ALA A 1 145 ? -30.619 15.607  32.906  1.00 95.05 145 A 1 
ATOM 1124 C C   . ALA A 1 145 ? -31.360 14.381  32.349  1.00 96.03 145 A 1 
ATOM 1125 O O   . ALA A 1 145 ? -32.076 13.698  33.085  1.00 95.34 145 A 1 
ATOM 1126 C CB  . ALA A 1 145 ? -31.257 16.917  32.424  1.00 94.35 145 A 1 
ATOM 1127 N N   . TRP A 1 146 ? -31.118 14.051  31.088  1.00 95.95 146 A 1 
ATOM 1128 C CA  . TRP A 1 146 ? -31.674 12.846  30.470  1.00 96.57 146 A 1 
ATOM 1129 C C   . TRP A 1 146 ? -31.185 11.568  31.163  1.00 96.78 146 A 1 
ATOM 1130 O O   . TRP A 1 146 ? -31.990 10.702  31.490  1.00 96.67 146 A 1 
ATOM 1131 C CB  . TRP A 1 146 ? -31.339 12.827  28.979  1.00 96.81 146 A 1 
ATOM 1132 C CG  . TRP A 1 146 ? -31.957 11.658  28.278  1.00 96.81 146 A 1 
ATOM 1133 C CD1 . TRP A 1 146 ? -33.207 11.626  27.773  1.00 95.34 146 A 1 
ATOM 1134 C CD2 . TRP A 1 146 ? -31.404 10.315  28.105  1.00 96.55 146 A 1 
ATOM 1135 N NE1 . TRP A 1 146 ? -33.475 10.354  27.284  1.00 95.65 146 A 1 
ATOM 1136 C CE2 . TRP A 1 146 ? -32.398 9.520   27.481  1.00 96.43 146 A 1 
ATOM 1137 C CE3 . TRP A 1 146 ? -30.172 9.704   28.420  1.00 96.39 146 A 1 
ATOM 1138 C CZ2 . TRP A 1 146 ? -32.195 8.151   27.193  1.00 95.62 146 A 1 
ATOM 1139 C CZ3 . TRP A 1 146 ? -29.965 8.338   28.131  1.00 94.33 146 A 1 
ATOM 1140 C CH2 . TRP A 1 146 ? -30.971 7.574   27.527  1.00 94.09 146 A 1 
ATOM 1141 N N   . THR A 1 147 ? -29.886 11.481  31.450  1.00 95.63 147 A 1 
ATOM 1142 C CA  . THR A 1 147 ? -29.283 10.318  32.121  1.00 94.77 147 A 1 
ATOM 1143 C C   . THR A 1 147 ? -29.867 10.117  33.520  1.00 95.20 147 A 1 
ATOM 1144 O O   . THR A 1 147 ? -30.195 8.993   33.888  1.00 94.80 147 A 1 
ATOM 1145 C CB  . THR A 1 147 ? -27.755 10.461  32.206  1.00 93.15 147 A 1 
ATOM 1146 O OG1 . THR A 1 147 ? -27.206 10.615  30.921  1.00 87.11 147 A 1 
ATOM 1147 C CG2 . THR A 1 147 ? -27.082 9.233   32.822  1.00 85.61 147 A 1 
ATOM 1148 N N   . ASN A 1 148 ? -30.054 11.186  34.277  1.00 95.31 148 A 1 
ATOM 1149 C CA  . ASN A 1 148 ? -30.680 11.124  35.600  1.00 95.37 148 A 1 
ATOM 1150 C C   . ASN A 1 148 ? -32.126 10.614  35.513  1.00 96.10 148 A 1 
ATOM 1151 O O   . ASN A 1 148 ? -32.520 9.740   36.288  1.00 95.53 148 A 1 
ATOM 1152 C CB  . ASN A 1 148 ? -30.619 12.517  36.255  1.00 94.79 148 A 1 
ATOM 1153 C CG  . ASN A 1 148 ? -29.220 12.925  36.687  1.00 93.06 148 A 1 
ATOM 1154 O OD1 . ASN A 1 148 ? -28.312 12.129  36.834  1.00 86.07 148 A 1 
ATOM 1155 N ND2 . ASN A 1 148 ? -29.022 14.199  36.941  1.00 84.80 148 A 1 
ATOM 1156 N N   . TYR A 1 149 ? -32.899 11.108  34.541  1.00 96.16 149 A 1 
ATOM 1157 C CA  . TYR A 1 149 ? -34.265 10.624  34.322  1.00 96.96 149 A 1 
ATOM 1158 C C   . TYR A 1 149 ? -34.305 9.168   33.855  1.00 97.00 149 A 1 
ATOM 1159 O O   . TYR A 1 149 ? -35.109 8.392   34.368  1.00 96.56 149 A 1 
ATOM 1160 C CB  . TYR A 1 149 ? -35.002 11.523  33.334  1.00 97.02 149 A 1 
ATOM 1161 C CG  . TYR A 1 149 ? -36.453 11.106  33.194  1.00 97.54 149 A 1 
ATOM 1162 C CD1 . TYR A 1 149 ? -36.944 10.559  31.991  1.00 95.98 149 A 1 
ATOM 1163 C CD2 . TYR A 1 149 ? -37.309 11.195  34.311  1.00 95.77 149 A 1 
ATOM 1164 C CE1 . TYR A 1 149 ? -38.277 10.124  31.897  1.00 95.76 149 A 1 
ATOM 1165 C CE2 . TYR A 1 149 ? -38.642 10.756  34.228  1.00 95.44 149 A 1 
ATOM 1166 C CZ  . TYR A 1 149 ? -39.122 10.223  33.020  1.00 97.05 149 A 1 
ATOM 1167 O OH  . TYR A 1 149 ? -40.424 9.789   32.945  1.00 96.36 149 A 1 
ATOM 1168 N N   . MET A 1 150 ? -33.413 8.773   32.938  1.00 96.94 150 A 1 
ATOM 1169 C CA  . MET A 1 150 ? -33.282 7.387   32.483  1.00 95.98 150 A 1 
ATOM 1170 C C   . MET A 1 150 ? -33.008 6.444   33.661  1.00 95.82 150 A 1 
ATOM 1171 O O   . MET A 1 150 ? -33.712 5.449   33.814  1.00 95.33 150 A 1 
ATOM 1172 C CB  . MET A 1 150 ? -32.167 7.298   31.433  1.00 94.67 150 A 1 
ATOM 1173 C CG  . MET A 1 150 ? -31.939 5.869   30.919  1.00 91.13 150 A 1 
ATOM 1174 S SD  . MET A 1 150 ? -30.265 5.553   30.286  1.00 88.93 150 A 1 
ATOM 1175 C CE  . MET A 1 150 ? -29.304 5.625   31.817  1.00 78.54 150 A 1 
ATOM 1176 N N   . LYS A 1 151 ? -32.055 6.772   34.538  1.00 94.80 151 A 1 
ATOM 1177 C CA  . LYS A 1 151 ? -31.745 5.979   35.739  1.00 93.78 151 A 1 
ATOM 1178 C C   . LYS A 1 151 ? -32.960 5.849   36.660  1.00 93.87 151 A 1 
ATOM 1179 O O   . LYS A 1 151 ? -33.266 4.750   37.121  1.00 93.10 151 A 1 
ATOM 1180 C CB  . LYS A 1 151 ? -30.564 6.598   36.506  1.00 92.49 151 A 1 
ATOM 1181 C CG  . LYS A 1 151 ? -29.213 6.382   35.809  1.00 87.34 151 A 1 
ATOM 1182 C CD  . LYS A 1 151 ? -28.072 6.972   36.651  1.00 83.54 151 A 1 
ATOM 1183 C CE  . LYS A 1 151 ? -26.714 6.688   35.995  1.00 73.60 151 A 1 
ATOM 1184 N NZ  . LYS A 1 151 ? -25.578 6.896   36.938  1.00 66.29 151 A 1 
ATOM 1185 N N   . LEU A 1 152 ? -33.676 6.940   36.895  1.00 94.90 152 A 1 
ATOM 1186 C CA  . LEU A 1 152 ? -34.888 6.934   37.713  1.00 95.31 152 A 1 
ATOM 1187 C C   . LEU A 1 152 ? -35.996 6.094   37.063  1.00 95.57 152 A 1 
ATOM 1188 O O   . LEU A 1 152 ? -36.582 5.240   37.723  1.00 94.75 152 A 1 
ATOM 1189 C CB  . LEU A 1 152 ? -35.324 8.386   37.971  1.00 95.12 152 A 1 
ATOM 1190 C CG  . LEU A 1 152 ? -36.568 8.510   38.879  1.00 93.46 152 A 1 
ATOM 1191 C CD1 . LEU A 1 152 ? -36.335 7.931   40.277  1.00 89.11 152 A 1 
ATOM 1192 C CD2 . LEU A 1 152 ? -36.938 9.984   39.037  1.00 88.43 152 A 1 
ATOM 1193 N N   . SER A 1 153 ? -36.244 6.271   35.777  1.00 95.29 153 A 1 
ATOM 1194 C CA  . SER A 1 153 ? -37.243 5.508   35.020  1.00 95.06 153 A 1 
ATOM 1195 C C   . SER A 1 153 ? -36.927 4.013   34.991  1.00 94.75 153 A 1 
ATOM 1196 O O   . SER A 1 153 ? -37.835 3.201   35.155  1.00 93.56 153 A 1 
ATOM 1197 C CB  . SER A 1 153 ? -37.342 6.048   33.593  1.00 94.88 153 A 1 
ATOM 1198 O OG  . SER A 1 153 ? -38.380 5.382   32.892  1.00 89.82 153 A 1 
ATOM 1199 N N   . ASN A 1 154 ? -35.652 3.641   34.843  1.00 94.63 154 A 1 
ATOM 1200 C CA  . ASN A 1 154 ? -35.203 2.247   34.892  1.00 93.44 154 A 1 
ATOM 1201 C C   . ASN A 1 154 ? -35.448 1.614   36.267  1.00 92.62 154 A 1 
ATOM 1202 O O   . ASN A 1 154 ? -35.835 0.453   36.353  1.00 90.85 154 A 1 
ATOM 1203 C CB  . ASN A 1 154 ? -33.707 2.191   34.541  1.00 92.74 154 A 1 
ATOM 1204 C CG  . ASN A 1 154 ? -33.407 2.395   33.063  1.00 92.63 154 A 1 
ATOM 1205 O OD1 . ASN A 1 154 ? -34.268 2.447   32.210  1.00 86.96 154 A 1 
ATOM 1206 N ND2 . ASN A 1 154 ? -32.138 2.464   32.714  1.00 85.80 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? -35.231 2.381   37.333  1.00 93.10 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? -35.471 1.915   38.702  1.00 92.36 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? -36.958 1.683   38.979  1.00 91.98 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? -37.310 0.686   39.605  1.00 89.88 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? -34.853 2.922   39.676  1.00 91.10 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? -34.893 2.406   41.121  1.00 81.09 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? -34.226 3.413   42.057  1.00 77.75 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? -34.265 2.872   43.487  1.00 65.80 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? -33.590 3.793   44.432  1.00 59.11 155 A 1 
ATOM 1216 N N   . GLU A 1 156 ? -37.813 2.571   38.506  1.00 94.31 156 A 1 
ATOM 1217 C CA  . GLU A 1 156 ? -39.270 2.480   38.683  1.00 93.78 156 A 1 
ATOM 1218 C C   . GLU A 1 156 ? -39.924 1.476   37.716  1.00 93.51 156 A 1 
ATOM 1219 O O   . GLU A 1 156 ? -40.944 0.868   38.039  1.00 90.44 156 A 1 
ATOM 1220 C CB  . GLU A 1 156 ? -39.878 3.875   38.497  1.00 92.79 156 A 1 
ATOM 1221 C CG  . GLU A 1 156 ? -39.491 4.874   39.601  1.00 86.79 156 A 1 
ATOM 1222 C CD  . GLU A 1 156 ? -40.050 4.534   40.990  1.00 83.57 156 A 1 
ATOM 1223 O OE1 . GLU A 1 156 ? -39.400 4.939   41.984  1.00 73.98 156 A 1 
ATOM 1224 O OE2 . GLU A 1 156 ? -41.127 3.900   41.063  1.00 74.52 156 A 1 
ATOM 1225 N N   . ASN A 1 157 ? -39.335 1.260   36.546  1.00 93.24 157 A 1 
ATOM 1226 C CA  . ASN A 1 157 ? -39.835 0.361   35.506  1.00 91.98 157 A 1 
ATOM 1227 C C   . ASN A 1 157 ? -38.793 -0.706  35.125  1.00 91.63 157 A 1 
ATOM 1228 O O   . ASN A 1 157 ? -38.305 -0.712  33.986  1.00 88.33 157 A 1 
ATOM 1229 C CB  . ASN A 1 157 ? -40.295 1.189   34.294  1.00 90.21 157 A 1 
ATOM 1230 C CG  . ASN A 1 157 ? -41.435 2.123   34.642  1.00 84.25 157 A 1 
ATOM 1231 O OD1 . ASN A 1 157 ? -42.534 1.709   34.957  1.00 76.22 157 A 1 
ATOM 1232 N ND2 . ASN A 1 157 ? -41.206 3.417   34.567  1.00 73.54 157 A 1 
ATOM 1233 N N   . PRO A 1 158 ? -38.468 -1.656  36.024  1.00 89.80 158 A 1 
ATOM 1234 C CA  . PRO A 1 158 ? -37.386 -2.623  35.799  1.00 87.73 158 A 1 
ATOM 1235 C C   . PRO A 1 158 ? -37.606 -3.527  34.579  1.00 87.53 158 A 1 
ATOM 1236 O O   . PRO A 1 158 ? -36.650 -4.025  34.005  1.00 83.78 158 A 1 
ATOM 1237 C CB  . PRO A 1 158 ? -37.294 -3.432  37.100  1.00 85.84 158 A 1 
ATOM 1238 C CG  . PRO A 1 158 ? -38.679 -3.275  37.735  1.00 82.92 158 A 1 
ATOM 1239 C CD  . PRO A 1 158 ? -39.077 -1.859  37.322  1.00 87.12 158 A 1 
ATOM 1240 N N   . LYS A 1 159 ? -38.858 -3.705  34.136  1.00 88.60 159 A 1 
ATOM 1241 C CA  . LYS A 1 159 ? -39.196 -4.481  32.925  1.00 87.70 159 A 1 
ATOM 1242 C C   . LYS A 1 159 ? -39.008 -3.704  31.615  1.00 87.91 159 A 1 
ATOM 1243 O O   . LYS A 1 159 ? -39.105 -4.304  30.549  1.00 84.09 159 A 1 
ATOM 1244 C CB  . LYS A 1 159 ? -40.633 -5.004  33.019  1.00 85.77 159 A 1 
ATOM 1245 C CG  . LYS A 1 159 ? -40.827 -5.987  34.181  1.00 77.60 159 A 1 
ATOM 1246 C CD  . LYS A 1 159 ? -42.231 -6.603  34.117  1.00 68.11 159 A 1 
ATOM 1247 C CE  . LYS A 1 159 ? -42.406 -7.610  35.252  1.00 57.99 159 A 1 
ATOM 1248 N NZ  . LYS A 1 159 ? -43.718 -8.297  35.185  1.00 49.58 159 A 1 
ATOM 1249 N N   . ALA A 1 160 ? -38.806 -2.408  31.692  1.00 88.68 160 A 1 
ATOM 1250 C CA  . ALA A 1 160 ? -38.665 -1.516  30.541  1.00 88.22 160 A 1 
ATOM 1251 C C   . ALA A 1 160 ? -37.371 -0.689  30.636  1.00 88.99 160 A 1 
ATOM 1252 O O   . ALA A 1 160 ? -37.349 0.498   30.305  1.00 84.52 160 A 1 
ATOM 1253 C CB  . ALA A 1 160 ? -39.933 -0.665  30.409  1.00 85.65 160 A 1 
ATOM 1254 N N   . GLN A 1 161 ? -36.312 -1.318  31.134  1.00 90.13 161 A 1 
ATOM 1255 C CA  . GLN A 1 161 ? -35.010 -0.672  31.242  1.00 89.33 161 A 1 
ATOM 1256 C C   . GLN A 1 161 ? -34.444 -0.338  29.864  1.00 89.14 161 A 1 
ATOM 1257 O O   . GLN A 1 161 ? -34.649 -1.051  28.881  1.00 85.81 161 A 1 
ATOM 1258 C CB  . GLN A 1 161 ? -34.028 -1.536  32.043  1.00 86.73 161 A 1 
ATOM 1259 C CG  . GLN A 1 161 ? -34.469 -1.672  33.511  1.00 83.17 161 A 1 
ATOM 1260 C CD  . GLN A 1 161 ? -33.437 -2.399  34.370  1.00 80.78 161 A 1 
ATOM 1261 O OE1 . GLN A 1 161 ? -32.334 -2.695  33.960  1.00 71.24 161 A 1 
ATOM 1262 N NE2 . GLN A 1 161 ? -33.759 -2.699  35.608  1.00 68.87 161 A 1 
ATOM 1263 N N   . THR A 1 162 ? -33.713 0.757   29.806  1.00 90.73 162 A 1 
ATOM 1264 C CA  . THR A 1 162 ? -32.993 1.190   28.610  1.00 91.14 162 A 1 
ATOM 1265 C C   . THR A 1 162 ? -31.619 1.743   28.987  1.00 90.82 162 A 1 
ATOM 1266 O O   . THR A 1 162 ? -31.298 1.923   30.166  1.00 89.19 162 A 1 
ATOM 1267 C CB  . THR A 1 162 ? -33.843 2.184   27.801  1.00 90.64 162 A 1 
ATOM 1268 O OG1 . THR A 1 162 ? -33.286 2.348   26.515  1.00 83.27 162 A 1 
ATOM 1269 C CG2 . THR A 1 162 ? -33.960 3.568   28.444  1.00 84.12 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? -30.800 1.993   27.981  1.00 92.15 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? -29.473 2.593   28.131  1.00 91.57 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? -29.324 3.766   27.168  1.00 92.82 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? -30.087 3.895   26.203  1.00 92.50 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? -28.358 1.559   27.909  1.00 89.49 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? -28.417 1.056   26.597  1.00 84.96 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? -28.448 0.368   28.868  1.00 84.49 163 A 1 
ATOM 1277 N N   . LEU A 1 164 ? -28.331 4.603   27.412  1.00 92.66 164 A 1 
ATOM 1278 C CA  . LEU A 1 164 ? -27.996 5.669   26.471  1.00 93.75 164 A 1 
ATOM 1279 C C   . LEU A 1 164 ? -27.642 5.085   25.102  1.00 94.35 164 A 1 
ATOM 1280 O O   . LEU A 1 164 ? -28.182 5.549   24.101  1.00 94.03 164 A 1 
ATOM 1281 C CB  . LEU A 1 164 ? -26.862 6.532   27.051  1.00 94.00 164 A 1 
ATOM 1282 C CG  . LEU A 1 164 ? -26.365 7.638   26.092  1.00 93.76 164 A 1 
ATOM 1283 C CD1 . LEU A 1 164 ? -27.468 8.614   25.672  1.00 91.16 164 A 1 
ATOM 1284 C CD2 . LEU A 1 164 ? -25.263 8.445   26.772  1.00 90.27 164 A 1 
ATOM 1285 N N   . ILE A 1 165 ? -26.825 4.039   25.057  1.00 93.05 165 A 1 
ATOM 1286 C CA  . ILE A 1 165 ? -26.414 3.429   23.787  1.00 92.68 165 A 1 
ATOM 1287 C C   . ILE A 1 165 ? -27.599 2.840   23.014  1.00 93.05 165 A 1 
ATOM 1288 O O   . ILE A 1 165 ? -27.701 3.051   21.808  1.00 92.67 165 A 1 
ATOM 1289 C CB  . ILE A 1 165 ? -25.286 2.401   24.013  1.00 91.02 165 A 1 
ATOM 1290 C CG1 . ILE A 1 165 ? -24.521 2.074   22.721  1.00 83.36 165 A 1 
ATOM 1291 C CG2 . ILE A 1 165 ? -25.799 1.082   24.647  1.00 85.44 165 A 1 
ATOM 1292 C CD1 . ILE A 1 165 ? -23.686 3.252   22.211  1.00 79.80 165 A 1 
ATOM 1293 N N   . ALA A 1 166 ? -28.537 2.174   23.697  1.00 91.98 166 A 1 
ATOM 1294 C CA  . ALA A 1 166 ? -29.735 1.633   23.061  1.00 91.58 166 A 1 
ATOM 1295 C C   . ALA A 1 166 ? -30.628 2.751   22.497  1.00 92.41 166 A 1 
ATOM 1296 O O   . ALA A 1 166 ? -31.115 2.653   21.367  1.00 92.06 166 A 1 
ATOM 1297 C CB  . ALA A 1 166 ? -30.490 0.766   24.077  1.00 90.82 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -30.782 3.831   23.254  1.00 93.75 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -31.563 4.998   22.820  1.00 94.87 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -30.886 5.719   21.652  1.00 95.43 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -31.540 6.012   20.651  1.00 94.69 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -31.798 5.965   23.987  1.00 95.01 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -32.356 5.273   25.085  1.00 91.40 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -32.781 7.076   23.625  1.00 90.99 167 A 1 
ATOM 1305 N N   . MET A 1 168 ? -29.579 5.940   21.727  1.00 94.63 168 A 1 
ATOM 1306 C CA  . MET A 1 168 ? -28.809 6.502   20.614  1.00 94.89 168 A 1 
ATOM 1307 C C   . MET A 1 168 ? -28.919 5.623   19.364  1.00 94.96 168 A 1 
ATOM 1308 O O   . MET A 1 168 ? -29.219 6.138   18.294  1.00 94.32 168 A 1 
ATOM 1309 C CB  . MET A 1 168 ? -27.336 6.668   21.002  1.00 95.04 168 A 1 
ATOM 1310 C CG  . MET A 1 168 ? -27.097 7.818   21.983  1.00 93.42 168 A 1 
ATOM 1311 S SD  . MET A 1 168 ? -25.371 8.000   22.521  1.00 93.11 168 A 1 
ATOM 1312 C CE  . MET A 1 168 ? -24.579 8.513   20.970  1.00 83.51 168 A 1 
ATOM 1313 N N   . THR A 1 169 ? -28.768 4.309   19.509  1.00 93.51 169 A 1 
ATOM 1314 C CA  . THR A 1 169 ? -28.879 3.361   18.390  1.00 92.71 169 A 1 
ATOM 1315 C C   . THR A 1 169 ? -30.262 3.412   17.737  1.00 92.81 169 A 1 
ATOM 1316 O O   . THR A 1 169 ? -30.361 3.390   16.512  1.00 91.57 169 A 1 
ATOM 1317 C CB  . THR A 1 169 ? -28.574 1.929   18.851  1.00 91.47 169 A 1 
ATOM 1318 O OG1 . THR A 1 169 ? -27.285 1.861   19.412  1.00 87.51 169 A 1 
ATOM 1319 C CG2 . THR A 1 169 ? -28.602 0.918   17.706  1.00 87.12 169 A 1 
ATOM 1320 N N   . LYS A 1 170 ? -31.319 3.548   18.531  1.00 92.55 170 A 1 
ATOM 1321 C CA  . LYS A 1 170 ? -32.686 3.688   18.015  1.00 92.38 170 A 1 
ATOM 1322 C C   . LYS A 1 170 ? -32.865 4.940   17.143  1.00 92.63 170 A 1 
ATOM 1323 O O   . LYS A 1 170 ? -33.603 4.892   16.161  1.00 91.51 170 A 1 
ATOM 1324 C CB  . LYS A 1 170 ? -33.662 3.685   19.203  1.00 91.85 170 A 1 
ATOM 1325 C CG  . LYS A 1 170 ? -35.132 3.738   18.756  1.00 85.24 170 A 1 
ATOM 1326 C CD  . LYS A 1 170 ? -36.052 3.826   19.981  1.00 82.38 170 A 1 
ATOM 1327 C CE  . LYS A 1 170 ? -37.501 4.012   19.529  1.00 72.61 170 A 1 
ATOM 1328 N NZ  . LYS A 1 170 ? -38.372 4.383   20.662  1.00 64.57 170 A 1 
ATOM 1329 N N   . HIS A 1 171 ? -32.214 6.041   17.504  1.00 93.38 171 A 1 
ATOM 1330 C CA  . HIS A 1 171 ? -32.393 7.333   16.830  1.00 93.27 171 A 1 
ATOM 1331 C C   . HIS A 1 171 ? -31.360 7.631   15.739  1.00 93.58 171 A 1 
ATOM 1332 O O   . HIS A 1 171 ? -31.683 8.327   14.774  1.00 91.43 171 A 1 
ATOM 1333 C CB  . HIS A 1 171 ? -32.406 8.443   17.883  1.00 93.73 171 A 1 
ATOM 1334 C CG  . HIS A 1 171 ? -33.678 8.452   18.689  1.00 94.48 171 A 1 
ATOM 1335 N ND1 . HIS A 1 171 ? -34.931 8.797   18.201  1.00 84.85 171 A 1 
ATOM 1336 C CD2 . HIS A 1 171 ? -33.833 8.084   19.998  1.00 84.61 171 A 1 
ATOM 1337 C CE1 . HIS A 1 171 ? -35.810 8.633   19.199  1.00 87.02 171 A 1 
ATOM 1338 N NE2 . HIS A 1 171 ? -35.179 8.206   20.303  1.00 88.80 171 A 1 
ATOM 1339 N N   . TYR A 1 172 ? -30.130 7.119   15.876  1.00 93.91 172 A 1 
ATOM 1340 C CA  . TYR A 1 172 ? -29.011 7.382   14.963  1.00 93.36 172 A 1 
ATOM 1341 C C   . TYR A 1 172 ? -28.589 6.161   14.133  1.00 91.85 172 A 1 
ATOM 1342 O O   . TYR A 1 172 ? -27.847 6.320   13.163  1.00 86.81 172 A 1 
ATOM 1343 C CB  . TYR A 1 172 ? -27.829 7.925   15.772  1.00 93.83 172 A 1 
ATOM 1344 C CG  . TYR A 1 172 ? -28.068 9.295   16.378  1.00 95.13 172 A 1 
ATOM 1345 C CD1 . TYR A 1 172 ? -27.939 10.441  15.572  1.00 90.88 172 A 1 
ATOM 1346 C CD2 . TYR A 1 172 ? -28.403 9.443   17.737  1.00 90.36 172 A 1 
ATOM 1347 C CE1 . TYR A 1 172 ? -28.126 11.718  16.115  1.00 89.81 172 A 1 
ATOM 1348 C CE2 . TYR A 1 172 ? -28.592 10.720  18.294  1.00 90.43 172 A 1 
ATOM 1349 C CZ  . TYR A 1 172 ? -28.446 11.857  17.477  1.00 94.64 172 A 1 
ATOM 1350 O OH  . TYR A 1 172 ? -28.610 13.110  18.010  1.00 93.86 172 A 1 
ATOM 1351 N N   . GLY A 1 173 ? -29.053 4.966   14.499  1.00 91.18 173 A 1 
ATOM 1352 C CA  . GLY A 1 173 ? -28.567 3.713   13.927  1.00 90.22 173 A 1 
ATOM 1353 C C   . GLY A 1 173 ? -27.161 3.345   14.408  1.00 90.67 173 A 1 
ATOM 1354 O O   . GLY A 1 173 ? -26.422 4.186   14.925  1.00 89.82 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? -26.778 2.088   14.215  1.00 89.35 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? -25.477 1.576   14.674  1.00 89.50 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? -24.293 2.325   14.032  1.00 89.63 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? -23.349 2.713   14.728  1.00 88.33 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? -25.400 0.070   14.377  1.00 88.89 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? -26.412 -0.719  15.217  1.00 87.94 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? -26.118 -0.991  16.403  1.00 82.19 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? -27.514 -1.019  14.698  1.00 82.32 174 A 1 
ATOM 1363 N N   . SER A 1 175 ? -24.376 2.603   12.734  1.00 89.32 175 A 1 
ATOM 1364 C CA  . SER A 1 175 ? -23.360 3.364   11.996  1.00 88.93 175 A 1 
ATOM 1365 C C   . SER A 1 175 ? -23.248 4.810   12.496  1.00 89.52 175 A 1 
ATOM 1366 O O   . SER A 1 175 ? -22.151 5.293   12.792  1.00 88.78 175 A 1 
ATOM 1367 C CB  . SER A 1 175 ? -23.696 3.342   10.500  1.00 86.63 175 A 1 
ATOM 1368 O OG  . SER A 1 175 ? -22.696 4.005   9.755   1.00 79.43 175 A 1 
ATOM 1369 N N   . GLY A 1 176 ? -24.382 5.475   12.664  1.00 90.47 176 A 1 
ATOM 1370 C CA  . GLY A 1 176 ? -24.437 6.844   13.180  1.00 90.67 176 A 1 
ATOM 1371 C C   . GLY A 1 176 ? -23.878 6.959   14.598  1.00 91.61 176 A 1 
ATOM 1372 O O   . GLY A 1 176 ? -23.094 7.864   14.880  1.00 90.98 176 A 1 
ATOM 1373 N N   . VAL A 1 177 ? -24.204 6.010   15.475  1.00 92.74 177 A 1 
ATOM 1374 C CA  . VAL A 1 177 ? -23.637 5.956   16.831  1.00 93.30 177 A 1 
ATOM 1375 C C   . VAL A 1 177 ? -22.123 5.779   16.777  1.00 93.15 177 A 1 
ATOM 1376 O O   . VAL A 1 177 ? -21.413 6.555   17.412  1.00 92.51 177 A 1 
ATOM 1377 C CB  . VAL A 1 177 ? -24.289 4.854   17.678  1.00 93.29 177 A 1 
ATOM 1378 C CG1 . VAL A 1 177 ? -23.600 4.701   19.035  1.00 89.87 177 A 1 
ATOM 1379 C CG2 . VAL A 1 177 ? -25.753 5.191   17.964  1.00 89.43 177 A 1 
ATOM 1380 N N   . SER A 1 178 ? -21.614 4.836   15.996  1.00 91.04 178 A 1 
ATOM 1381 C CA  . SER A 1 178 ? -20.165 4.628   15.867  1.00 90.10 178 A 1 
ATOM 1382 C C   . SER A 1 178 ? -19.431 5.883   15.392  1.00 90.01 178 A 1 
ATOM 1383 O O   . SER A 1 178 ? -18.354 6.196   15.899  1.00 89.50 178 A 1 
ATOM 1384 C CB  . SER A 1 178 ? -19.867 3.479   14.904  1.00 88.31 178 A 1 
ATOM 1385 O OG  . SER A 1 178 ? -20.304 2.261   15.460  1.00 78.59 178 A 1 
ATOM 1386 N N   . GLN A 1 179 ? -20.028 6.631   14.465  1.00 90.32 179 A 1 
ATOM 1387 C CA  . GLN A 1 179 ? -19.466 7.888   13.977  1.00 89.72 179 A 1 
ATOM 1388 C C   . GLN A 1 179 ? -19.445 8.971   15.067  1.00 90.50 179 A 1 
ATOM 1389 O O   . GLN A 1 179 ? -18.399 9.590   15.288  1.00 90.39 179 A 1 
ATOM 1390 C CB  . GLN A 1 179 ? -20.245 8.320   12.732  1.00 88.16 179 A 1 
ATOM 1391 C CG  . GLN A 1 179 ? -19.596 9.535   12.052  1.00 80.55 179 A 1 
ATOM 1392 C CD  . GLN A 1 179 ? -20.225 9.871   10.698  1.00 72.99 179 A 1 
ATOM 1393 O OE1 . GLN A 1 179 ? -21.086 9.185   10.174  1.00 64.25 179 A 1 
ATOM 1394 N NE2 . GLN A 1 179 ? -19.793 10.941  10.069  1.00 59.33 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -20.551 9.146   15.798  1.00 92.85 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -20.662 10.090  16.920  1.00 93.55 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -19.616 9.773   17.999  1.00 93.55 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -18.907 10.667  18.468  1.00 92.68 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -22.097 10.054  17.499  1.00 93.93 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -23.098 10.697  16.513  1.00 92.78 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -22.182 10.762  18.869  1.00 92.92 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -24.567 10.379  16.821  1.00 90.07 180 A 1 
ATOM 1403 N N   . LEU A 1 181 ? -19.479 8.505   18.376  1.00 92.75 181 A 1 
ATOM 1404 C CA  . LEU A 1 181 ? -18.531 8.082   19.405  1.00 92.59 181 A 1 
ATOM 1405 C C   . LEU A 1 181 ? -17.078 8.277   18.962  1.00 91.99 181 A 1 
ATOM 1406 O O   . LEU A 1 181 ? -16.250 8.737   19.750  1.00 90.83 181 A 1 
ATOM 1407 C CB  . LEU A 1 181 ? -18.805 6.621   19.795  1.00 92.43 181 A 1 
ATOM 1408 C CG  . LEU A 1 181 ? -20.177 6.371   20.454  1.00 92.22 181 A 1 
ATOM 1409 C CD1 . LEU A 1 181 ? -20.291 4.904   20.852  1.00 89.20 181 A 1 
ATOM 1410 C CD2 . LEU A 1 181 ? -20.408 7.241   21.691  1.00 88.49 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? -16.768 8.002   17.703  1.00 90.31 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? -15.434 8.241   17.160  1.00 88.53 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? -15.076 9.737   17.107  1.00 88.68 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? -13.937 10.106  17.414  1.00 87.72 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? -15.353 7.604   15.779  1.00 86.65 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? -16.039 10.601  16.775  1.00 90.89 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? -15.850 12.049  16.844  1.00 90.53 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? -15.618 12.507  18.295  1.00 91.04 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? -14.633 13.200  18.582  1.00 90.20 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? -17.059 12.738  16.197  1.00 89.84 183 A 1 
ATOM 1421 N N   . ALA A 1 184 ? -16.426 12.019  19.233  1.00 91.03 184 A 1 
ATOM 1422 C CA  . ALA A 1 184 ? -16.317 12.343  20.654  1.00 91.61 184 A 1 
ATOM 1423 C C   . ALA A 1 184 ? -14.997 11.868  21.285  1.00 91.51 184 A 1 
ATOM 1424 O O   . ALA A 1 184 ? -14.465 12.535  22.176  1.00 90.54 184 A 1 
ATOM 1425 C CB  . ALA A 1 184 ? -17.534 11.752  21.363  1.00 91.97 184 A 1 
ATOM 1426 N N   . ARG A 1 185 ? -14.400 10.769  20.802  1.00 90.61 185 A 1 
ATOM 1427 C CA  . ARG A 1 185 ? -13.064 10.316  21.246  1.00 88.64 185 A 1 
ATOM 1428 C C   . ARG A 1 185 ? -11.934 11.296  20.943  1.00 87.98 185 A 1 
ATOM 1429 O O   . ARG A 1 185 ? -10.893 11.221  21.598  1.00 86.37 185 A 1 
ATOM 1430 C CB  . ARG A 1 185 ? -12.713 8.950   20.642  1.00 85.96 185 A 1 
ATOM 1431 C CG  . ARG A 1 185 ? -13.311 7.808   21.465  1.00 80.85 185 A 1 
ATOM 1432 C CD  . ARG A 1 185 ? -12.852 6.443   20.953  1.00 77.62 185 A 1 
ATOM 1433 N NE  . ARG A 1 185 ? -11.590 5.995   21.580  1.00 72.39 185 A 1 
ATOM 1434 C CZ  . ARG A 1 185 ? -11.161 4.734   21.599  1.00 67.67 185 A 1 
ATOM 1435 N NH1 . ARG A 1 185 ? -11.790 3.787   20.970  1.00 61.44 185 A 1 
ATOM 1436 N NH2 . ARG A 1 185 ? -10.098 4.389   22.268  1.00 61.14 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -12.116 12.195  19.986  1.00 88.93 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -11.107 13.206  19.641  1.00 87.27 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -11.074 14.362  20.642  1.00 88.20 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -10.057 15.038  20.747  1.00 86.07 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -11.350 13.737  18.220  1.00 84.59 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -11.264 12.641  17.140  1.00 79.64 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -11.580 13.222  15.756  1.00 74.11 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -11.537 12.118  14.690  1.00 66.14 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -11.926 12.621  13.346  1.00 59.78 186 A 1 
ATOM 1446 N N   . SER A 1 187 ? -12.152 14.581  21.387  1.00 88.56 187 A 1 
ATOM 1447 C CA  . SER A 1 187 ? -12.235 15.633  22.401  1.00 88.99 187 A 1 
ATOM 1448 C C   . SER A 1 187 ? -11.841 15.097  23.782  1.00 90.15 187 A 1 
ATOM 1449 O O   . SER A 1 187 ? -12.454 14.137  24.253  1.00 88.99 187 A 1 
ATOM 1450 C CB  . SER A 1 187 ? -13.641 16.230  22.437  1.00 87.12 187 A 1 
ATOM 1451 O OG  . SER A 1 187 ? -13.701 17.227  23.439  1.00 76.70 187 A 1 
ATOM 1452 N N   . PRO A 1 188 ? -10.892 15.740  24.492  1.00 88.17 188 A 1 
ATOM 1453 C CA  . PRO A 1 188 ? -10.525 15.324  25.850  1.00 87.79 188 A 1 
ATOM 1454 C C   . PRO A 1 188 ? -11.709 15.287  26.823  1.00 87.64 188 A 1 
ATOM 1455 O O   . PRO A 1 188 ? -11.759 14.426  27.698  1.00 85.38 188 A 1 
ATOM 1456 C CB  . PRO A 1 188 ? -9.469  16.336  26.308  1.00 87.51 188 A 1 
ATOM 1457 C CG  . PRO A 1 188 ? -8.857  16.839  24.998  1.00 85.01 188 A 1 
ATOM 1458 C CD  . PRO A 1 188 ? -10.034 16.818  24.029  1.00 87.20 188 A 1 
ATOM 1459 N N   . ALA A 1 189 ? -12.670 16.193  26.652  1.00 89.74 189 A 1 
ATOM 1460 C CA  . ALA A 1 189 ? -13.833 16.313  27.535  1.00 88.77 189 A 1 
ATOM 1461 C C   . ALA A 1 189 ? -14.826 15.142  27.406  1.00 89.42 189 A 1 
ATOM 1462 O O   . ALA A 1 189 ? -15.529 14.819  28.362  1.00 86.92 189 A 1 
ATOM 1463 C CB  . ALA A 1 189 ? -14.522 17.648  27.229  1.00 86.86 189 A 1 
ATOM 1464 N N   . THR A 1 190 ? -14.894 14.506  26.250  1.00 90.35 190 A 1 
ATOM 1465 C CA  . THR A 1 190 ? -15.851 13.425  25.950  1.00 90.79 190 A 1 
ATOM 1466 C C   . THR A 1 190 ? -15.174 12.077  25.717  1.00 90.81 190 A 1 
ATOM 1467 O O   . THR A 1 190 ? -15.860 11.067  25.588  1.00 89.70 190 A 1 
ATOM 1468 C CB  . THR A 1 190 ? -16.743 13.795  24.755  1.00 90.34 190 A 1 
ATOM 1469 O OG1 . THR A 1 190 ? -15.960 14.175  23.649  1.00 87.26 190 A 1 
ATOM 1470 C CG2 . THR A 1 190 ? -17.666 14.975  25.078  1.00 86.93 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -13.836 12.030  25.709  1.00 88.85 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -13.069 10.830  25.359  1.00 87.30 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -13.387 9.619   26.247  1.00 86.43 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -13.571 8.518   25.724  1.00 85.66 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -11.569 11.160  25.416  1.00 85.01 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -10.710 10.000  24.896  1.00 77.36 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -9.212  10.289  24.993  1.00 74.30 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -8.697  10.677  26.024  1.00 66.25 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -8.452  10.063  23.946  1.00 62.28 191 A 1 
ATOM 1480 N N   . SER A 1 192 ? -13.449 9.799   27.571  1.00 85.55 192 A 1 
ATOM 1481 C CA  . SER A 1 192 ? -13.743 8.703   28.504  1.00 84.48 192 A 1 
ATOM 1482 C C   . SER A 1 192 ? -15.161 8.169   28.311  1.00 84.51 192 A 1 
ATOM 1483 O O   . SER A 1 192 ? -15.350 6.964   28.145  1.00 83.16 192 A 1 
ATOM 1484 C CB  . SER A 1 192 ? -13.539 9.163   29.953  1.00 82.75 192 A 1 
ATOM 1485 O OG  . SER A 1 192 ? -14.330 10.301  30.225  1.00 71.29 192 A 1 
ATOM 1486 N N   . THR A 1 193 ? -16.140 9.067   28.218  1.00 88.77 193 A 1 
ATOM 1487 C CA  . THR A 1 193 ? -17.541 8.712   27.956  1.00 88.34 193 A 1 
ATOM 1488 C C   . THR A 1 193 ? -17.701 8.017   26.605  1.00 88.93 193 A 1 
ATOM 1489 O O   . THR A 1 193 ? -18.414 7.025   26.520  1.00 88.26 193 A 1 
ATOM 1490 C CB  . THR A 1 193 ? -18.433 9.957   28.003  1.00 87.69 193 A 1 
ATOM 1491 O OG1 . THR A 1 193 ? -18.218 10.650  29.215  1.00 83.10 193 A 1 
ATOM 1492 C CG2 . THR A 1 193 ? -19.922 9.621   27.947  1.00 82.24 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? -17.011 8.480   25.569  1.00 89.41 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? -17.047 7.861   24.248  1.00 89.15 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? -16.468 6.439   24.259  1.00 88.73 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? -17.100 5.534   23.726  1.00 88.12 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? -16.310 8.761   23.260  1.00 88.98 194 A 1 
ATOM 1498 N N   . LYS A 1 195 ? -15.325 6.218   24.920  1.00 87.32 195 A 1 
ATOM 1499 C CA  . LYS A 1 195 ? -14.739 4.871   25.079  1.00 84.78 195 A 1 
ATOM 1500 C C   . LYS A 1 195 ? -15.696 3.917   25.788  1.00 84.85 195 A 1 
ATOM 1501 O O   . LYS A 1 195 ? -15.884 2.793   25.335  1.00 84.51 195 A 1 
ATOM 1502 C CB  . LYS A 1 195 ? -13.429 4.938   25.875  1.00 82.57 195 A 1 
ATOM 1503 C CG  . LYS A 1 195 ? -12.249 5.472   25.054  1.00 72.91 195 A 1 
ATOM 1504 C CD  . LYS A 1 195 ? -10.997 5.511   25.936  1.00 68.33 195 A 1 
ATOM 1505 C CE  . LYS A 1 195 ? -9.782  6.002   25.147  1.00 57.72 195 A 1 
ATOM 1506 N NZ  . LYS A 1 195 ? -8.557  5.996   25.989  1.00 51.96 195 A 1 
ATOM 1507 N N   . ARG A 1 196 ? -16.317 4.386   26.864  1.00 85.34 196 A 1 
ATOM 1508 C CA  . ARG A 1 196 ? -17.323 3.640   27.619  1.00 86.06 196 A 1 
ATOM 1509 C C   . ARG A 1 196 ? -18.512 3.243   26.741  1.00 86.73 196 A 1 
ATOM 1510 O O   . ARG A 1 196 ? -18.909 2.086   26.729  1.00 86.03 196 A 1 
ATOM 1511 C CB  . ARG A 1 196 ? -17.751 4.521   28.803  1.00 84.77 196 A 1 
ATOM 1512 C CG  . ARG A 1 196 ? -18.767 3.819   29.705  1.00 76.10 196 A 1 
ATOM 1513 C CD  . ARG A 1 196 ? -19.192 4.741   30.855  1.00 74.32 196 A 1 
ATOM 1514 N NE  . ARG A 1 196 ? -20.113 5.811   30.405  1.00 64.93 196 A 1 
ATOM 1515 C CZ  . ARG A 1 196 ? -21.415 5.883   30.662  1.00 57.37 196 A 1 
ATOM 1516 N NH1 . ARG A 1 196 ? -22.028 5.014   31.402  1.00 51.99 196 A 1 
ATOM 1517 N NH2 . ARG A 1 196 ? -22.128 6.835   30.169  1.00 50.63 196 A 1 
ATOM 1518 N N   . LEU A 1 197 ? -19.042 4.185   25.962  1.00 89.06 197 A 1 
ATOM 1519 C CA  . LEU A 1 197 ? -20.180 3.932   25.075  1.00 89.67 197 A 1 
ATOM 1520 C C   . LEU A 1 197 ? -19.824 3.046   23.871  1.00 89.49 197 A 1 
ATOM 1521 O O   . LEU A 1 197 ? -20.681 2.298   23.409  1.00 88.97 197 A 1 
ATOM 1522 C CB  . LEU A 1 197 ? -20.778 5.269   24.615  1.00 90.93 197 A 1 
ATOM 1523 C CG  . LEU A 1 197 ? -21.492 6.066   25.721  1.00 90.45 197 A 1 
ATOM 1524 C CD1 . LEU A 1 197 ? -21.847 7.456   25.192  1.00 86.31 197 A 1 
ATOM 1525 C CD2 . LEU A 1 197 ? -22.793 5.405   26.175  1.00 85.21 197 A 1 
ATOM 1526 N N   . GLU A 1 198 ? -18.590 3.071   23.389  1.00 88.38 198 A 1 
ATOM 1527 C CA  . GLU A 1 198 ? -18.119 2.103   22.385  1.00 86.78 198 A 1 
ATOM 1528 C C   . GLU A 1 198 ? -18.138 0.672   22.941  1.00 86.02 198 A 1 
ATOM 1529 O O   . GLU A 1 198 ? -18.603 -0.239  22.258  1.00 85.51 198 A 1 
ATOM 1530 C CB  . GLU A 1 198 ? -16.691 2.430   21.916  1.00 85.53 198 A 1 
ATOM 1531 C CG  . GLU A 1 198 ? -16.589 3.607   20.937  1.00 80.90 198 A 1 
ATOM 1532 C CD  . GLU A 1 198 ? -15.131 3.917   20.543  1.00 78.65 198 A 1 
ATOM 1533 O OE1 . GLU A 1 198 ? -14.900 4.779   19.665  1.00 71.20 198 A 1 
ATOM 1534 O OE2 . GLU A 1 198 ? -14.180 3.312   21.101  1.00 72.11 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? -17.689 0.478   24.190  1.00 86.50 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? -17.758 -0.822  24.850  1.00 84.77 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? -19.218 -1.268  25.061  1.00 85.07 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? -19.563 -2.405  24.745  1.00 84.16 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? -16.957 -0.755  26.152  1.00 83.12 199 A 1 
ATOM 1540 N N   . GLU A 1 200 ? -20.110 -0.362  25.469  1.00 87.50 200 A 1 
ATOM 1541 C CA  . GLU A 1 200 ? -21.555 -0.643  25.546  1.00 87.96 200 A 1 
ATOM 1542 C C   . GLU A 1 200 ? -22.153 -1.035  24.189  1.00 88.68 200 A 1 
ATOM 1543 O O   . GLU A 1 200 ? -23.008 -1.918  24.131  1.00 87.86 200 A 1 
ATOM 1544 C CB  . GLU A 1 200 ? -22.356 0.578   26.038  1.00 87.92 200 A 1 
ATOM 1545 C CG  . GLU A 1 200 ? -22.232 0.908   27.520  1.00 84.14 200 A 1 
ATOM 1546 C CD  . GLU A 1 200 ? -23.145 2.072   27.980  1.00 81.34 200 A 1 
ATOM 1547 O OE1 . GLU A 1 200 ? -22.887 2.655   29.064  1.00 73.63 200 A 1 
ATOM 1548 O OE2 . GLU A 1 200 ? -24.115 2.425   27.292  1.00 73.80 200 A 1 
ATOM 1549 N N   . GLN A 1 201 ? -21.728 -0.401  23.101  1.00 89.42 201 A 1 
ATOM 1550 C CA  . GLN A 1 201 ? -22.200 -0.733  21.757  1.00 89.85 201 A 1 
ATOM 1551 C C   . GLN A 1 201 ? -21.810 -2.166  21.380  1.00 89.20 201 A 1 
ATOM 1552 O O   . GLN A 1 201 ? -22.656 -2.932  20.915  1.00 88.70 201 A 1 
ATOM 1553 C CB  . GLN A 1 201 ? -21.658 0.285   20.739  1.00 90.12 201 A 1 
ATOM 1554 C CG  . GLN A 1 201 ? -22.335 0.111   19.372  1.00 90.41 201 A 1 
ATOM 1555 C CD  . GLN A 1 201 ? -21.858 1.105   18.312  1.00 90.70 201 A 1 
ATOM 1556 O OE1 . GLN A 1 201 ? -20.700 1.481   18.228  1.00 86.09 201 A 1 
ATOM 1557 N NE2 . GLN A 1 201 ? -22.740 1.541   17.435  1.00 85.20 201 A 1 
ATOM 1558 N N   . VAL A 1 202 ? -20.559 -2.551  21.647  1.00 88.78 202 A 1 
ATOM 1559 C CA  . VAL A 1 202 ? -20.064 -3.917  21.437  1.00 87.23 202 A 1 
ATOM 1560 C C   . VAL A 1 202 ? -20.847 -4.919  22.289  1.00 87.82 202 A 1 
ATOM 1561 O O   . VAL A 1 202 ? -21.325 -5.923  21.759  1.00 87.40 202 A 1 
ATOM 1562 C CB  . VAL A 1 202 ? -18.554 -3.992  21.723  1.00 85.34 202 A 1 
ATOM 1563 C CG1 . VAL A 1 202 ? -18.031 -5.428  21.746  1.00 80.81 202 A 1 
ATOM 1564 C CG2 . VAL A 1 202 ? -17.766 -3.221  20.659  1.00 80.72 202 A 1 
ATOM 1565 N N   . GLN A 1 203 ? -21.058 -4.636  23.579  1.00 87.27 203 A 1 
ATOM 1566 C CA  . GLN A 1 203 ? -21.866 -5.484  24.462  1.00 86.27 203 A 1 
ATOM 1567 C C   . GLN A 1 203 ? -23.300 -5.643  23.958  1.00 86.83 203 A 1 
ATOM 1568 O O   . GLN A 1 203 ? -23.845 -6.745  23.986  1.00 86.11 203 A 1 
ATOM 1569 C CB  . GLN A 1 203 ? -21.914 -4.894  25.867  1.00 84.18 203 A 1 
ATOM 1570 C CG  . GLN A 1 203 ? -20.632 -5.137  26.663  1.00 75.21 203 A 1 
ATOM 1571 C CD  . GLN A 1 203 ? -20.793 -4.708  28.116  1.00 68.61 203 A 1 
ATOM 1572 O OE1 . GLN A 1 203 ? -21.702 -3.983  28.490  1.00 61.31 203 A 1 
ATOM 1573 N NE2 . GLN A 1 203 ? -19.939 -5.163  28.995  1.00 57.18 203 A 1 
ATOM 1574 N N   . LEU A 1 204 ? -23.913 -4.574  23.459  1.00 88.05 204 A 1 
ATOM 1575 C CA  . LEU A 1 204 ? -25.267 -4.608  22.914  1.00 88.80 204 A 1 
ATOM 1576 C C   . LEU A 1 204 ? -25.360 -5.544  21.702  1.00 89.45 204 A 1 
ATOM 1577 O O   . LEU A 1 204 ? -26.344 -6.277  21.570  1.00 88.71 204 A 1 
ATOM 1578 C CB  . LEU A 1 204 ? -25.694 -3.175  22.560  1.00 88.34 204 A 1 
ATOM 1579 C CG  . LEU A 1 204 ? -27.148 -3.068  22.047  1.00 84.69 204 A 1 
ATOM 1580 C CD1 . LEU A 1 204 ? -28.167 -3.443  23.125  1.00 78.81 204 A 1 
ATOM 1581 C CD2 . LEU A 1 204 ? -27.436 -1.643  21.586  1.00 78.98 204 A 1 
ATOM 1582 N N   . TRP A 1 205 ? -24.350 -5.535  20.832  1.00 90.58 205 A 1 
ATOM 1583 C CA  . TRP A 1 205 ? -24.289 -6.443  19.687  1.00 90.66 205 A 1 
ATOM 1584 C C   . TRP A 1 205 ? -24.061 -7.897  20.111  1.00 90.46 205 A 1 
ATOM 1585 O O   . TRP A 1 205 ? -24.795 -8.769  19.641  1.00 89.15 205 A 1 
ATOM 1586 C CB  . TRP A 1 205 ? -23.210 -5.979  18.713  1.00 91.18 205 A 1 
ATOM 1587 C CG  . TRP A 1 205 ? -23.417 -4.656  18.049  1.00 90.88 205 A 1 
ATOM 1588 C CD1 . TRP A 1 205 ? -24.599 -4.063  17.762  1.00 88.66 205 A 1 
ATOM 1589 C CD2 . TRP A 1 205 ? -22.386 -3.756  17.537  1.00 89.88 205 A 1 
ATOM 1590 N NE1 . TRP A 1 205 ? -24.378 -2.854  17.103  1.00 88.06 205 A 1 
ATOM 1591 C CE2 . TRP A 1 205 ? -23.026 -2.636  16.942  1.00 89.16 205 A 1 
ATOM 1592 C CE3 . TRP A 1 205 ? -20.971 -3.795  17.512  1.00 89.42 205 A 1 
ATOM 1593 C CZ2 . TRP A 1 205 ? -22.298 -1.592  16.336  1.00 88.89 205 A 1 
ATOM 1594 C CZ3 . TRP A 1 205 ? -20.248 -2.757  16.913  1.00 88.40 205 A 1 
ATOM 1595 C CH2 . TRP A 1 205 ? -20.901 -1.666  16.332  1.00 87.73 205 A 1 
ATOM 1596 N N   . LEU A 1 206 ? -23.138 -8.151  21.047  1.00 88.78 206 A 1 
ATOM 1597 C CA  . LEU A 1 206 ? -22.899 -9.489  21.600  1.00 87.07 206 A 1 
ATOM 1598 C C   . LEU A 1 206 ? -24.166 -10.055 22.254  1.00 86.15 206 A 1 
ATOM 1599 O O   . LEU A 1 206 ? -24.578 -11.167 21.930  1.00 84.83 206 A 1 
ATOM 1600 C CB  . LEU A 1 206 ? -21.745 -9.437  22.617  1.00 85.93 206 A 1 
ATOM 1601 C CG  . LEU A 1 206 ? -20.348 -9.244  21.998  1.00 81.13 206 A 1 
ATOM 1602 C CD1 . LEU A 1 206 ? -19.334 -8.988  23.110  1.00 76.68 206 A 1 
ATOM 1603 C CD2 . LEU A 1 206 ? -19.896 -10.467 21.204  1.00 75.96 206 A 1 
ATOM 1604 N N   . LYS A 1 207 ? -24.851 -9.268  23.084  1.00 86.11 207 A 1 
ATOM 1605 C CA  . LYS A 1 207 ? -26.102 -9.671  23.743  1.00 84.82 207 A 1 
ATOM 1606 C C   . LYS A 1 207 ? -27.225 -9.980  22.747  1.00 84.89 207 A 1 
ATOM 1607 O O   . LYS A 1 207 ? -28.065 -10.837 23.002  1.00 83.41 207 A 1 
ATOM 1608 C CB  . LYS A 1 207 ? -26.512 -8.589  24.755  1.00 82.94 207 A 1 
ATOM 1609 C CG  . LYS A 1 207 ? -27.691 -9.025  25.651  1.00 73.09 207 A 1 
ATOM 1610 C CD  . LYS A 1 207 ? -27.941 -8.036  26.801  1.00 68.34 207 A 1 
ATOM 1611 C CE  . LYS A 1 207 ? -29.028 -8.563  27.748  1.00 58.01 207 A 1 
ATOM 1612 N NZ  . LYS A 1 207 ? -29.129 -7.780  29.006  1.00 51.79 207 A 1 
ATOM 1613 N N   . LYS A 1 208 ? -27.237 -9.309  21.602  1.00 85.81 208 A 1 
ATOM 1614 C CA  . LYS A 1 208 ? -28.185 -9.571  20.505  1.00 85.21 208 A 1 
ATOM 1615 C C   . LYS A 1 208 ? -27.757 -10.720 19.583  1.00 85.64 208 A 1 
ATOM 1616 O O   . LYS A 1 208 ? -28.487 -11.001 18.630  1.00 83.88 208 A 1 
ATOM 1617 C CB  . LYS A 1 208 ? -28.425 -8.285  19.705  1.00 84.46 208 A 1 
ATOM 1618 C CG  . LYS A 1 208 ? -29.296 -7.267  20.458  1.00 80.58 208 A 1 
ATOM 1619 C CD  . LYS A 1 208 ? -29.427 -5.994  19.616  1.00 76.76 208 A 1 
ATOM 1620 C CE  . LYS A 1 208 ? -30.325 -4.963  20.305  1.00 68.99 208 A 1 
ATOM 1621 N NZ  . LYS A 1 208 ? -30.430 -3.717  19.502  1.00 62.79 208 A 1 
ATOM 1622 N N   . GLY A 1 209 ? -26.606 -11.348 19.827  1.00 86.44 209 A 1 
ATOM 1623 C CA  . GLY A 1 209 ? -26.059 -12.409 18.979  1.00 86.28 209 A 1 
ATOM 1624 C C   . GLY A 1 209 ? -25.726 -11.942 17.556  1.00 87.94 209 A 1 
ATOM 1625 O O   . GLY A 1 209 ? -25.892 -12.705 16.607  1.00 85.74 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? -25.320 -10.679 17.385  1.00 89.14 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? -24.976 -10.144 16.060  1.00 90.09 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? -23.679 -10.763 15.557  1.00 90.73 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? -22.662 -10.707 16.244  1.00 90.06 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? -24.864 -8.616  16.089  1.00 89.94 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? -26.186 -7.898  16.399  1.00 87.36 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? -27.251 -8.244  15.369  1.00 83.62 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? -28.464 -7.433  15.539  1.00 78.72 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? -29.545 -7.532  14.780  1.00 73.34 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? -29.632 -8.410  13.816  1.00 66.95 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? -30.562 -6.748  14.985  1.00 68.95 210 A 1 
ATOM 1637 N N   . THR A 1 211 ? -23.715 -11.304 14.353  1.00 91.74 211 A 1 
ATOM 1638 C CA  . THR A 1 211 ? -22.516 -11.835 13.699  1.00 91.96 211 A 1 
ATOM 1639 C C   . THR A 1 211 ? -21.618 -10.700 13.180  1.00 92.87 211 A 1 
ATOM 1640 O O   . THR A 1 211 ? -22.064 -9.547  13.074  1.00 92.62 211 A 1 
ATOM 1641 C CB  . THR A 1 211 ? -22.880 -12.802 12.564  1.00 90.82 211 A 1 
ATOM 1642 O OG1 . THR A 1 211 ? -23.500 -12.103 11.517  1.00 86.12 211 A 1 
ATOM 1643 C CG2 . THR A 1 211 ? -23.794 -13.936 13.021  1.00 84.55 211 A 1 
ATOM 1644 N N   . PRO A 1 212 ? -20.356 -10.991 12.844  1.00 93.56 212 A 1 
ATOM 1645 C CA  . PRO A 1 212 ? -19.514 -10.031 12.131  1.00 93.75 212 A 1 
ATOM 1646 C C   . PRO A 1 212 ? -20.135 -9.534  10.820  1.00 94.18 212 A 1 
ATOM 1647 O O   . PRO A 1 212 ? -20.021 -8.351  10.511  1.00 93.27 212 A 1 
ATOM 1648 C CB  . PRO A 1 212 ? -18.195 -10.765 11.894  1.00 92.75 212 A 1 
ATOM 1649 C CG  . PRO A 1 212 ? -18.125 -11.741 13.069  1.00 90.85 212 A 1 
ATOM 1650 C CD  . PRO A 1 212 ? -19.584 -12.156 13.230  1.00 92.40 212 A 1 
ATOM 1651 N N   . ASP A 1 213 ? -20.842 -10.399 10.086  1.00 93.76 213 A 1 
ATOM 1652 C CA  . ASP A 1 213 ? -21.515 -10.023 8.833   1.00 92.92 213 A 1 
ATOM 1653 C C   . ASP A 1 213 ? -22.724 -9.104  9.083   1.00 92.51 213 A 1 
ATOM 1654 O O   . ASP A 1 213 ? -22.900 -8.094  8.398   1.00 90.88 213 A 1 
ATOM 1655 C CB  . ASP A 1 213 ? -21.925 -11.297 8.069   1.00 91.50 213 A 1 
ATOM 1656 C CG  . ASP A 1 213 ? -20.723 -12.199 7.783   1.00 88.01 213 A 1 
ATOM 1657 O OD1 . ASP A 1 213 ? -19.736 -11.732 7.177   1.00 81.36 213 A 1 
ATOM 1658 O OD2 . ASP A 1 213 ? -20.689 -13.352 8.285   1.00 80.90 213 A 1 
ATOM 1659 N N   . ASP A 1 214 ? -23.508 -9.385  10.132  1.00 92.54 214 A 1 
ATOM 1660 C CA  . ASP A 1 214 ? -24.608 -8.503  10.544  1.00 91.04 214 A 1 
ATOM 1661 C C   . ASP A 1 214 ? -24.094 -7.106  10.894  1.00 91.36 214 A 1 
ATOM 1662 O O   . ASP A 1 214 ? -24.644 -6.095  10.455  1.00 90.25 214 A 1 
ATOM 1663 C CB  . ASP A 1 214 ? -25.320 -9.038  11.795  1.00 89.18 214 A 1 
ATOM 1664 C CG  . ASP A 1 214 ? -26.076 -10.345 11.616  1.00 84.81 214 A 1 
ATOM 1665 O OD1 . ASP A 1 214 ? -26.778 -10.487 10.593  1.00 79.04 214 A 1 
ATOM 1666 O OD2 . ASP A 1 214 ? -26.006 -11.149 12.573  1.00 78.06 214 A 1 
ATOM 1667 N N   . THR A 1 215 ? -23.035 -7.050  11.705  1.00 92.47 215 A 1 
ATOM 1668 C CA  . THR A 1 215 ? -22.475 -5.770  12.153  1.00 92.64 215 A 1 
ATOM 1669 C C   . THR A 1 215 ? -21.798 -5.008  11.022  1.00 92.21 215 A 1 
ATOM 1670 O O   . THR A 1 215 ? -21.899 -3.785  10.998  1.00 90.93 215 A 1 
ATOM 1671 C CB  . THR A 1 215 ? -21.511 -5.934  13.333  1.00 92.05 215 A 1 
ATOM 1672 O OG1 . THR A 1 215 ? -20.552 -6.932  13.102  1.00 82.08 215 A 1 
ATOM 1673 C CG2 . THR A 1 215 ? -22.266 -6.308  14.604  1.00 81.96 215 A 1 
ATOM 1674 N N   . PHE A 1 216 ? -21.200 -5.695  10.052  1.00 93.22 216 A 1 
ATOM 1675 C CA  . PHE A 1 216 ? -20.660 -5.060  8.848   1.00 92.75 216 A 1 
ATOM 1676 C C   . PHE A 1 216 ? -21.739 -4.271  8.099   1.00 92.06 216 A 1 
ATOM 1677 O O   . PHE A 1 216 ? -21.557 -3.096  7.782   1.00 90.94 216 A 1 
ATOM 1678 C CB  . PHE A 1 216 ? -20.045 -6.134  7.943   1.00 92.47 216 A 1 
ATOM 1679 C CG  . PHE A 1 216 ? -19.222 -5.559  6.810   1.00 93.18 216 A 1 
ATOM 1680 C CD1 . PHE A 1 216 ? -19.787 -5.349  5.539   1.00 90.87 216 A 1 
ATOM 1681 C CD2 . PHE A 1 216 ? -17.877 -5.216  7.034   1.00 90.54 216 A 1 
ATOM 1682 C CE1 . PHE A 1 216 ? -19.015 -4.793  4.505   1.00 89.33 216 A 1 
ATOM 1683 C CE2 . PHE A 1 216 ? -17.100 -4.664  6.005   1.00 89.32 216 A 1 
ATOM 1684 C CZ  . PHE A 1 216 ? -17.672 -4.449  4.744   1.00 90.99 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -22.898 -4.898  7.915   1.00 91.24 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -24.042 -4.280  7.235   1.00 89.39 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -24.692 -3.185  8.087   1.00 88.84 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -24.983 -2.103  7.582   1.00 87.03 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -25.082 -5.347  6.862   1.00 87.12 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -24.467 -6.445  6.232   1.00 78.76 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -26.124 -4.802  5.890   1.00 75.23 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -24.859 -3.426  9.395   1.00 89.33 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -25.407 -2.435  10.337  1.00 88.37 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -24.566 -1.157  10.392  1.00 88.14 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -25.112 -0.058  10.502  1.00 85.74 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -25.481 -3.053  11.744  1.00 86.87 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -26.639 -4.044  11.954  1.00 82.24 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -26.445 -4.767  13.291  1.00 76.27 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -27.993 -3.345  11.984  1.00 76.35 218 A 1 
ATOM 1700 N N   . LEU A 1 219 ? -23.245 -1.295  10.286  1.00 88.93 219 A 1 
ATOM 1701 C CA  . LEU A 1 219 ? -22.302 -0.179  10.244  1.00 88.45 219 A 1 
ATOM 1702 C C   . LEU A 1 219 ? -22.193 0.476   8.857   1.00 88.24 219 A 1 
ATOM 1703 O O   . LEU A 1 219 ? -21.441 1.439   8.700   1.00 86.36 219 A 1 
ATOM 1704 C CB  . LEU A 1 219 ? -20.941 -0.667  10.758  1.00 88.82 219 A 1 
ATOM 1705 C CG  . LEU A 1 219 ? -20.915 -0.977  12.270  1.00 88.58 219 A 1 
ATOM 1706 C CD1 . LEU A 1 219 ? -19.598 -1.659  12.636  1.00 85.64 219 A 1 
ATOM 1707 C CD2 . LEU A 1 219 ? -21.047 0.295   13.105  1.00 85.58 219 A 1 
ATOM 1708 N N   . SER A 1 220 ? -22.941 -0.017  7.874   1.00 88.51 220 A 1 
ATOM 1709 C CA  . SER A 1 220 ? -22.922 0.470   6.485   1.00 87.46 220 A 1 
ATOM 1710 C C   . SER A 1 220 ? -21.532 0.417   5.830   1.00 88.10 220 A 1 
ATOM 1711 O O   . SER A 1 220 ? -21.206 1.248   4.986   1.00 86.06 220 A 1 
ATOM 1712 C CB  . SER A 1 220 ? -23.556 1.865   6.367   1.00 85.58 220 A 1 
ATOM 1713 O OG  . SER A 1 220 ? -24.834 1.898   6.980   1.00 78.27 220 A 1 
ATOM 1714 N N   . LEU A 1 221 ? -20.708 -0.545  6.233   1.00 88.96 221 A 1 
ATOM 1715 C CA  . LEU A 1 221 ? -19.349 -0.709  5.702   1.00 89.73 221 A 1 
ATOM 1716 C C   . LEU A 1 221 ? -19.340 -1.229  4.262   1.00 89.11 221 A 1 
ATOM 1717 O O   . LEU A 1 221 ? -18.400 -0.945  3.522   1.00 86.98 221 A 1 
ATOM 1718 C CB  . LEU A 1 221 ? -18.548 -1.634  6.624   1.00 90.38 221 A 1 
ATOM 1719 C CG  . LEU A 1 221 ? -18.255 -1.044  8.014   1.00 91.21 221 A 1 
ATOM 1720 C CD1 . LEU A 1 221 ? -17.627 -2.111  8.906   1.00 87.73 221 A 1 
ATOM 1721 C CD2 . LEU A 1 221 ? -17.288 0.140   7.941   1.00 86.93 221 A 1 
ATOM 1722 N N   . ASP A 1 222 ? -20.412 -1.894  3.854   1.00 90.51 222 A 1 
ATOM 1723 C CA  . ASP A 1 222 ? -20.690 -2.290  2.470   1.00 88.14 222 A 1 
ATOM 1724 C C   . ASP A 1 222 ? -20.745 -1.095  1.501   1.00 87.61 222 A 1 
ATOM 1725 O O   . ASP A 1 222 ? -20.576 -1.250  0.295   1.00 84.32 222 A 1 
ATOM 1726 C CB  . ASP A 1 222 ? -22.029 -3.062  2.449   1.00 85.65 222 A 1 
ATOM 1727 C CG  . ASP A 1 222 ? -23.251 -2.242  2.909   1.00 81.58 222 A 1 
ATOM 1728 O OD1 . ASP A 1 222 ? -23.166 -1.569  3.960   1.00 73.92 222 A 1 
ATOM 1729 O OD2 . ASP A 1 222 ? -24.291 -2.255  2.211   1.00 74.52 222 A 1 
ATOM 1730 N N   . ARG A 1 223 ? -20.929 0.114   2.022   1.00 86.24 223 A 1 
ATOM 1731 C CA  . ARG A 1 223 ? -21.057 1.360   1.243   1.00 85.05 223 A 1 
ATOM 1732 C C   . ARG A 1 223 ? -19.899 2.340   1.446   1.00 84.27 223 A 1 
ATOM 1733 O O   . ARG A 1 223 ? -19.963 3.455   0.935   1.00 80.13 223 A 1 
ATOM 1734 C CB  . ARG A 1 223 ? -22.391 2.033   1.569   1.00 83.11 223 A 1 
ATOM 1735 C CG  . ARG A 1 223 ? -23.573 1.096   1.301   1.00 78.04 223 A 1 
ATOM 1736 C CD  . ARG A 1 223 ? -24.880 1.823   1.585   1.00 73.06 223 A 1 
ATOM 1737 N NE  . ARG A 1 223 ? -25.997 0.883   1.493   1.00 64.42 223 A 1 
ATOM 1738 C CZ  . ARG A 1 223 ? -27.278 1.188   1.547   1.00 56.64 223 A 1 
ATOM 1739 N NH1 . ARG A 1 223 ? -27.678 2.425   1.684   1.00 51.67 223 A 1 
ATOM 1740 N NH2 . ARG A 1 223 ? -28.161 0.236   1.475   1.00 49.68 223 A 1 
ATOM 1741 N N   . ALA A 1 224 ? -18.881 1.950   2.199   1.00 86.34 224 A 1 
ATOM 1742 C CA  . ALA A 1 224 ? -17.775 2.853   2.526   1.00 83.70 224 A 1 
ATOM 1743 C C   . ALA A 1 224 ? -16.832 3.123   1.334   1.00 82.69 224 A 1 
ATOM 1744 O O   . ALA A 1 224 ? -16.153 4.149   1.316   1.00 77.62 224 A 1 
ATOM 1745 C CB  . ALA A 1 224 ? -17.026 2.273   3.729   1.00 82.22 224 A 1 
ATOM 1746 N N   . GLY A 1 225 ? -16.792 2.232   0.345   1.00 83.57 225 A 1 
ATOM 1747 C CA  . GLY A 1 225 ? -15.921 2.367   -0.823  1.00 83.70 225 A 1 
ATOM 1748 C C   . GLY A 1 225 ? -14.432 2.391   -0.457  1.00 85.98 225 A 1 
ATOM 1749 O O   . GLY A 1 225 ? -13.999 1.705   0.469   1.00 83.71 225 A 1 
ATOM 1750 N N   . ASP A 1 226 ? -13.660 3.208   -1.155  1.00 85.30 226 A 1 
ATOM 1751 C CA  . ASP A 1 226 ? -12.198 3.287   -0.993  1.00 85.39 226 A 1 
ATOM 1752 C C   . ASP A 1 226 ? -11.760 3.732   0.413   1.00 86.45 226 A 1 
ATOM 1753 O O   . ASP A 1 226 ? -10.676 3.374   0.883   1.00 83.81 226 A 1 
ATOM 1754 C CB  . ASP A 1 226 ? -11.621 4.253   -2.044  1.00 82.23 226 A 1 
ATOM 1755 C CG  . ASP A 1 226 ? -11.781 3.784   -3.496  1.00 76.67 226 A 1 
ATOM 1756 O OD1 . ASP A 1 226 ? -12.022 2.578   -3.704  1.00 69.14 226 A 1 
ATOM 1757 O OD2 . ASP A 1 226 ? -11.642 4.650   -4.389  1.00 68.92 226 A 1 
ATOM 1758 N N   . ASP A 1 227 ? -12.618 4.463   1.119   1.00 86.82 227 A 1 
ATOM 1759 C CA  . ASP A 1 227 ? -12.363 4.952   2.475   1.00 87.43 227 A 1 
ATOM 1760 C C   . ASP A 1 227 ? -12.711 3.929   3.572   1.00 89.49 227 A 1 
ATOM 1761 O O   . ASP A 1 227 ? -12.664 4.255   4.764   1.00 87.31 227 A 1 
ATOM 1762 C CB  . ASP A 1 227 ? -13.087 6.291   2.691   1.00 83.52 227 A 1 
ATOM 1763 C CG  . ASP A 1 227 ? -12.459 7.463   1.928   1.00 77.26 227 A 1 
ATOM 1764 O OD1 . ASP A 1 227 ? -11.211 7.487   1.809   1.00 68.43 227 A 1 
ATOM 1765 O OD2 . ASP A 1 227 ? -13.225 8.380   1.558   1.00 67.82 227 A 1 
ATOM 1766 N N   . LEU A 1 228 ? -13.012 2.682   3.210   1.00 90.20 228 A 1 
ATOM 1767 C CA  . LEU A 1 228 ? -13.411 1.625   4.143   1.00 91.94 228 A 1 
ATOM 1768 C C   . LEU A 1 228 ? -12.488 1.550   5.366   1.00 92.42 228 A 1 
ATOM 1769 O O   . LEU A 1 228 ? -12.953 1.665   6.503   1.00 91.56 228 A 1 
ATOM 1770 C CB  . LEU A 1 228 ? -13.448 0.284   3.385   1.00 91.92 228 A 1 
ATOM 1771 C CG  . LEU A 1 228 ? -13.789 -0.933  4.274   1.00 92.14 228 A 1 
ATOM 1772 C CD1 . LEU A 1 228 ? -15.197 -0.848  4.849   1.00 89.07 228 A 1 
ATOM 1773 C CD2 . LEU A 1 228 ? -13.676 -2.221  3.462   1.00 88.61 228 A 1 
ATOM 1774 N N   . LEU A 1 229 ? -11.179 1.405   5.165   1.00 92.59 229 A 1 
ATOM 1775 C CA  . LEU A 1 229 ? -10.218 1.237   6.259   1.00 92.37 229 A 1 
ATOM 1776 C C   . LEU A 1 229 ? -10.001 2.518   7.080   1.00 91.04 229 A 1 
ATOM 1777 O O   . LEU A 1 229 ? -9.582  2.436   8.235   1.00 88.70 229 A 1 
ATOM 1778 C CB  . LEU A 1 229 ? -8.876  0.717   5.712   1.00 92.18 229 A 1 
ATOM 1779 C CG  . LEU A 1 229 ? -8.826  -0.814  5.502   1.00 91.87 229 A 1 
ATOM 1780 C CD1 . LEU A 1 229 ? -9.646  -1.292  4.308   1.00 84.53 229 A 1 
ATOM 1781 C CD2 . LEU A 1 229 ? -7.377  -1.250  5.279   1.00 83.06 229 A 1 
ATOM 1782 N N   . ALA A 1 230 ? -10.277 3.676   6.509   1.00 90.89 230 A 1 
ATOM 1783 C CA  . ALA A 1 230 ? -10.174 4.962   7.194   1.00 88.76 230 A 1 
ATOM 1784 C C   . ALA A 1 230 ? -11.410 5.274   8.054   1.00 87.72 230 A 1 
ATOM 1785 O O   . ALA A 1 230 ? -11.345 6.119   8.952   1.00 85.11 230 A 1 
ATOM 1786 C CB  . ALA A 1 230 ? -9.925  6.052   6.149   1.00 86.93 230 A 1 
ATOM 1787 N N   . SER A 1 231 ? -12.519 4.582   7.800   1.00 88.49 231 A 1 
ATOM 1788 C CA  . SER A 1 231 ? -13.774 4.849   8.493   1.00 87.11 231 A 1 
ATOM 1789 C C   . SER A 1 231 ? -13.699 4.499   9.988   1.00 87.41 231 A 1 
ATOM 1790 O O   . SER A 1 231 ? -13.119 3.479   10.385  1.00 86.84 231 A 1 
ATOM 1791 C CB  . SER A 1 231 ? -14.949 4.149   7.798   1.00 85.17 231 A 1 
ATOM 1792 O OG  . SER A 1 231 ? -14.960 2.771   8.084   1.00 79.09 231 A 1 
ATOM 1793 N N   . PRO A 1 232 ? -14.313 5.315   10.861  1.00 85.25 232 A 1 
ATOM 1794 C CA  . PRO A 1 232 ? -14.442 4.971   12.279  1.00 83.99 232 A 1 
ATOM 1795 C C   . PRO A 1 232 ? -15.212 3.671   12.506  1.00 85.92 232 A 1 
ATOM 1796 O O   . PRO A 1 232 ? -14.857 2.878   13.380  1.00 85.50 232 A 1 
ATOM 1797 C CB  . PRO A 1 232 ? -15.174 6.160   12.904  1.00 82.14 232 A 1 
ATOM 1798 C CG  . PRO A 1 232 ? -14.863 7.329   11.972  1.00 78.73 232 A 1 
ATOM 1799 C CD  . PRO A 1 232 ? -14.833 6.653   10.609  1.00 80.74 232 A 1 
ATOM 1800 N N   . GLN A 1 233 ? -16.221 3.429   11.690  1.00 86.11 233 A 1 
ATOM 1801 C CA  . GLN A 1 233 ? -17.056 2.234   11.714  1.00 87.81 233 A 1 
ATOM 1802 C C   . GLN A 1 233 ? -16.228 0.971   11.463  1.00 89.24 233 A 1 
ATOM 1803 O O   . GLN A 1 233 ? -16.421 -0.025  12.158  1.00 88.79 233 A 1 
ATOM 1804 C CB  . GLN A 1 233 ? -18.171 2.350   10.668  1.00 86.40 233 A 1 
ATOM 1805 C CG  . GLN A 1 233 ? -19.226 3.433   10.940  1.00 84.11 233 A 1 
ATOM 1806 C CD  . GLN A 1 233 ? -18.859 4.840   10.475  1.00 82.98 233 A 1 
ATOM 1807 O OE1 . GLN A 1 233 ? -17.722 5.189   10.190  1.00 76.18 233 A 1 
ATOM 1808 N NE2 . GLN A 1 233 ? -19.834 5.718   10.388  1.00 73.35 233 A 1 
ATOM 1809 N N   . PHE A 1 234 ? -15.257 1.016   10.557  1.00 90.33 234 A 1 
ATOM 1810 C CA  . PHE A 1 234 ? -14.358 -0.106  10.302  1.00 91.33 234 A 1 
ATOM 1811 C C   . PHE A 1 234 ? -13.507 -0.452  11.529  1.00 91.30 234 A 1 
ATOM 1812 O O   . PHE A 1 234 ? -13.382 -1.619  11.891  1.00 90.99 234 A 1 
ATOM 1813 C CB  . PHE A 1 234 ? -13.469 0.208   9.101   1.00 91.98 234 A 1 
ATOM 1814 C CG  . PHE A 1 234 ? -12.591 -0.956  8.700   1.00 93.07 234 A 1 
ATOM 1815 C CD1 . PHE A 1 234 ? -11.235 -0.997  9.074   1.00 90.97 234 A 1 
ATOM 1816 C CD2 . PHE A 1 234 ? -13.139 -2.021  7.964   1.00 90.69 234 A 1 
ATOM 1817 C CE1 . PHE A 1 234 ? -10.432 -2.087  8.701   1.00 90.51 234 A 1 
ATOM 1818 C CE2 . PHE A 1 234 ? -12.343 -3.112  7.588   1.00 90.47 234 A 1 
ATOM 1819 C CZ  . PHE A 1 234 ? -10.987 -3.143  7.956   1.00 92.30 234 A 1 
ATOM 1820 N N   . ASN A 1 235 ? -12.990 0.554   12.231  1.00 89.13 235 A 1 
ATOM 1821 C CA  . ASN A 1 235 ? -12.255 0.332   13.477  1.00 87.09 235 A 1 
ATOM 1822 C C   . ASN A 1 235 ? -13.137 -0.302  14.563  1.00 87.43 235 A 1 
ATOM 1823 O O   . ASN A 1 235 ? -12.689 -1.205  15.270  1.00 86.49 235 A 1 
ATOM 1824 C CB  . ASN A 1 235 ? -11.663 1.662   13.962  1.00 85.22 235 A 1 
ATOM 1825 C CG  . ASN A 1 235 ? -10.501 2.111   13.099  1.00 77.61 235 A 1 
ATOM 1826 O OD1 . ASN A 1 235 ? -9.533  1.401   12.911  1.00 69.79 235 A 1 
ATOM 1827 N ND2 . ASN A 1 235 ? -10.551 3.313   12.573  1.00 66.86 235 A 1 
ATOM 1828 N N   . THR A 1 236 ? -14.388 0.136   14.679  1.00 88.07 236 A 1 
ATOM 1829 C CA  . THR A 1 236 ? -15.371 -0.468  15.595  1.00 88.03 236 A 1 
ATOM 1830 C C   . THR A 1 236 ? -15.661 -1.916  15.207  1.00 89.14 236 A 1 
ATOM 1831 O O   . THR A 1 236 ? -15.671 -2.786  16.076  1.00 88.42 236 A 1 
ATOM 1832 C CB  . THR A 1 236 ? -16.673 0.349   15.621  1.00 86.99 236 A 1 
ATOM 1833 O OG1 . THR A 1 236 ? -16.391 1.681   16.005  1.00 83.16 236 A 1 
ATOM 1834 C CG2 . THR A 1 236 ? -17.682 -0.185  16.635  1.00 82.63 236 A 1 
ATOM 1835 N N   . TRP A 1 237 ? -15.813 -2.202  13.919  1.00 91.03 237 A 1 
ATOM 1836 C CA  . TRP A 1 237 ? -16.055 -3.551  13.410  1.00 92.72 237 A 1 
ATOM 1837 C C   . TRP A 1 237 ? -14.870 -4.496  13.644  1.00 92.77 237 A 1 
ATOM 1838 O O   . TRP A 1 237 ? -15.065 -5.612  14.122  1.00 92.18 237 A 1 
ATOM 1839 C CB  . TRP A 1 237 ? -16.409 -3.459  11.930  1.00 93.68 237 A 1 
ATOM 1840 C CG  . TRP A 1 237 ? -16.765 -4.772  11.313  1.00 94.19 237 A 1 
ATOM 1841 C CD1 . TRP A 1 237 ? -17.878 -5.484  11.576  1.00 93.10 237 A 1 
ATOM 1842 C CD2 . TRP A 1 237 ? -16.011 -5.532  10.319  1.00 94.17 237 A 1 
ATOM 1843 N NE1 . TRP A 1 237 ? -17.885 -6.634  10.796  1.00 93.27 237 A 1 
ATOM 1844 C CE2 . TRP A 1 237 ? -16.761 -6.693  10.005  1.00 94.20 237 A 1 
ATOM 1845 C CE3 . TRP A 1 237 ? -14.789 -5.326  9.641   1.00 94.30 237 A 1 
ATOM 1846 C CZ2 . TRP A 1 237 ? -16.329 -7.625  9.033   1.00 94.21 237 A 1 
ATOM 1847 C CZ3 . TRP A 1 237 ? -14.357 -6.253  8.680   1.00 93.25 237 A 1 
ATOM 1848 C CH2 . TRP A 1 237 ? -15.122 -7.387  8.375   1.00 92.89 237 A 1 
ATOM 1849 N N   . MET A 1 238 ? -13.636 -4.041  13.425  1.00 92.50 238 A 1 
ATOM 1850 C CA  . MET A 1 238 ? -12.432 -4.813  13.758  1.00 91.04 238 A 1 
ATOM 1851 C C   . MET A 1 238 ? -12.372 -5.185  15.244  1.00 89.98 238 A 1 
ATOM 1852 O O   . MET A 1 238 ? -12.050 -6.324  15.584  1.00 89.15 238 A 1 
ATOM 1853 C CB  . MET A 1 238 ? -11.171 -4.016  13.402  1.00 90.36 238 A 1 
ATOM 1854 C CG  . MET A 1 238 ? -10.859 -3.991  11.906  1.00 87.24 238 A 1 
ATOM 1855 S SD  . MET A 1 238 ? -9.309  -3.118  11.498  1.00 85.70 238 A 1 
ATOM 1856 C CE  . MET A 1 238 ? -8.086  -4.180  12.303  1.00 73.83 238 A 1 
ATOM 1857 N N   . LYS A 1 239 ? -12.691 -4.248  16.136  1.00 89.33 239 A 1 
ATOM 1858 C CA  . LYS A 1 239 ? -12.797 -4.531  17.575  1.00 87.02 239 A 1 
ATOM 1859 C C   . LYS A 1 239 ? -13.880 -5.569  17.842  1.00 87.80 239 A 1 
ATOM 1860 O O   . LYS A 1 239 ? -13.639 -6.511  18.588  1.00 86.83 239 A 1 
ATOM 1861 C CB  . LYS A 1 239 ? -13.108 -3.263  18.371  1.00 84.26 239 A 1 
ATOM 1862 C CG  . LYS A 1 239 ? -11.931 -2.283  18.475  1.00 75.43 239 A 1 
ATOM 1863 C CD  . LYS A 1 239 ? -12.430 -1.060  19.250  1.00 70.47 239 A 1 
ATOM 1864 C CE  . LYS A 1 239 ? -11.370 0.021   19.403  1.00 60.92 239 A 1 
ATOM 1865 N NZ  . LYS A 1 239 ? -11.951 1.165   20.152  1.00 55.38 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -15.048 -5.420  17.206  1.00 88.61 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -16.147 -6.364  17.381  1.00 90.66 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -15.767 -7.790  16.980  1.00 91.35 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -16.052 -8.713  17.736  1.00 91.06 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -17.384 -5.903  16.612  1.00 91.10 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -18.570 -6.804  16.886  1.00 91.86 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -19.083 -7.665  15.891  1.00 89.61 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -19.116 -6.845  18.183  1.00 89.01 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -20.135 -8.545  16.187  1.00 88.40 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -20.164 -7.726  18.490  1.00 87.83 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -20.670 -8.574  17.491  1.00 89.47 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -21.688 -9.439  17.804  1.00 88.59 240 A 1 
ATOM 1878 N N   . ILE A 1 241 ? -15.060 -7.979  15.869  1.00 91.42 241 A 1 
ATOM 1879 C CA  . ILE A 1 241 ? -14.553 -9.296  15.452  1.00 91.95 241 A 1 
ATOM 1880 C C   . ILE A 1 241 ? -13.661 -9.917  16.532  1.00 91.00 241 A 1 
ATOM 1881 O O   . ILE A 1 241 ? -13.797 -11.103 16.820  1.00 89.53 241 A 1 
ATOM 1882 C CB  . ILE A 1 241 ? -13.821 -9.199  14.094  1.00 92.14 241 A 1 
ATOM 1883 C CG1 . ILE A 1 241 ? -14.869 -8.976  12.981  1.00 89.84 241 A 1 
ATOM 1884 C CG2 . ILE A 1 241 ? -12.987 -10.467 13.794  1.00 89.76 241 A 1 
ATOM 1885 C CD1 . ILE A 1 241 ? -14.264 -8.691  11.610  1.00 86.34 241 A 1 
ATOM 1886 N N   . ASN A 1 242 ? -12.791 -9.136  17.174  1.00 89.33 242 A 1 
ATOM 1887 C CA  . ASN A 1 242 ? -11.951 -9.651  18.257  1.00 86.47 242 A 1 
ATOM 1888 C C   . ASN A 1 242 ? -12.785 -10.134 19.452  1.00 85.46 242 A 1 
ATOM 1889 O O   . ASN A 1 242 ? -12.546 -11.235 19.943  1.00 84.67 242 A 1 
ATOM 1890 C CB  . ASN A 1 242 ? -10.934 -8.586  18.690  1.00 84.86 242 A 1 
ATOM 1891 C CG  . ASN A 1 242 ? -9.819  -8.372  17.679  1.00 75.76 242 A 1 
ATOM 1892 O OD1 . ASN A 1 242 ? -9.513  -9.194  16.840  1.00 68.28 242 A 1 
ATOM 1893 N ND2 . ASN A 1 242 ? -9.129  -7.256  17.774  1.00 66.72 242 A 1 
ATOM 1894 N N   . TYR A 1 243 ? -13.790 -9.361  19.882  1.00 88.61 243 A 1 
ATOM 1895 C CA  . TYR A 1 243 ? -14.693 -9.787  20.960  1.00 87.07 243 A 1 
ATOM 1896 C C   . TYR A 1 243 ? -15.561 -10.978 20.542  1.00 87.80 243 A 1 
ATOM 1897 O O   . TYR A 1 243 ? -15.694 -11.931 21.302  1.00 86.63 243 A 1 
ATOM 1898 C CB  . TYR A 1 243 ? -15.567 -8.621  21.428  1.00 85.18 243 A 1 
ATOM 1899 C CG  . TYR A 1 243 ? -14.818 -7.528  22.160  1.00 79.45 243 A 1 
ATOM 1900 C CD1 . TYR A 1 243 ? -14.315 -7.742  23.461  1.00 71.93 243 A 1 
ATOM 1901 C CD2 . TYR A 1 243 ? -14.636 -6.274  21.552  1.00 71.56 243 A 1 
ATOM 1902 C CE1 . TYR A 1 243 ? -13.626 -6.719  24.141  1.00 67.56 243 A 1 
ATOM 1903 C CE2 . TYR A 1 243 ? -13.947 -5.247  22.218  1.00 66.64 243 A 1 
ATOM 1904 C CZ  . TYR A 1 243 ? -13.443 -5.474  23.513  1.00 69.16 243 A 1 
ATOM 1905 O OH  . TYR A 1 243 ? -12.769 -4.462  24.142  1.00 65.83 243 A 1 
ATOM 1906 N N   . TYR A 1 244 ? -16.085 -10.977 19.315  1.00 88.05 244 A 1 
ATOM 1907 C CA  . TYR A 1 244 ? -16.876 -12.085 18.776  1.00 88.93 244 A 1 
ATOM 1908 C C   . TYR A 1 244 ? -16.078 -13.394 18.749  1.00 88.79 244 A 1 
ATOM 1909 O O   . TYR A 1 244 ? -16.592 -14.437 19.137  1.00 88.05 244 A 1 
ATOM 1910 C CB  . TYR A 1 244 ? -17.371 -11.730 17.372  1.00 89.49 244 A 1 
ATOM 1911 C CG  . TYR A 1 244 ? -18.312 -12.770 16.800  1.00 90.06 244 A 1 
ATOM 1912 C CD1 . TYR A 1 244 ? -17.823 -13.864 16.055  1.00 87.19 244 A 1 
ATOM 1913 C CD2 . TYR A 1 244 ? -19.693 -12.671 17.053  1.00 86.83 244 A 1 
ATOM 1914 C CE1 . TYR A 1 244 ? -18.700 -14.855 15.577  1.00 86.17 244 A 1 
ATOM 1915 C CE2 . TYR A 1 244 ? -20.581 -13.654 16.578  1.00 86.07 244 A 1 
ATOM 1916 C CZ  . TYR A 1 244 ? -20.078 -14.748 15.845  1.00 87.91 244 A 1 
ATOM 1917 O OH  . TYR A 1 244 ? -20.945 -15.719 15.400  1.00 86.52 244 A 1 
ATOM 1918 N N   . ASN A 1 245 ? -14.810 -13.338 18.363  1.00 88.74 245 A 1 
ATOM 1919 C CA  . ASN A 1 245 ? -13.927 -14.503 18.338  1.00 88.07 245 A 1 
ATOM 1920 C C   . ASN A 1 245 ? -13.629 -15.063 19.736  1.00 86.87 245 A 1 
ATOM 1921 O O   . ASN A 1 245 ? -13.449 -16.271 19.872  1.00 85.05 245 A 1 
ATOM 1922 C CB  . ASN A 1 245 ? -12.610 -14.108 17.660  1.00 88.04 245 A 1 
ATOM 1923 C CG  . ASN A 1 245 ? -12.702 -14.000 16.148  1.00 87.86 245 A 1 
ATOM 1924 O OD1 . ASN A 1 245 ? -13.596 -14.507 15.501  1.00 82.97 245 A 1 
ATOM 1925 N ND2 . ASN A 1 245 ? -11.706 -13.398 15.536  1.00 81.84 245 A 1 
ATOM 1926 N N   . LYS A 1 246 ? -13.538 -14.207 20.753  1.00 86.69 246 A 1 
ATOM 1927 C CA  . LYS A 1 246 ? -13.386 -14.631 22.153  1.00 84.61 246 A 1 
ATOM 1928 C C   . LYS A 1 246 ? -14.682 -15.259 22.686  1.00 83.69 246 A 1 
ATOM 1929 O O   . LYS A 1 246 ? -14.637 -16.287 23.349  1.00 81.35 246 A 1 
ATOM 1930 C CB  . LYS A 1 246 ? -12.948 -13.445 23.021  1.00 82.05 246 A 1 
ATOM 1931 C CG  . LYS A 1 246 ? -11.492 -12.980 22.823  1.00 74.05 246 A 1 
ATOM 1932 C CD  . LYS A 1 246 ? -11.194 -11.818 23.789  1.00 68.30 246 A 1 
ATOM 1933 C CE  . LYS A 1 246 ? -9.725  -11.412 23.878  1.00 59.40 246 A 1 
ATOM 1934 N NZ  . LYS A 1 246 ? -9.477  -10.519 25.051  1.00 53.01 246 A 1 
ATOM 1935 N N   . GLU A 1 247 ? -15.833 -14.681 22.342  1.00 86.13 247 A 1 
ATOM 1936 C CA  . GLU A 1 247 ? -17.162 -15.204 22.700  1.00 84.31 247 A 1 
ATOM 1937 C C   . GLU A 1 247 ? -17.546 -16.477 21.936  1.00 84.77 247 A 1 
ATOM 1938 O O   . GLU A 1 247 ? -18.294 -17.297 22.455  1.00 82.32 247 A 1 
ATOM 1939 C CB  . GLU A 1 247 ? -18.220 -14.129 22.405  1.00 81.68 247 A 1 
ATOM 1940 C CG  . GLU A 1 247 ? -18.392 -13.121 23.538  1.00 73.28 247 A 1 
ATOM 1941 C CD  . GLU A 1 247 ? -19.234 -13.669 24.700  1.00 68.48 247 A 1 
ATOM 1942 O OE1 . GLU A 1 247 ? -19.012 -13.215 25.838  1.00 60.95 247 A 1 
ATOM 1943 O OE2 . GLU A 1 247 ? -20.154 -14.488 24.484  1.00 60.65 247 A 1 
ATOM 1944 N N   . ASN A 1 248 ? -17.062 -16.652 20.704  1.00 85.54 248 A 1 
ATOM 1945 C CA  . ASN A 1 248 ? -17.418 -17.758 19.819  1.00 85.50 248 A 1 
ATOM 1946 C C   . ASN A 1 248 ? -16.153 -18.429 19.261  1.00 86.22 248 A 1 
ATOM 1947 O O   . ASN A 1 248 ? -15.866 -18.309 18.068  1.00 83.86 248 A 1 
ATOM 1948 C CB  . ASN A 1 248 ? -18.361 -17.254 18.712  1.00 84.59 248 A 1 
ATOM 1949 C CG  . ASN A 1 248 ? -19.610 -16.588 19.264  1.00 82.63 248 A 1 
ATOM 1950 O OD1 . ASN A 1 248 ? -20.560 -17.227 19.682  1.00 75.61 248 A 1 
ATOM 1951 N ND2 . ASN A 1 248 ? -19.634 -15.274 19.283  1.00 74.55 248 A 1 
ATOM 1952 N N   . PRO A 1 249 ? -15.366 -19.129 20.112  1.00 84.82 249 A 1 
ATOM 1953 C CA  . PRO A 1 249 ? -14.097 -19.717 19.682  1.00 83.87 249 A 1 
ATOM 1954 C C   . PRO A 1 249 ? -14.249 -20.747 18.561  1.00 84.27 249 A 1 
ATOM 1955 O O   . PRO A 1 249 ? -13.352 -20.861 17.727  1.00 80.66 249 A 1 
ATOM 1956 C CB  . PRO A 1 249 ? -13.483 -20.321 20.948  1.00 82.40 249 A 1 
ATOM 1957 C CG  . PRO A 1 249 ? -14.679 -20.550 21.870  1.00 79.56 249 A 1 
ATOM 1958 C CD  . PRO A 1 249 ? -15.609 -19.395 21.515  1.00 82.72 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -15.401 -21.437 18.474  1.00 86.53 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -15.711 -22.413 17.420  1.00 86.34 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -16.014 -21.751 16.062  1.00 86.14 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -15.922 -22.391 15.018  1.00 82.32 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -16.909 -23.278 17.846  1.00 84.55 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -16.719 -23.986 19.185  1.00 77.71 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -15.609 -24.505 19.431  1.00 69.69 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -17.689 -23.985 19.981  1.00 68.89 250 A 1 
ATOM 1967 N N   . GLU A 1 251 ? -16.359 -20.467 16.062  1.00 87.01 251 A 1 
ATOM 1968 C CA  . GLU A 1 251 ? -16.681 -19.669 14.870  1.00 86.43 251 A 1 
ATOM 1969 C C   . GLU A 1 251 ? -15.627 -18.588 14.598  1.00 87.38 251 A 1 
ATOM 1970 O O   . GLU A 1 251 ? -15.900 -17.562 13.966  1.00 83.95 251 A 1 
ATOM 1971 C CB  . GLU A 1 251 ? -18.075 -19.053 14.994  1.00 83.02 251 A 1 
ATOM 1972 C CG  . GLU A 1 251 ? -19.196 -20.095 15.068  1.00 76.56 251 A 1 
ATOM 1973 C CD  . GLU A 1 251 ? -20.592 -19.449 15.078  1.00 72.23 251 A 1 
ATOM 1974 O OE1 . GLU A 1 251 ? -21.578 -20.204 15.218  1.00 63.56 251 A 1 
ATOM 1975 O OE2 . GLU A 1 251 ? -20.680 -18.200 14.940  1.00 65.12 251 A 1 
ATOM 1976 N N   . LYS A 1 252 ? -14.415 -18.814 15.086  1.00 87.24 252 A 1 
ATOM 1977 C CA  . LYS A 1 252 ? -13.322 -17.847 15.002  1.00 87.78 252 A 1 
ATOM 1978 C C   . LYS A 1 252 ? -13.043 -17.472 13.549  1.00 88.52 252 A 1 
ATOM 1979 O O   . LYS A 1 252 ? -12.853 -18.333 12.687  1.00 85.55 252 A 1 
ATOM 1980 C CB  . LYS A 1 252 ? -12.088 -18.407 15.722  1.00 83.59 252 A 1 
ATOM 1981 C CG  . LYS A 1 252 ? -11.243 -17.302 16.366  1.00 76.01 252 A 1 
ATOM 1982 C CD  . LYS A 1 252 ? -10.134 -17.935 17.208  1.00 73.65 252 A 1 
ATOM 1983 C CE  . LYS A 1 252 ? -9.468  -16.891 18.101  1.00 63.89 252 A 1 
ATOM 1984 N NZ  . LYS A 1 252 ? -8.578  -17.523 19.105  1.00 57.84 252 A 1 
ATOM 1985 N N   . THR A 1 253 ? -13.000 -16.184 13.285  1.00 90.66 253 A 1 
ATOM 1986 C CA  . THR A 1 253 ? -12.808 -15.647 11.937  1.00 91.40 253 A 1 
ATOM 1987 C C   . THR A 1 253 ? -11.752 -14.543 11.930  1.00 91.94 253 A 1 
ATOM 1988 O O   . THR A 1 253 ? -11.267 -14.116 12.981  1.00 90.48 253 A 1 
ATOM 1989 C CB  . THR A 1 253 ? -14.161 -15.200 11.358  1.00 89.95 253 A 1 
ATOM 1990 O OG1 . THR A 1 253 ? -14.034 -15.000 9.969   1.00 82.20 253 A 1 
ATOM 1991 C CG2 . THR A 1 253 ? -14.708 -13.914 11.978  1.00 82.37 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? -11.368 -14.086 10.753  1.00 92.22 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? -10.454 -12.953 10.587  1.00 92.14 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? -11.166 -11.786 9.917   1.00 93.21 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? -12.199 -11.957 9.270   1.00 92.71 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? -9.176  -13.339 9.824   1.00 90.36 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? -9.445  -13.593 8.475   1.00 85.31 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? -8.483  -14.560 10.429  1.00 85.10 254 A 1 
ATOM 1999 N N   . VAL A 1 255 ? -10.607 -10.603 10.065  1.00 92.76 255 A 1 
ATOM 2000 C CA  . VAL A 1 255 ? -11.124 -9.408  9.388   1.00 93.21 255 A 1 
ATOM 2001 C C   . VAL A 1 255 ? -11.125 -9.619  7.878   1.00 94.20 255 A 1 
ATOM 2002 O O   . VAL A 1 255 ? -12.136 -9.347  7.238   1.00 93.75 255 A 1 
ATOM 2003 C CB  . VAL A 1 255 ? -10.308 -8.159  9.764   1.00 92.38 255 A 1 
ATOM 2004 C CG1 . VAL A 1 255 ? -10.778 -6.911  9.009   1.00 88.25 255 A 1 
ATOM 2005 C CG2 . VAL A 1 255 ? -10.417 -7.864  11.265  1.00 88.49 255 A 1 
ATOM 2006 N N   . LEU A 1 256 ? -10.044 -10.160 7.318   1.00 94.02 256 A 1 
ATOM 2007 C CA  . LEU A 1 256 ? -9.970  -10.429 5.885   1.00 94.43 256 A 1 
ATOM 2008 C C   . LEU A 1 256 ? -11.015 -11.454 5.440   1.00 94.12 256 A 1 
ATOM 2009 O O   . LEU A 1 256 ? -11.722 -11.199 4.473   1.00 93.52 256 A 1 
ATOM 2010 C CB  . LEU A 1 256 ? -8.566  -10.900 5.497   1.00 94.03 256 A 1 
ATOM 2011 C CG  . LEU A 1 256 ? -8.419  -11.058 3.966   1.00 93.26 256 A 1 
ATOM 2012 C CD1 . LEU A 1 256 ? -8.313  -9.705  3.262   1.00 88.95 256 A 1 
ATOM 2013 C CD2 . LEU A 1 256 ? -7.173  -11.860 3.644   1.00 87.93 256 A 1 
ATOM 2014 N N   . ALA A 1 257 ? -11.159 -12.569 6.157   1.00 94.45 257 A 1 
ATOM 2015 C CA  . ALA A 1 257 ? -12.138 -13.594 5.807   1.00 93.46 257 A 1 
ATOM 2016 C C   . ALA A 1 257 ? -13.564 -13.028 5.757   1.00 93.35 257 A 1 
ATOM 2017 O O   . ALA A 1 257 ? -14.345 -13.407 4.888   1.00 92.09 257 A 1 
ATOM 2018 C CB  . ALA A 1 257 ? -12.039 -14.744 6.812   1.00 92.45 257 A 1 
ATOM 2019 N N   . LYS A 1 258 ? -13.886 -12.090 6.646   1.00 93.95 258 A 1 
ATOM 2020 C CA  . LYS A 1 258 ? -15.183 -11.410 6.636   1.00 93.72 258 A 1 
ATOM 2021 C C   . LYS A 1 258 ? -15.287 -10.304 5.595   1.00 93.63 258 A 1 
ATOM 2022 O O   . LYS A 1 258 ? -16.378 -10.076 5.088   1.00 92.02 258 A 1 
ATOM 2023 C CB  . LYS A 1 258 ? -15.536 -10.918 8.048   1.00 92.91 258 A 1 
ATOM 2024 C CG  . LYS A 1 258 ? -15.851 -12.073 9.023   1.00 89.48 258 A 1 
ATOM 2025 C CD  . LYS A 1 258 ? -17.000 -12.929 8.496   1.00 86.64 258 A 1 
ATOM 2026 C CE  . LYS A 1 258 ? -17.525 -13.970 9.470   1.00 83.22 258 A 1 
ATOM 2027 N NZ  . LYS A 1 258 ? -18.633 -14.711 8.828   1.00 77.49 258 A 1 
ATOM 2028 N N   . LEU A 1 259 ? -14.199 -9.658  5.234   1.00 94.61 259 A 1 
ATOM 2029 C CA  . LEU A 1 259 ? -14.202 -8.757  4.074   1.00 94.18 259 A 1 
ATOM 2030 C C   . LEU A 1 259 ? -14.472 -9.531  2.778   1.00 93.65 259 A 1 
ATOM 2031 O O   . LEU A 1 259 ? -15.276 -9.080  1.973   1.00 92.55 259 A 1 
ATOM 2032 C CB  . LEU A 1 259 ? -12.880 -7.984  3.996   1.00 94.17 259 A 1 
ATOM 2033 C CG  . LEU A 1 259 ? -12.714 -6.902  5.078   1.00 93.65 259 A 1 
ATOM 2034 C CD1 . LEU A 1 259 ? -11.298 -6.340  5.038   1.00 91.41 259 A 1 
ATOM 2035 C CD2 . LEU A 1 259 ? -13.692 -5.745  4.892   1.00 90.72 259 A 1 
ATOM 2036 N N   . MET A 1 260 ? -13.898 -10.726 2.642   1.00 93.97 260 A 1 
ATOM 2037 C CA  . MET A 1 260 ? -14.102 -11.599 1.480   1.00 92.60 260 A 1 
ATOM 2038 C C   . MET A 1 260 ? -15.525 -12.171 1.366   1.00 91.82 260 A 1 
ATOM 2039 O O   . MET A 1 260 ? -15.860 -12.719 0.326   1.00 90.11 260 A 1 
ATOM 2040 C CB  . MET A 1 260 ? -13.090 -12.757 1.516   1.00 91.97 260 A 1 
ATOM 2041 C CG  . MET A 1 260 ? -11.627 -12.328 1.332   1.00 87.24 260 A 1 
ATOM 2042 S SD  . MET A 1 260 ? -11.206 -11.461 -0.194  1.00 80.99 260 A 1 
ATOM 2043 C CE  . MET A 1 260 ? -11.670 -12.676 -1.451  1.00 67.59 260 A 1 
ATOM 2044 N N   . THR A 1 261 ? -16.373 -12.059 2.393   1.00 92.48 261 A 1 
ATOM 2045 C CA  . THR A 1 261 ? -17.804 -12.386 2.249   1.00 91.13 261 A 1 
ATOM 2046 C C   . THR A 1 261 ? -18.627 -11.226 1.693   1.00 91.02 261 A 1 
ATOM 2047 O O   . THR A 1 261 ? -19.763 -11.437 1.277   1.00 87.82 261 A 1 
ATOM 2048 C CB  . THR A 1 261 ? -18.449 -12.894 3.550   1.00 89.39 261 A 1 
ATOM 2049 O OG1 . THR A 1 261 ? -18.303 -12.019 4.636   1.00 79.75 261 A 1 
ATOM 2050 C CG2 . THR A 1 261 ? -17.846 -14.229 3.989   1.00 76.24 261 A 1 
ATOM 2051 N N   . HIS A 1 262 ? -18.067 -10.021 1.687   1.00 92.53 262 A 1 
ATOM 2052 C CA  . HIS A 1 262 ? -18.739 -8.811  1.211   1.00 91.29 262 A 1 
ATOM 2053 C C   . HIS A 1 262 ? -18.118 -8.224  -0.064  1.00 91.06 262 A 1 
ATOM 2054 O O   . HIS A 1 262 ? -18.802 -7.490  -0.779  1.00 88.23 262 A 1 
ATOM 2055 C CB  . HIS A 1 262 ? -18.741 -7.766  2.328   1.00 91.08 262 A 1 
ATOM 2056 C CG  . HIS A 1 262 ? -19.561 -8.169  3.522   1.00 91.45 262 A 1 
ATOM 2057 N ND1 . HIS A 1 262 ? -20.947 -8.196  3.586   1.00 81.21 262 A 1 
ATOM 2058 C CD2 . HIS A 1 262 ? -19.093 -8.628  4.725   1.00 81.30 262 A 1 
ATOM 2059 C CE1 . HIS A 1 262 ? -21.289 -8.673  4.788   1.00 83.15 262 A 1 
ATOM 2060 N NE2 . HIS A 1 262 ? -20.190 -8.935  5.512   1.00 84.85 262 A 1 
ATOM 2061 N N   . PHE A 1 263 ? -16.854 -8.543  -0.338  1.00 92.26 263 A 1 
ATOM 2062 C CA  . PHE A 1 263 ? -16.104 -8.084  -1.500  1.00 91.64 263 A 1 
ATOM 2063 C C   . PHE A 1 263 ? -15.368 -9.254  -2.148  1.00 91.53 263 A 1 
ATOM 2064 O O   . PHE A 1 263 ? -14.823 -10.112 -1.452  1.00 89.64 263 A 1 
ATOM 2065 C CB  . PHE A 1 263 ? -15.092 -7.017  -1.075  1.00 91.08 263 A 1 
ATOM 2066 C CG  . PHE A 1 263 ? -15.689 -5.818  -0.371  1.00 91.73 263 A 1 
ATOM 2067 C CD1 . PHE A 1 263 ? -16.437 -4.877  -1.094  1.00 88.54 263 A 1 
ATOM 2068 C CD2 . PHE A 1 263 ? -15.505 -5.640  1.009   1.00 88.63 263 A 1 
ATOM 2069 C CE1 . PHE A 1 263 ? -16.995 -3.764  -0.454  1.00 86.86 263 A 1 
ATOM 2070 C CE2 . PHE A 1 263 ? -16.058 -4.523  1.658   1.00 87.35 263 A 1 
ATOM 2071 C CZ  . PHE A 1 263 ? -16.806 -3.584  0.924   1.00 88.94 263 A 1 
ATOM 2072 N N   . ASP A 1 264 ? -15.289 -9.258  -3.473  1.00 90.95 264 A 1 
ATOM 2073 C CA  . ASP A 1 264 ? -14.362 -10.129 -4.184  1.00 90.66 264 A 1 
ATOM 2074 C C   . ASP A 1 264 ? -12.934 -9.535  -4.237  1.00 91.45 264 A 1 
ATOM 2075 O O   . ASP A 1 264 ? -12.642 -8.455  -3.702  1.00 90.31 264 A 1 
ATOM 2076 C CB  . ASP A 1 264 ? -14.952 -10.522 -5.555  1.00 88.16 264 A 1 
ATOM 2077 C CG  . ASP A 1 264 ? -15.050 -9.392  -6.578  1.00 83.84 264 A 1 
ATOM 2078 O OD1 . ASP A 1 264 ? -14.226 -8.464  -6.490  1.00 76.47 264 A 1 
ATOM 2079 O OD2 . ASP A 1 264 ? -15.874 -9.540  -7.500  1.00 76.65 264 A 1 
ATOM 2080 N N   . ASP A 1 265 ? -12.002 -10.280 -4.848  1.00 90.73 265 A 1 
ATOM 2081 C CA  . ASP A 1 265 ? -10.617 -9.816  -4.978  1.00 91.40 265 A 1 
ATOM 2082 C C   . ASP A 1 265 ? -10.496 -8.535  -5.822  1.00 91.64 265 A 1 
ATOM 2083 O O   . ASP A 1 265 ? -9.626  -7.703  -5.548  1.00 90.31 265 A 1 
ATOM 2084 C CB  . ASP A 1 265 ? -9.759  -10.921 -5.616  1.00 90.01 265 A 1 
ATOM 2085 C CG  . ASP A 1 265 ? -9.258  -12.006 -4.659  1.00 87.88 265 A 1 
ATOM 2086 O OD1 . ASP A 1 265 ? -8.974  -11.702 -3.476  1.00 81.94 265 A 1 
ATOM 2087 O OD2 . ASP A 1 265 ? -9.005  -13.132 -5.152  1.00 82.22 265 A 1 
ATOM 2088 N N   . GLU A 1 266 ? -11.344 -8.366  -6.838  1.00 90.99 266 A 1 
ATOM 2089 C CA  . GLU A 1 266 ? -11.320 -7.214  -7.744  1.00 90.08 266 A 1 
ATOM 2090 C C   . GLU A 1 266 ? -11.833 -5.941  -7.062  1.00 90.46 266 A 1 
ATOM 2091 O O   . GLU A 1 266 ? -11.371 -4.840  -7.370  1.00 89.08 266 A 1 
ATOM 2092 C CB  . GLU A 1 266 ? -12.151 -7.487  -9.011  1.00 88.91 266 A 1 
ATOM 2093 C CG  . GLU A 1 266 ? -11.601 -8.635  -9.866  1.00 79.65 266 A 1 
ATOM 2094 C CD  . GLU A 1 266 ? -12.298 -8.797  -11.227 1.00 71.88 266 A 1 
ATOM 2095 O OE1 . GLU A 1 266 ? -11.850 -9.685  -11.994 1.00 62.90 266 A 1 
ATOM 2096 O OE2 . GLU A 1 266 ? -13.226 -8.018  -11.541 1.00 64.68 266 A 1 
ATOM 2097 N N   . GLU A 1 267 ? -12.740 -6.097  -6.106  1.00 91.08 267 A 1 
ATOM 2098 C CA  . GLU A 1 267 ? -13.269 -5.002  -5.294  1.00 90.69 267 A 1 
ATOM 2099 C C   . GLU A 1 267 ? -12.352 -4.684  -4.100  1.00 91.22 267 A 1 
ATOM 2100 O O   . GLU A 1 267 ? -12.018 -3.523  -3.845  1.00 90.18 267 A 1 
ATOM 2101 C CB  . GLU A 1 267 ? -14.669 -5.381  -4.794  1.00 88.89 267 A 1 
ATOM 2102 C CG  . GLU A 1 267 ? -15.716 -5.497  -5.916  1.00 84.27 267 A 1 
ATOM 2103 C CD  . GLU A 1 267 ? -17.079 -5.957  -5.373  1.00 83.18 267 A 1 
ATOM 2104 O OE1 . GLU A 1 267 ? -18.103 -5.400  -5.829  1.00 73.44 267 A 1 
ATOM 2105 O OE2 . GLU A 1 267 ? -17.103 -6.816  -4.457  1.00 76.09 267 A 1 
ATOM 2106 N N   . LEU A 1 268 ? -11.910 -5.723  -3.379  1.00 92.15 268 A 1 
ATOM 2107 C CA  . LEU A 1 268 ? -11.160 -5.540  -2.138  1.00 93.07 268 A 1 
ATOM 2108 C C   . LEU A 1 268 ? -9.712  -5.095  -2.374  1.00 93.54 268 A 1 
ATOM 2109 O O   . LEU A 1 268 ? -9.185  -4.266  -1.626  1.00 92.94 268 A 1 
ATOM 2110 C CB  . LEU A 1 268 ? -11.224 -6.846  -1.328  1.00 92.61 268 A 1 
ATOM 2111 C CG  . LEU A 1 268 ? -10.527 -6.764  0.044   1.00 91.66 268 A 1 
ATOM 2112 C CD1 . LEU A 1 268 ? -11.154 -5.713  0.959   1.00 88.64 268 A 1 
ATOM 2113 C CD2 . LEU A 1 268 ? -10.614 -8.116  0.744   1.00 87.69 268 A 1 
ATOM 2114 N N   . THR A 1 269 ? -9.048  -5.643  -3.387  1.00 92.65 269 A 1 
ATOM 2115 C CA  . THR A 1 269 ? -7.624  -5.357  -3.612  1.00 92.72 269 A 1 
ATOM 2116 C C   . THR A 1 269 ? -7.354  -3.875  -3.883  1.00 92.73 269 A 1 
ATOM 2117 O O   . THR A 1 269 ? -6.450  -3.332  -3.241  1.00 92.41 269 A 1 
ATOM 2118 C CB  . THR A 1 269 ? -7.001  -6.246  -4.699  1.00 91.89 269 A 1 
ATOM 2119 O OG1 . THR A 1 269 ? -7.275  -7.596  -4.410  1.00 86.22 269 A 1 
ATOM 2120 C CG2 . THR A 1 269 ? -5.489  -6.093  -4.765  1.00 85.62 269 A 1 
ATOM 2121 N N   . PRO A 1 270 ? -8.130  -3.177  -4.726  1.00 91.83 270 A 1 
ATOM 2122 C CA  . PRO A 1 270 ? -7.984  -1.729  -4.894  1.00 90.75 270 A 1 
ATOM 2123 C C   . PRO A 1 270 ? -8.127  -0.949  -3.586  1.00 91.54 270 A 1 
ATOM 2124 O O   . PRO A 1 270 ? -7.311  -0.065  -3.319  1.00 90.84 270 A 1 
ATOM 2125 C CB  . PRO A 1 270 ? -9.066  -1.323  -5.901  1.00 88.78 270 A 1 
ATOM 2126 C CG  . PRO A 1 270 ? -9.300  -2.592  -6.710  1.00 85.89 270 A 1 
ATOM 2127 C CD  . PRO A 1 270 ? -9.114  -3.689  -5.670  1.00 88.99 270 A 1 
ATOM 2128 N N   . ILE A 1 271 ? -9.086  -1.320  -2.738  1.00 92.59 271 A 1 
ATOM 2129 C CA  . ILE A 1 271 ? -9.293  -0.687  -1.426  1.00 92.52 271 A 1 
ATOM 2130 C C   . ILE A 1 271 ? -8.028  -0.819  -0.565  1.00 92.85 271 A 1 
ATOM 2131 O O   . ILE A 1 271 ? -7.549  0.162   0.012   1.00 92.01 271 A 1 
ATOM 2132 C CB  . ILE A 1 271 ? -10.534 -1.291  -0.721  1.00 92.05 271 A 1 
ATOM 2133 C CG1 . ILE A 1 271 ? -11.826 -0.975  -1.514  1.00 90.12 271 A 1 
ATOM 2134 C CG2 . ILE A 1 271 ? -10.653 -0.787  0.728   1.00 89.99 271 A 1 
ATOM 2135 C CD1 . ILE A 1 271 ? -13.071 -1.728  -1.030  1.00 85.01 271 A 1 
ATOM 2136 N N   . LEU A 1 272 ? -7.430  -2.013  -0.513  1.00 93.83 272 A 1 
ATOM 2137 C CA  . LEU A 1 272 ? -6.196  -2.253  0.239   1.00 93.80 272 A 1 
ATOM 2138 C C   . LEU A 1 272 ? -4.990  -1.512  -0.362  1.00 93.44 272 A 1 
ATOM 2139 O O   . LEU A 1 272 ? -4.159  -0.983  0.381   1.00 92.50 272 A 1 
ATOM 2140 C CB  . LEU A 1 272 ? -5.909  -3.764  0.321   1.00 93.85 272 A 1 
ATOM 2141 C CG  . LEU A 1 272 ? -6.972  -4.602  1.060   1.00 93.68 272 A 1 
ATOM 2142 C CD1 . LEU A 1 272 ? -6.519  -6.061  1.109   1.00 91.35 272 A 1 
ATOM 2143 C CD2 . LEU A 1 272 ? -7.196  -4.126  2.499   1.00 90.31 272 A 1 
ATOM 2144 N N   . VAL A 1 273 ? -4.897  -1.452  -1.689  1.00 93.06 273 A 1 
ATOM 2145 C CA  . VAL A 1 273 ? -3.830  -0.723  -2.395  1.00 91.98 273 A 1 
ATOM 2146 C C   . VAL A 1 273 ? -3.881  0.777   -2.084  1.00 91.48 273 A 1 
ATOM 2147 O O   . VAL A 1 273 ? -2.843  1.372   -1.787  1.00 90.56 273 A 1 
ATOM 2148 C CB  . VAL A 1 273 ? -3.908  -0.979  -3.916  1.00 91.04 273 A 1 
ATOM 2149 C CG1 . VAL A 1 273 ? -3.029  -0.023  -4.736  1.00 86.57 273 A 1 
ATOM 2150 C CG2 . VAL A 1 273 ? -3.448  -2.403  -4.247  1.00 86.72 273 A 1 
ATOM 2151 N N   . VAL A 1 274 ? -5.069  1.371   -2.107  1.00 91.47 274 A 1 
ATOM 2152 C CA  . VAL A 1 274 ? -5.270  2.783   -1.742  1.00 89.97 274 A 1 
ATOM 2153 C C   . VAL A 1 274 ? -4.951  3.001   -0.261  1.00 90.15 274 A 1 
ATOM 2154 O O   . VAL A 1 274 ? -4.152  3.879   0.070   1.00 89.36 274 A 1 
ATOM 2155 C CB  . VAL A 1 274 ? -6.699  3.250   -2.096  1.00 88.18 274 A 1 
ATOM 2156 C CG1 . VAL A 1 274 ? -6.985  4.661   -1.574  1.00 81.27 274 A 1 
ATOM 2157 C CG2 . VAL A 1 274 ? -6.881  3.288   -3.620  1.00 80.74 274 A 1 
ATOM 2158 N N   . ALA A 1 275 ? -5.474  2.155   0.620   1.00 91.74 275 A 1 
ATOM 2159 C CA  . ALA A 1 275 ? -5.262  2.271   2.060   1.00 91.81 275 A 1 
ATOM 2160 C C   . ALA A 1 275 ? -3.784  2.151   2.471   1.00 91.78 275 A 1 
ATOM 2161 O O   . ALA A 1 275 ? -3.355  2.816   3.416   1.00 90.86 275 A 1 
ATOM 2162 C CB  . ALA A 1 275 ? -6.125  1.218   2.757   1.00 91.82 275 A 1 
ATOM 2163 N N   . ARG A 1 276 ? -2.972  1.379   1.750   1.00 91.25 276 A 1 
ATOM 2164 C CA  . ARG A 1 276 ? -1.513  1.307   1.986   1.00 90.34 276 A 1 
ATOM 2165 C C   . ARG A 1 276 ? -0.758  2.595   1.655   1.00 90.03 276 A 1 
ATOM 2166 O O   . ARG A 1 276 ? 0.356   2.770   2.145   1.00 88.52 276 A 1 
ATOM 2167 C CB  . ARG A 1 276 ? -0.882  0.135   1.222   1.00 88.58 276 A 1 
ATOM 2168 C CG  . ARG A 1 276 ? -1.134  -1.194  1.935   1.00 82.95 276 A 1 
ATOM 2169 C CD  . ARG A 1 276 ? -0.319  -2.336  1.325   1.00 81.63 276 A 1 
ATOM 2170 N NE  . ARG A 1 276 ? 1.091   -2.307  1.777   1.00 79.85 276 A 1 
ATOM 2171 C CZ  . ARG A 1 276 ? 1.939   -3.329  1.725   1.00 78.24 276 A 1 
ATOM 2172 N NH1 . ARG A 1 276 ? 1.604   -4.470  1.201   1.00 71.04 276 A 1 
ATOM 2173 N NH2 . ARG A 1 276 ? 3.141   -3.235  2.217   1.00 71.59 276 A 1 
ATOM 2174 N N   . LYS A 1 277 ? -1.331  3.476   0.856   1.00 89.46 277 A 1 
ATOM 2175 C CA  . LYS A 1 277 ? -0.730  4.782   0.539   1.00 87.83 277 A 1 
ATOM 2176 C C   . LYS A 1 277 ? -1.041  5.843   1.598   1.00 88.01 277 A 1 
ATOM 2177 O O   . LYS A 1 277 ? -0.428  6.903   1.594   1.00 86.20 277 A 1 
ATOM 2178 C CB  . LYS A 1 277 ? -1.190  5.249   -0.853  1.00 86.10 277 A 1 
ATOM 2179 C CG  . LYS A 1 277 ? -0.773  4.291   -1.984  1.00 83.11 277 A 1 
ATOM 2180 C CD  . LYS A 1 277 ? -1.346  4.759   -3.324  1.00 79.73 277 A 1 
ATOM 2181 C CE  . LYS A 1 277 ? -0.979  3.771   -4.441  1.00 73.24 277 A 1 
ATOM 2182 N NZ  . LYS A 1 277 ? -1.590  4.146   -5.744  1.00 67.20 277 A 1 
ATOM 2183 N N   . VAL A 1 278 ? -1.974  5.557   2.494   1.00 88.79 278 A 1 
ATOM 2184 C CA  . VAL A 1 278 ? -2.408  6.487   3.543   1.00 88.49 278 A 1 
ATOM 2185 C C   . VAL A 1 278 ? -1.754  6.094   4.874   1.00 89.60 278 A 1 
ATOM 2186 O O   . VAL A 1 278 ? -2.001  4.993   5.365   1.00 89.08 278 A 1 
ATOM 2187 C CB  . VAL A 1 278 ? -3.945  6.519   3.657   1.00 86.70 278 A 1 
ATOM 2188 C CG1 . VAL A 1 278 ? -4.386  7.530   4.715   1.00 81.24 278 A 1 
ATOM 2189 C CG2 . VAL A 1 278 ? -4.594  6.925   2.331   1.00 81.01 278 A 1 
ATOM 2190 N N   . PRO A 1 279 ? -0.976  6.983   5.519   1.00 88.89 279 A 1 
ATOM 2191 C CA  . PRO A 1 279 ? -0.238  6.637   6.743   1.00 88.32 279 A 1 
ATOM 2192 C C   . PRO A 1 279 ? -1.103  6.078   7.882   1.00 88.14 279 A 1 
ATOM 2193 O O   . PRO A 1 279 ? -0.670  5.195   8.621   1.00 85.96 279 A 1 
ATOM 2194 C CB  . PRO A 1 279 ? 0.454   7.937   7.170   1.00 87.65 279 A 1 
ATOM 2195 C CG  . PRO A 1 279 ? 0.659   8.680   5.848   1.00 86.51 279 A 1 
ATOM 2196 C CD  . PRO A 1 279 ? -0.578  8.306   5.044   1.00 88.15 279 A 1 
ATOM 2197 N N   . SER A 1 280 ? -2.333  6.565   8.024   1.00 87.93 280 A 1 
ATOM 2198 C CA  . SER A 1 280 ? -3.251  6.134   9.087   1.00 86.39 280 A 1 
ATOM 2199 C C   . SER A 1 280 ? -3.796  4.714   8.904   1.00 87.32 280 A 1 
ATOM 2200 O O   . SER A 1 280 ? -4.163  4.076   9.889   1.00 85.58 280 A 1 
ATOM 2201 C CB  . SER A 1 280 ? -4.422  7.120   9.196   1.00 84.24 280 A 1 
ATOM 2202 O OG  . SER A 1 280 ? -5.089  7.258   7.959   1.00 78.68 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? -3.841  4.208   7.678   1.00 89.28 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? -4.392  2.888   7.338   1.00 90.09 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? -3.337  1.903   6.838   1.00 91.07 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? -3.615  0.707   6.779   1.00 90.73 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? -5.529  3.010   6.312   1.00 89.51 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? -5.108  3.726   5.177   1.00 86.01 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? -6.733  3.753   6.888   1.00 85.23 281 A 1 
ATOM 2210 N N   . GLU A 1 282 ? -2.124  2.359   6.566   1.00 91.00 282 A 1 
ATOM 2211 C CA  . GLU A 1 282 ? -1.032  1.568   5.987   1.00 90.52 282 A 1 
ATOM 2212 C C   . GLU A 1 282 ? -0.773  0.257   6.742   1.00 90.39 282 A 1 
ATOM 2213 O O   . GLU A 1 282 ? -0.760  -0.815  6.140   1.00 90.11 282 A 1 
ATOM 2214 C CB  . GLU A 1 282 ? 0.247   2.421   5.959   1.00 88.97 282 A 1 
ATOM 2215 C CG  . GLU A 1 282 ? 1.420   1.709   5.271   1.00 82.20 282 A 1 
ATOM 2216 C CD  . GLU A 1 282 ? 2.753   2.466   5.376   1.00 75.48 282 A 1 
ATOM 2217 O OE1 . GLU A 1 282 ? 3.774   1.857   4.977   1.00 67.05 282 A 1 
ATOM 2218 O OE2 . GLU A 1 282 ? 2.762   3.610   5.872   1.00 67.29 282 A 1 
ATOM 2219 N N   . SER A 1 283 ? -0.615  0.320   8.062   1.00 90.03 283 A 1 
ATOM 2220 C CA  . SER A 1 283 ? -0.309  -0.863  8.879   1.00 89.55 283 A 1 
ATOM 2221 C C   . SER A 1 283 ? -1.420  -1.915  8.823   1.00 89.85 283 A 1 
ATOM 2222 O O   . SER A 1 283 ? -1.147  -3.112  8.691   1.00 89.01 283 A 1 
ATOM 2223 C CB  . SER A 1 283 ? -0.057  -0.432  10.329  1.00 87.83 283 A 1 
ATOM 2224 O OG  . SER A 1 283 ? 0.290   -1.550  11.131  1.00 75.29 283 A 1 
ATOM 2225 N N   . THR A 1 284 ? -2.672  -1.478  8.891   1.00 90.17 284 A 1 
ATOM 2226 C CA  . THR A 1 284 ? -3.838  -2.363  8.801   1.00 89.77 284 A 1 
ATOM 2227 C C   . THR A 1 284 ? -3.950  -2.961  7.404   1.00 90.85 284 A 1 
ATOM 2228 O O   . THR A 1 284 ? -4.056  -4.179  7.272   1.00 90.61 284 A 1 
ATOM 2229 C CB  . THR A 1 284 ? -5.124  -1.612  9.175   1.00 88.76 284 A 1 
ATOM 2230 O OG1 . THR A 1 284 ? -4.987  -1.085  10.478  1.00 84.00 284 A 1 
ATOM 2231 C CG2 . THR A 1 284 ? -6.347  -2.524  9.186   1.00 82.68 284 A 1 
ATOM 2232 N N   . ALA A 1 285 ? -3.837  -2.147  6.367   1.00 92.94 285 A 1 
ATOM 2233 C CA  . ALA A 1 285 ? -3.873  -2.597  4.983   1.00 92.84 285 A 1 
ATOM 2234 C C   . ALA A 1 285 ? -2.733  -3.576  4.663   1.00 93.18 285 A 1 
ATOM 2235 O O   . ALA A 1 285 ? -2.957  -4.586  4.004   1.00 93.14 285 A 1 
ATOM 2236 C CB  . ALA A 1 285 ? -3.830  -1.364  4.077   1.00 92.34 285 A 1 
ATOM 2237 N N   . ALA A 1 286 ? -1.530  -3.336  5.191   1.00 92.55 286 A 1 
ATOM 2238 C CA  . ALA A 1 286 ? -0.389  -4.228  5.012   1.00 91.58 286 A 1 
ATOM 2239 C C   . ALA A 1 286 ? -0.624  -5.615  5.624   1.00 91.66 286 A 1 
ATOM 2240 O O   . ALA A 1 286 ? -0.279  -6.617  4.998   1.00 91.10 286 A 1 
ATOM 2241 C CB  . ALA A 1 286 ? 0.863   -3.569  5.606   1.00 90.33 286 A 1 
ATOM 2242 N N   . LYS A 1 287 ? -1.228  -5.686  6.808   1.00 91.77 287 A 1 
ATOM 2243 C CA  . LYS A 1 287 ? -1.586  -6.960  7.452   1.00 91.08 287 A 1 
ATOM 2244 C C   . LYS A 1 287 ? -2.653  -7.709  6.656   1.00 91.78 287 A 1 
ATOM 2245 O O   . LYS A 1 287 ? -2.476  -8.893  6.382   1.00 91.32 287 A 1 
ATOM 2246 C CB  . LYS A 1 287 ? -2.069  -6.721  8.887   1.00 89.83 287 A 1 
ATOM 2247 C CG  . LYS A 1 287 ? -0.925  -6.332  9.836   1.00 77.50 287 A 1 
ATOM 2248 C CD  . LYS A 1 287 ? -1.487  -6.042  11.231  1.00 72.20 287 A 1 
ATOM 2249 C CE  . LYS A 1 287 ? -0.372  -5.610  12.184  1.00 59.32 287 A 1 
ATOM 2250 N NZ  . LYS A 1 287 ? -0.899  -5.340  13.545  1.00 51.83 287 A 1 
ATOM 2251 N N   . LEU A 1 288 ? -3.703  -7.011  6.239   1.00 93.01 288 A 1 
ATOM 2252 C CA  . LEU A 1 288 ? -4.777  -7.600  5.434   1.00 93.39 288 A 1 
ATOM 2253 C C   . LEU A 1 288 ? -4.251  -8.101  4.084   1.00 93.88 288 A 1 
ATOM 2254 O O   . LEU A 1 288 ? -4.571  -9.211  3.676   1.00 93.52 288 A 1 
ATOM 2255 C CB  . LEU A 1 288 ? -5.898  -6.565  5.235   1.00 93.68 288 A 1 
ATOM 2256 C CG  . LEU A 1 288 ? -6.667  -6.195  6.517   1.00 92.88 288 A 1 
ATOM 2257 C CD1 . LEU A 1 288 ? -7.638  -5.055  6.222   1.00 89.72 288 A 1 
ATOM 2258 C CD2 . LEU A 1 288 ? -7.463  -7.370  7.079   1.00 89.00 288 A 1 
ATOM 2259 N N   . GLN A 1 289 ? -3.384  -7.345  3.434   1.00 94.23 289 A 1 
ATOM 2260 C CA  . GLN A 1 289 ? -2.785  -7.751  2.162   1.00 93.77 289 A 1 
ATOM 2261 C C   . GLN A 1 289 ? -1.833  -8.945  2.327   1.00 93.50 289 A 1 
ATOM 2262 O O   . GLN A 1 289 ? -1.780  -9.803  1.455   1.00 93.33 289 A 1 
ATOM 2263 C CB  . GLN A 1 289 ? -2.092  -6.541  1.525   1.00 92.61 289 A 1 
ATOM 2264 C CG  . GLN A 1 289 ? -1.697  -6.818  0.066   1.00 85.76 289 A 1 
ATOM 2265 C CD  . GLN A 1 289 ? -1.178  -5.559  -0.622  1.00 86.33 289 A 1 
ATOM 2266 O OE1 . GLN A 1 289 ? -0.149  -5.005  -0.271  1.00 78.50 289 A 1 
ATOM 2267 N NE2 . GLN A 1 289 ? -1.866  -5.062  -1.626  1.00 76.38 289 A 1 
ATOM 2268 N N   . ALA A 1 290 ? -1.105  -9.045  3.435   1.00 92.84 290 A 1 
ATOM 2269 C CA  . ALA A 1 290 ? -0.268  -10.217 3.706   1.00 91.99 290 A 1 
ATOM 2270 C C   . ALA A 1 290 ? -1.105  -11.501 3.850   1.00 91.98 290 A 1 
ATOM 2271 O O   . ALA A 1 290 ? -0.727  -12.545 3.315   1.00 91.37 290 A 1 
ATOM 2272 C CB  . ALA A 1 290 ? 0.579   -9.949  4.956   1.00 91.10 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -2.249  -11.418 4.515   1.00 93.17 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -3.198  -12.529 4.611   1.00 92.89 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -3.844  -12.836 3.248   1.00 93.18 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -3.915  -13.994 2.847   1.00 92.70 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -4.238  -12.207 5.693   1.00 92.39 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -5.092  -13.420 6.080   1.00 85.66 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -6.132  -13.100 7.169   1.00 83.24 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -7.144  -13.832 7.261   1.00 75.82 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -5.939  -12.132 7.941   1.00 77.00 291 A 1 
ATOM 2282 N N   . GLN A 1 292 ? -4.209  -11.804 2.483   1.00 94.26 292 A 1 
ATOM 2283 C CA  . GLN A 1 292 ? -4.736  -11.938 1.122   1.00 94.17 292 A 1 
ATOM 2284 C C   . GLN A 1 292 ? -3.759  -12.695 0.215   1.00 94.09 292 A 1 
ATOM 2285 O O   . GLN A 1 292 ? -4.153  -13.645 -0.452  1.00 93.84 292 A 1 
ATOM 2286 C CB  . GLN A 1 292 ? -5.048  -10.546 0.557   1.00 93.56 292 A 1 
ATOM 2287 C CG  . GLN A 1 292 ? -5.803  -10.612 -0.778  1.00 92.18 292 A 1 
ATOM 2288 C CD  . GLN A 1 292 ? -6.049  -9.226  -1.366  1.00 92.30 292 A 1 
ATOM 2289 O OE1 . GLN A 1 292 ? -5.138  -8.422  -1.495  1.00 85.22 292 A 1 
ATOM 2290 N NE2 . GLN A 1 292 ? -7.263  -8.909  -1.752  1.00 84.60 292 A 1 
ATOM 2291 N N   . PHE A 1 293 ? -2.474  -12.358 0.251   1.00 94.83 293 A 1 
ATOM 2292 C CA  . PHE A 1 293 ? -1.451  -13.047 -0.539  1.00 94.79 293 A 1 
ATOM 2293 C C   . PHE A 1 293 ? -1.310  -14.517 -0.140  1.00 94.88 293 A 1 
ATOM 2294 O O   . PHE A 1 293 ? -1.136  -15.370 -1.000  1.00 93.97 293 A 1 
ATOM 2295 C CB  . PHE A 1 293 ? -0.101  -12.335 -0.394  1.00 93.77 293 A 1 
ATOM 2296 C CG  . PHE A 1 293 ? 0.078   -11.040 -1.166  1.00 93.16 293 A 1 
ATOM 2297 C CD1 . PHE A 1 293 ? -0.996  -10.347 -1.752  1.00 87.02 293 A 1 
ATOM 2298 C CD2 . PHE A 1 293 ? 1.380   -10.521 -1.307  1.00 85.64 293 A 1 
ATOM 2299 C CE1 . PHE A 1 293 ? -0.780  -9.160  -2.473  1.00 84.15 293 A 1 
ATOM 2300 C CE2 . PHE A 1 293 ? 1.603   -9.336  -2.023  1.00 84.22 293 A 1 
ATOM 2301 C CZ  . PHE A 1 293 ? 0.526   -8.655  -2.609  1.00 86.61 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -1.437  -14.831 1.143   1.00 93.43 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -1.425  -16.214 1.615   1.00 92.73 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -2.624  -17.003 1.075   1.00 92.77 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -2.461  -18.155 0.671   1.00 92.01 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -1.372  -16.210 3.145   1.00 91.57 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -0.997  -17.586 3.698   1.00 79.21 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -0.962  -17.538 5.224   1.00 75.39 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -0.572  -18.905 5.771   1.00 62.46 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -0.631  -18.927 7.251   1.00 55.28 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? -3.790  -16.373 1.014   1.00 93.68 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? -4.988  -16.964 0.421   1.00 93.08 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? -4.830  -17.152 -1.093  1.00 93.54 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? -5.135  -18.226 -1.604  1.00 92.37 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? -6.209  -16.096 0.756   1.00 92.01 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? -6.578  -16.113 2.232   1.00 89.25 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? -6.069  -16.876 3.035   1.00 82.48 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? -7.503  -15.260 2.624   1.00 81.51 295 A 1 
ATOM 2319 N N   . TRP A 1 296 ? -4.285  -16.171 -1.801  1.00 95.14 296 A 1 
ATOM 2320 C CA  . TRP A 1 296 ? -4.011  -16.270 -3.234  1.00 95.34 296 A 1 
ATOM 2321 C C   . TRP A 1 296 ? -3.026  -17.391 -3.569  1.00 95.24 296 A 1 
ATOM 2322 O O   . TRP A 1 296 ? -3.281  -18.159 -4.490  1.00 94.03 296 A 1 
ATOM 2323 C CB  . TRP A 1 296 ? -3.483  -14.934 -3.755  1.00 95.31 296 A 1 
ATOM 2324 C CG  . TRP A 1 296 ? -4.437  -13.785 -3.796  1.00 95.44 296 A 1 
ATOM 2325 C CD1 . TRP A 1 296 ? -5.758  -13.807 -3.518  1.00 93.87 296 A 1 
ATOM 2326 C CD2 . TRP A 1 296 ? -4.133  -12.408 -4.183  1.00 95.00 296 A 1 
ATOM 2327 N NE1 . TRP A 1 296 ? -6.303  -12.541 -3.709  1.00 93.28 296 A 1 
ATOM 2328 C CE2 . TRP A 1 296 ? -5.336  -11.657 -4.126  1.00 94.45 296 A 1 
ATOM 2329 C CE3 . TRP A 1 296 ? -2.955  -11.737 -4.592  1.00 94.14 296 A 1 
ATOM 2330 C CZ2 . TRP A 1 296 ? -5.384  -10.291 -4.477  1.00 93.33 296 A 1 
ATOM 2331 C CZ3 . TRP A 1 296 ? -3.002  -10.376 -4.934  1.00 93.10 296 A 1 
ATOM 2332 C CH2 . TRP A 1 296 ? -4.204  -9.662  -4.880  1.00 92.66 296 A 1 
ATOM 2333 N N   . LEU A 1 297 ? -1.956  -17.540 -2.792  1.00 93.95 297 A 1 
ATOM 2334 C CA  . LEU A 1 297 ? -1.015  -18.653 -2.941  1.00 93.07 297 A 1 
ATOM 2335 C C   . LEU A 1 297 ? -1.697  -20.003 -2.697  1.00 92.34 297 A 1 
ATOM 2336 O O   . LEU A 1 297 ? -1.460  -20.950 -3.434  1.00 91.26 297 A 1 
ATOM 2337 C CB  . LEU A 1 297 ? 0.157   -18.480 -1.963  1.00 92.62 297 A 1 
ATOM 2338 C CG  . LEU A 1 297 ? 1.155   -17.380 -2.352  1.00 88.82 297 A 1 
ATOM 2339 C CD1 . LEU A 1 297 ? 2.103   -17.112 -1.186  1.00 85.80 297 A 1 
ATOM 2340 C CD2 . LEU A 1 297 ? 1.986   -17.762 -3.572  1.00 85.45 297 A 1 
ATOM 2341 N N   . SER A 1 298 ? -2.567  -20.087 -1.701  1.00 93.59 298 A 1 
ATOM 2342 C CA  . SER A 1 298 ? -3.317  -21.311 -1.392  1.00 92.43 298 A 1 
ATOM 2343 C C   . SER A 1 298 ? -4.350  -21.651 -2.474  1.00 91.78 298 A 1 
ATOM 2344 O O   . SER A 1 298 ? -4.632  -22.823 -2.700  1.00 89.80 298 A 1 
ATOM 2345 C CB  . SER A 1 298 ? -4.028  -21.186 -0.039  1.00 91.50 298 A 1 
ATOM 2346 O OG  . SER A 1 298 ? -3.119  -20.838 0.990   1.00 77.43 298 A 1 
ATOM 2347 N N   . ALA A 1 299 ? -4.889  -20.640 -3.144  1.00 93.15 299 A 1 
ATOM 2348 C CA  . ALA A 1 299 ? -5.807  -20.769 -4.273  1.00 92.04 299 A 1 
ATOM 2349 C C   . ALA A 1 299 ? -5.091  -20.894 -5.633  1.00 91.90 299 A 1 
ATOM 2350 O O   . ALA A 1 299 ? -5.757  -20.904 -6.668  1.00 89.84 299 A 1 
ATOM 2351 C CB  . ALA A 1 299 ? -6.776  -19.584 -4.240  1.00 91.26 299 A 1 
ATOM 2352 N N   . ASP A 1 300 ? -3.761  -20.961 -5.631  1.00 91.95 300 A 1 
ATOM 2353 C CA  . ASP A 1 300 ? -2.917  -21.063 -6.829  1.00 91.54 300 A 1 
ATOM 2354 C C   . ASP A 1 300 ? -3.102  -19.911 -7.844  1.00 92.10 300 A 1 
ATOM 2355 O O   . ASP A 1 300 ? -2.956  -20.085 -9.055  1.00 89.87 300 A 1 
ATOM 2356 C CB  . ASP A 1 300 ? -3.057  -22.474 -7.434  1.00 89.42 300 A 1 
ATOM 2357 C CG  . ASP A 1 300 ? -1.810  -22.908 -8.193  1.00 84.93 300 A 1 
ATOM 2358 O OD1 . ASP A 1 300 ? -0.692  -22.619 -7.712  1.00 78.20 300 A 1 
ATOM 2359 O OD2 . ASP A 1 300 ? -1.908  -23.640 -9.202  1.00 76.43 300 A 1 
ATOM 2360 N N   . LYS A 1 301 ? -3.437  -18.725 -7.352  1.00 92.76 301 A 1 
ATOM 2361 C CA  . LYS A 1 301 ? -3.617  -17.530 -8.185  1.00 93.39 301 A 1 
ATOM 2362 C C   . LYS A 1 301 ? -2.303  -17.136 -8.854  1.00 93.63 301 A 1 
ATOM 2363 O O   . LYS A 1 301 ? -1.279  -16.981 -8.187  1.00 93.19 301 A 1 
ATOM 2364 C CB  . LYS A 1 301 ? -4.199  -16.394 -7.344  1.00 93.12 301 A 1 
ATOM 2365 C CG  . LYS A 1 301 ? -4.625  -15.186 -8.213  1.00 90.20 301 A 1 
ATOM 2366 C CD  . LYS A 1 301 ? -5.254  -14.068 -7.366  1.00 87.03 301 A 1 
ATOM 2367 C CE  . LYS A 1 301 ? -6.598  -14.463 -6.742  1.00 82.56 301 A 1 
ATOM 2368 N NZ  . LYS A 1 301 ? -7.724  -14.367 -7.692  1.00 76.23 301 A 1 
ATOM 2369 N N   . SER A 1 302 ? -2.338  -16.949 -10.176 1.00 93.68 302 A 1 
ATOM 2370 C CA  . SER A 1 302 ? -1.126  -16.688 -10.945 1.00 93.57 302 A 1 
ATOM 2371 C C   . SER A 1 302 ? -0.504  -15.315 -10.620 1.00 94.38 302 A 1 
ATOM 2372 O O   . SER A 1 302 ? -1.203  -14.375 -10.226 1.00 94.22 302 A 1 
ATOM 2373 C CB  . SER A 1 302 ? -1.379  -16.847 -12.450 1.00 91.96 302 A 1 
ATOM 2374 O OG  . SER A 1 302 ? -1.924  -15.674 -13.014 1.00 86.83 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 0.817   -15.166 -10.797 1.00 94.38 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 1.459   -13.857 -10.684 1.00 94.48 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 0.902   -12.808 -11.650 1.00 95.07 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 0.863   -11.632 -11.296 1.00 94.58 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 2.943   -14.118 -10.939 1.00 93.50 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 3.124   -15.562 -10.485 1.00 92.07 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 1.817   -16.204 -10.937 1.00 93.30 303 A 1 
ATOM 2382 N N   . GLU A 1 304 ? 0.436   -13.208 -12.834 1.00 94.35 304 A 1 
ATOM 2383 C CA  . GLU A 1 304 ? -0.213  -12.327 -13.809 1.00 93.99 304 A 1 
ATOM 2384 C C   . GLU A 1 304 ? -1.540  -11.772 -13.273 1.00 94.29 304 A 1 
ATOM 2385 O O   . GLU A 1 304 ? -1.781  -10.565 -13.323 1.00 93.66 304 A 1 
ATOM 2386 C CB  . GLU A 1 304 ? -0.480  -13.074 -15.129 1.00 92.68 304 A 1 
ATOM 2387 C CG  . GLU A 1 304 ? 0.775   -13.537 -15.882 1.00 80.93 304 A 1 
ATOM 2388 C CD  . GLU A 1 304 ? 1.341   -14.901 -15.459 1.00 72.46 304 A 1 
ATOM 2389 O OE1 . GLU A 1 304 ? 2.223   -15.389 -16.195 1.00 64.23 304 A 1 
ATOM 2390 O OE2 . GLU A 1 304 ? 0.927   -15.449 -14.413 1.00 62.77 304 A 1 
ATOM 2391 N N   . GLU A 1 305 ? -2.373  -12.640 -12.711 1.00 94.27 305 A 1 
ATOM 2392 C CA  . GLU A 1 305 ? -3.623  -12.219 -12.073 1.00 93.99 305 A 1 
ATOM 2393 C C   . GLU A 1 305 ? -3.349  -11.292 -10.883 1.00 94.42 305 A 1 
ATOM 2394 O O   . GLU A 1 305 ? -3.963  -10.233 -10.761 1.00 93.84 305 A 1 
ATOM 2395 C CB  . GLU A 1 305 ? -4.407  -13.438 -11.577 1.00 93.18 305 A 1 
ATOM 2396 C CG  . GLU A 1 305 ? -5.025  -14.274 -12.701 1.00 82.40 305 A 1 
ATOM 2397 C CD  . GLU A 1 305 ? -5.707  -15.545 -12.160 1.00 77.32 305 A 1 
ATOM 2398 O OE1 . GLU A 1 305 ? -6.524  -16.129 -12.898 1.00 68.91 305 A 1 
ATOM 2399 O OE2 . GLU A 1 305 ? -5.420  -15.937 -11.000 1.00 70.42 305 A 1 
ATOM 2400 N N   . ALA A 1 306 ? -2.383  -11.658 -10.040 1.00 94.63 306 A 1 
ATOM 2401 C CA  . ALA A 1 306 ? -1.990  -10.830 -8.907  1.00 95.00 306 A 1 
ATOM 2402 C C   . ALA A 1 306 ? -1.464  -9.453  -9.349  1.00 95.20 306 A 1 
ATOM 2403 O O   . ALA A 1 306 ? -1.773  -8.447  -8.713  1.00 94.50 306 A 1 
ATOM 2404 C CB  . ALA A 1 306 ? -0.956  -11.595 -8.074  1.00 94.85 306 A 1 
ATOM 2405 N N   . PHE A 1 307 ? -0.715  -9.395  -10.451 1.00 95.46 307 A 1 
ATOM 2406 C CA  . PHE A 1 307 ? -0.216  -8.140  -11.020 1.00 95.23 307 A 1 
ATOM 2407 C C   . PHE A 1 307 ? -1.361  -7.195  -11.396 1.00 95.06 307 A 1 
ATOM 2408 O O   . PHE A 1 307 ? -1.334  -6.017  -11.045 1.00 94.33 307 A 1 
ATOM 2409 C CB  . PHE A 1 307 ? 0.662   -8.459  -12.233 1.00 94.92 307 A 1 
ATOM 2410 C CG  . PHE A 1 307 ? 1.470   -7.286  -12.745 1.00 95.31 307 A 1 
ATOM 2411 C CD1 . PHE A 1 307 ? 0.977   -6.466  -13.774 1.00 93.46 307 A 1 
ATOM 2412 C CD2 . PHE A 1 307 ? 2.746   -7.030  -12.211 1.00 93.29 307 A 1 
ATOM 2413 C CE1 . PHE A 1 307 ? 1.751   -5.402  -14.264 1.00 92.36 307 A 1 
ATOM 2414 C CE2 . PHE A 1 307 ? 3.526   -5.971  -12.701 1.00 92.42 307 A 1 
ATOM 2415 C CZ  . PHE A 1 307 ? 3.028   -5.157  -13.727 1.00 93.62 307 A 1 
ATOM 2416 N N   . THR A 1 308 ? -2.395  -7.740  -12.041 1.00 94.30 308 A 1 
ATOM 2417 C CA  . THR A 1 308 ? -3.587  -6.983  -12.441 1.00 93.45 308 A 1 
ATOM 2418 C C   . THR A 1 308 ? -4.416  -6.551  -11.231 1.00 93.35 308 A 1 
ATOM 2419 O O   . THR A 1 308 ? -4.773  -5.378  -11.121 1.00 91.86 308 A 1 
ATOM 2420 C CB  . THR A 1 308 ? -4.443  -7.809  -13.409 1.00 92.00 308 A 1 
ATOM 2421 O OG1 . THR A 1 308 ? -3.646  -8.240  -14.491 1.00 82.49 308 A 1 
ATOM 2422 C CG2 . THR A 1 308 ? -5.594  -7.000  -13.997 1.00 78.10 308 A 1 
ATOM 2423 N N   . LEU A 1 309 ? -4.657  -7.453  -10.282 1.00 93.95 309 A 1 
ATOM 2424 C CA  . LEU A 1 309 ? -5.398  -7.141  -9.053  1.00 93.51 309 A 1 
ATOM 2425 C C   . LEU A 1 309 ? -4.722  -6.031  -8.236  1.00 93.34 309 A 1 
ATOM 2426 O O   . LEU A 1 309 ? -5.391  -5.136  -7.716  1.00 92.41 309 A 1 
ATOM 2427 C CB  . LEU A 1 309 ? -5.536  -8.416  -8.204  1.00 93.42 309 A 1 
ATOM 2428 C CG  . LEU A 1 309 ? -6.544  -9.446  -8.751  1.00 91.96 309 A 1 
ATOM 2429 C CD1 . LEU A 1 309 ? -6.425  -10.735 -7.944  1.00 88.77 309 A 1 
ATOM 2430 C CD2 . LEU A 1 309 ? -7.985  -8.951  -8.644  1.00 88.09 309 A 1 
ATOM 2431 N N   . LEU A 1 310 ? -3.395  -6.036  -8.178  1.00 93.90 310 A 1 
ATOM 2432 C CA  . LEU A 1 310 ? -2.603  -4.998  -7.505  1.00 93.17 310 A 1 
ATOM 2433 C C   . LEU A 1 310 ? -2.529  -3.673  -8.284  1.00 92.76 310 A 1 
ATOM 2434 O O   . LEU A 1 310 ? -1.851  -2.738  -7.839  1.00 91.40 310 A 1 
ATOM 2435 C CB  . LEU A 1 310 ? -1.200  -5.553  -7.208  1.00 93.38 310 A 1 
ATOM 2436 C CG  . LEU A 1 310 ? -1.176  -6.662  -6.143  1.00 93.32 310 A 1 
ATOM 2437 C CD1 . LEU A 1 310 ? 0.218   -7.282  -6.086  1.00 90.82 310 A 1 
ATOM 2438 C CD2 . LEU A 1 310 ? -1.518  -6.120  -4.753  1.00 90.21 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? -3.185  -3.592  -9.431  1.00 92.70 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? -3.202  -2.437  -10.338 1.00 91.47 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? -1.812  -2.043  -10.882 1.00 91.84 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? -1.601  -0.902  -11.299 1.00 90.12 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? -3.943  -1.246  -9.710  1.00 89.78 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? -5.368  -1.582  -9.249  1.00 86.85 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? -6.139  -0.340  -8.796  1.00 80.93 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? -5.624  0.751   -8.633  1.00 71.82 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? -7.433  -0.454  -8.605  1.00 69.16 311 A 1 
ATOM 2448 N N   . LEU A 1 312 ? -0.874  -2.970  -10.883 1.00 92.59 312 A 1 
ATOM 2449 C CA  . LEU A 1 312 ? 0.465   -2.728  -11.430 1.00 93.24 312 A 1 
ATOM 2450 C C   . LEU A 1 312 ? 0.448   -2.594  -12.958 1.00 92.68 312 A 1 
ATOM 2451 O O   . LEU A 1 312 ? 1.294   -1.899  -13.516 1.00 90.83 312 A 1 
ATOM 2452 C CB  . LEU A 1 312 ? 1.411   -3.847  -10.983 1.00 93.82 312 A 1 
ATOM 2453 C CG  . LEU A 1 312 ? 1.753   -3.821  -9.482  1.00 94.26 312 A 1 
ATOM 2454 C CD1 . LEU A 1 312 ? 2.497   -5.096  -9.097  1.00 91.88 312 A 1 
ATOM 2455 C CD2 . LEU A 1 312 ? 2.654   -2.634  -9.127  1.00 91.08 312 A 1 
ATOM 2456 N N   . ASP A 1 313 ? -0.555  -3.172  -13.608 1.00 93.27 313 A 1 
ATOM 2457 C CA  . ASP A 1 313 ? -0.856  -2.985  -15.027 1.00 91.71 313 A 1 
ATOM 2458 C C   . ASP A 1 313 ? -1.148  -1.516  -15.387 1.00 90.99 313 A 1 
ATOM 2459 O O   . ASP A 1 313 ? -0.898  -1.075  -16.510 1.00 88.32 313 A 1 
ATOM 2460 C CB  . ASP A 1 313 ? -2.057  -3.878  -15.392 1.00 89.98 313 A 1 
ATOM 2461 C CG  . ASP A 1 313 ? -3.365  -3.449  -14.711 1.00 88.61 313 A 1 
ATOM 2462 O OD1 . ASP A 1 313 ? -3.346  -3.226  -13.482 1.00 82.73 313 A 1 
ATOM 2463 O OD2 . ASP A 1 313 ? -4.374  -3.272  -15.427 1.00 83.23 313 A 1 
ATOM 2464 N N   . LYS A 1 314 ? -1.596  -0.725  -14.427 1.00 91.50 314 A 1 
ATOM 2465 C CA  . LYS A 1 314 ? -1.913  0.703   -14.585 1.00 90.45 314 A 1 
ATOM 2466 C C   . LYS A 1 314 ? -0.761  1.633   -14.190 1.00 89.97 314 A 1 
ATOM 2467 O O   . LYS A 1 314 ? -0.886  2.843   -14.346 1.00 86.70 314 A 1 
ATOM 2468 C CB  . LYS A 1 314 ? -3.189  1.035   -13.800 1.00 89.32 314 A 1 
ATOM 2469 C CG  . LYS A 1 314 ? -4.397  0.222   -14.298 1.00 86.83 314 A 1 
ATOM 2470 C CD  . LYS A 1 314 ? -5.636  0.505   -13.448 1.00 81.34 314 A 1 
ATOM 2471 C CE  . LYS A 1 314 ? -6.746  -0.466  -13.864 1.00 74.30 314 A 1 
ATOM 2472 N NZ  . LYS A 1 314 ? -7.839  -0.515  -12.863 1.00 64.99 314 A 1 
ATOM 2473 N N   . ALA A 1 315 ? 0.338   1.093   -13.683 1.00 90.51 315 A 1 
ATOM 2474 C CA  . ALA A 1 315 ? 1.466   1.906   -13.221 1.00 89.54 315 A 1 
ATOM 2475 C C   . ALA A 1 315 ? 2.222   2.600   -14.370 1.00 89.17 315 A 1 
ATOM 2476 O O   . ALA A 1 315 ? 2.829   3.650   -14.161 1.00 85.20 315 A 1 
ATOM 2477 C CB  . ALA A 1 315 ? 2.402   1.016   -12.395 1.00 88.66 315 A 1 
ATOM 2478 N N   . GLY A 1 316 ? 2.197   2.038   -15.570 1.00 89.14 316 A 1 
ATOM 2479 C CA  . GLY A 1 316 ? 2.918   2.589   -16.717 1.00 88.86 316 A 1 
ATOM 2480 C C   . GLY A 1 316 ? 4.408   2.774   -16.426 1.00 90.40 316 A 1 
ATOM 2481 O O   . GLY A 1 316 ? 5.061   1.866   -15.918 1.00 88.53 316 A 1 
ATOM 2482 N N   . ASP A 1 317 ? 4.937   3.952   -16.726 1.00 89.23 317 A 1 
ATOM 2483 C CA  . ASP A 1 317 ? 6.360   4.266   -16.525 1.00 89.66 317 A 1 
ATOM 2484 C C   . ASP A 1 317 ? 6.736   4.457   -15.046 1.00 90.81 317 A 1 
ATOM 2485 O O   . ASP A 1 317 ? 7.913   4.422   -14.698 1.00 88.53 317 A 1 
ATOM 2486 C CB  . ASP A 1 317 ? 6.745   5.477   -17.395 1.00 87.45 317 A 1 
ATOM 2487 C CG  . ASP A 1 317 ? 6.540   5.204   -18.893 1.00 84.77 317 A 1 
ATOM 2488 O OD1 . ASP A 1 317 ? 6.761   4.056   -19.344 1.00 79.44 317 A 1 
ATOM 2489 O OD2 . ASP A 1 317 ? 6.086   6.114   -19.616 1.00 78.64 317 A 1 
ATOM 2490 N N   . ASP A 1 318 ? 5.744   4.555   -14.162 1.00 90.95 318 A 1 
ATOM 2491 C CA  . ASP A 1 318 ? 5.934   4.676   -12.713 1.00 91.26 318 A 1 
ATOM 2492 C C   . ASP A 1 318 ? 6.009   3.313   -11.997 1.00 92.21 318 A 1 
ATOM 2493 O O   . ASP A 1 318 ? 6.029   3.256   -10.763 1.00 90.67 318 A 1 
ATOM 2494 C CB  . ASP A 1 318 ? 4.835   5.572   -12.116 1.00 89.80 318 A 1 
ATOM 2495 C CG  . ASP A 1 318 ? 4.899   7.025   -12.595 1.00 86.80 318 A 1 
ATOM 2496 O OD1 . ASP A 1 318 ? 6.031   7.537   -12.747 1.00 81.22 318 A 1 
ATOM 2497 O OD2 . ASP A 1 318 ? 3.811   7.628   -12.733 1.00 80.02 318 A 1 
ATOM 2498 N N   . LEU A 1 319 ? 6.096   2.206   -12.732 1.00 92.44 319 A 1 
ATOM 2499 C CA  . LEU A 1 319 ? 6.098   0.850   -12.173 1.00 93.16 319 A 1 
ATOM 2500 C C   . LEU A 1 319 ? 7.101   0.677   -11.021 1.00 93.51 319 A 1 
ATOM 2501 O O   . LEU A 1 319 ? 6.743   0.170   -9.956  1.00 92.68 319 A 1 
ATOM 2502 C CB  . LEU A 1 319 ? 6.384   -0.158  -13.303 1.00 92.93 319 A 1 
ATOM 2503 C CG  . LEU A 1 319 ? 6.444   -1.623  -12.822 1.00 92.87 319 A 1 
ATOM 2504 C CD1 . LEU A 1 319 ? 5.094   -2.109  -12.295 1.00 90.65 319 A 1 
ATOM 2505 C CD2 . LEU A 1 319 ? 6.882   -2.536  -13.965 1.00 90.00 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? 8.346   1.114   -11.196 1.00 92.96 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? 9.406   0.927   -10.197 1.00 92.85 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? 9.248   1.822   -8.957  1.00 91.77 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? 9.873   1.561   -7.933  1.00 88.97 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? 10.787  1.109   -10.846 1.00 92.50 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? 11.299  -0.167  -11.552 1.00 92.34 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? 10.594  -0.468  -12.878 1.00 84.64 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? 12.787  -0.026  -11.850 1.00 83.31 320 A 1 
ATOM 2514 N N   . THR A 1 321 ? 8.401   2.839   -9.032  1.00 92.25 321 A 1 
ATOM 2515 C CA  . THR A 1 321 ? 8.051   3.689   -7.882  1.00 90.49 321 A 1 
ATOM 2516 C C   . THR A 1 321 ? 6.805   3.185   -7.153  1.00 90.10 321 A 1 
ATOM 2517 O O   . THR A 1 321 ? 6.539   3.604   -6.025  1.00 87.87 321 A 1 
ATOM 2518 C CB  . THR A 1 321 ? 7.886   5.162   -8.286  1.00 88.89 321 A 1 
ATOM 2519 O OG1 . THR A 1 321 ? 6.741   5.361   -9.071  1.00 82.94 321 A 1 
ATOM 2520 C CG2 . THR A 1 321 ? 9.095   5.708   -9.042  1.00 79.89 321 A 1 
ATOM 2521 N N   . ASN A 1 322 ? 6.071   2.256   -7.751  1.00 91.27 322 A 1 
ATOM 2522 C CA  . ASN A 1 322 ? 4.866   1.705   -7.148  1.00 91.02 322 A 1 
ATOM 2523 C C   . ASN A 1 322 ? 5.220   0.777   -5.965  1.00 90.65 322 A 1 
ATOM 2524 O O   . ASN A 1 322 ? 5.889   -0.240  -6.158  1.00 89.98 322 A 1 
ATOM 2525 C CB  . ASN A 1 322 ? 4.035   1.000   -8.234  1.00 90.65 322 A 1 
ATOM 2526 C CG  . ASN A 1 322 ? 2.634   0.655   -7.749  1.00 91.36 322 A 1 
ATOM 2527 O OD1 . ASN A 1 322 ? 2.410   0.221   -6.626  1.00 85.36 322 A 1 
ATOM 2528 N ND2 . ASN A 1 322 ? 1.638   0.869   -8.579  1.00 84.09 322 A 1 
ATOM 2529 N N   . PRO A 1 323 ? 4.734   1.066   -4.747  1.00 88.86 323 A 1 
ATOM 2530 C CA  . PRO A 1 323 ? 5.078   0.262   -3.569  1.00 86.42 323 A 1 
ATOM 2531 C C   . PRO A 1 323 ? 4.582   -1.187  -3.656  1.00 87.77 323 A 1 
ATOM 2532 O O   . PRO A 1 323 ? 5.138   -2.063  -2.994  1.00 86.30 323 A 1 
ATOM 2533 C CB  . PRO A 1 323 ? 4.446   1.015   -2.386  1.00 83.91 323 A 1 
ATOM 2534 C CG  . PRO A 1 323 ? 3.293   1.798   -3.015  1.00 82.06 323 A 1 
ATOM 2535 C CD  . PRO A 1 323 ? 3.845   2.160   -4.388  1.00 84.38 323 A 1 
ATOM 2536 N N   . GLN A 1 324 ? 3.583   -1.463  -4.486  1.00 90.73 324 A 1 
ATOM 2537 C CA  . GLN A 1 324 ? 3.068   -2.816  -4.683  1.00 91.97 324 A 1 
ATOM 2538 C C   . GLN A 1 324 ? 4.015   -3.709  -5.492  1.00 93.19 324 A 1 
ATOM 2539 O O   . GLN A 1 324 ? 3.952   -4.925  -5.332  1.00 92.68 324 A 1 
ATOM 2540 C CB  . GLN A 1 324 ? 1.671   -2.780  -5.325  1.00 91.32 324 A 1 
ATOM 2541 C CG  . GLN A 1 324 ? 0.610   -2.102  -4.448  1.00 89.17 324 A 1 
ATOM 2542 C CD  . GLN A 1 324 ? 0.347   -2.821  -3.126  1.00 90.64 324 A 1 
ATOM 2543 O OE1 . GLN A 1 324 ? 0.749   -3.948  -2.876  1.00 81.30 324 A 1 
ATOM 2544 N NE2 . GLN A 1 324 ? -0.342  -2.177  -2.204  1.00 80.10 324 A 1 
ATOM 2545 N N   . LEU A 1 325 ? 4.924   -3.154  -6.279  1.00 92.33 325 A 1 
ATOM 2546 C CA  . LEU A 1 325 ? 5.858   -3.946  -7.085  1.00 93.47 325 A 1 
ATOM 2547 C C   . LEU A 1 325 ? 6.723   -4.868  -6.216  1.00 93.94 325 A 1 
ATOM 2548 O O   . LEU A 1 325 ? 6.882   -6.047  -6.523  1.00 93.67 325 A 1 
ATOM 2549 C CB  . LEU A 1 325 ? 6.731   -3.005  -7.936  1.00 93.62 325 A 1 
ATOM 2550 C CG  . LEU A 1 325 ? 7.735   -3.755  -8.841  1.00 93.59 325 A 1 
ATOM 2551 C CD1 . LEU A 1 325 ? 7.042   -4.645  -9.870  1.00 90.91 325 A 1 
ATOM 2552 C CD2 . LEU A 1 325 ? 8.609   -2.744  -9.579  1.00 90.11 325 A 1 
ATOM 2553 N N   . THR A 1 326 ? 7.223   -4.365  -5.092  1.00 92.34 326 A 1 
ATOM 2554 C CA  . THR A 1 326 ? 8.003   -5.177  -4.144  1.00 91.30 326 A 1 
ATOM 2555 C C   . THR A 1 326 ? 7.177   -6.320  -3.557  1.00 91.95 326 A 1 
ATOM 2556 O O   . THR A 1 326 ? 7.688   -7.425  -3.384  1.00 91.30 326 A 1 
ATOM 2557 C CB  . THR A 1 326 ? 8.540   -4.300  -3.002  1.00 89.50 326 A 1 
ATOM 2558 O OG1 . THR A 1 326 ? 9.263   -3.217  -3.530  1.00 78.57 326 A 1 
ATOM 2559 C CG2 . THR A 1 326 ? 9.495   -5.051  -2.072  1.00 74.58 326 A 1 
ATOM 2560 N N   . ASN A 1 327 ? 5.901   -6.063  -3.262  1.00 92.79 327 A 1 
ATOM 2561 C CA  . ASN A 1 327 ? 4.996   -7.087  -2.738  1.00 92.37 327 A 1 
ATOM 2562 C C   . ASN A 1 327 ? 4.691   -8.144  -3.806  1.00 93.61 327 A 1 
ATOM 2563 O O   . ASN A 1 327 ? 4.718   -9.335  -3.501  1.00 92.79 327 A 1 
ATOM 2564 C CB  . ASN A 1 327 ? 3.702   -6.434  -2.234  1.00 91.07 327 A 1 
ATOM 2565 C CG  . ASN A 1 327 ? 3.927   -5.392  -1.157  1.00 88.30 327 A 1 
ATOM 2566 O OD1 . ASN A 1 327 ? 4.718   -5.530  -0.234  1.00 80.46 327 A 1 
ATOM 2567 N ND2 . ASN A 1 327 ? 3.206   -4.293  -1.246  1.00 78.64 327 A 1 
ATOM 2568 N N   . TRP A 1 328 ? 4.463   -7.719  -5.041  1.00 94.25 328 A 1 
ATOM 2569 C CA  . TRP A 1 328 ? 4.220   -8.613  -6.168  1.00 95.17 328 A 1 
ATOM 2570 C C   . TRP A 1 328 ? 5.440   -9.487  -6.485  1.00 95.46 328 A 1 
ATOM 2571 O O   . TRP A 1 328 ? 5.297   -10.701 -6.598  1.00 95.12 328 A 1 
ATOM 2572 C CB  . TRP A 1 328 ? 3.783   -7.795  -7.380  1.00 95.23 328 A 1 
ATOM 2573 C CG  . TRP A 1 328 ? 3.586   -8.652  -8.589  1.00 95.22 328 A 1 
ATOM 2574 C CD1 . TRP A 1 328 ? 2.507   -9.419  -8.843  1.00 94.10 328 A 1 
ATOM 2575 C CD2 . TRP A 1 328 ? 4.541   -8.915  -9.666  1.00 95.01 328 A 1 
ATOM 2576 N NE1 . TRP A 1 328 ? 2.716   -10.140 -10.011 1.00 93.83 328 A 1 
ATOM 2577 C CE2 . TRP A 1 328 ? 3.955   -9.864  -10.540 1.00 94.61 328 A 1 
ATOM 2578 C CE3 . TRP A 1 328 ? 5.835   -8.438  -9.972  1.00 94.37 328 A 1 
ATOM 2579 C CZ2 . TRP A 1 328 ? 4.636   -10.345 -11.685 1.00 93.68 328 A 1 
ATOM 2580 C CZ3 . TRP A 1 328 ? 6.510   -8.912  -11.112 1.00 93.25 328 A 1 
ATOM 2581 C CH2 . TRP A 1 328 ? 5.916   -9.860  -11.958 1.00 92.59 328 A 1 
ATOM 2582 N N   . LEU A 1 329 ? 6.633   -8.931  -6.520  1.00 94.51 329 A 1 
ATOM 2583 C CA  . LEU A 1 329 ? 7.864   -9.709  -6.725  1.00 93.89 329 A 1 
ATOM 2584 C C   . LEU A 1 329 ? 8.036   -10.790 -5.650  1.00 93.74 329 A 1 
ATOM 2585 O O   . LEU A 1 329 ? 8.433   -11.910 -5.953  1.00 93.15 329 A 1 
ATOM 2586 C CB  . LEU A 1 329 ? 9.081   -8.768  -6.721  1.00 93.58 329 A 1 
ATOM 2587 C CG  . LEU A 1 329 ? 9.245   -7.916  -7.994  1.00 91.68 329 A 1 
ATOM 2588 C CD1 . LEU A 1 329 ? 10.335  -6.869  -7.764  1.00 87.88 329 A 1 
ATOM 2589 C CD2 . LEU A 1 329 ? 9.648   -8.763  -9.204  1.00 87.30 329 A 1 
ATOM 2590 N N   . LYS A 1 330 ? 7.692   -10.471 -4.406  1.00 93.40 330 A 1 
ATOM 2591 C CA  . LYS A 1 330 ? 7.702   -11.447 -3.312  1.00 92.17 330 A 1 
ATOM 2592 C C   . LYS A 1 330 ? 6.594   -12.495 -3.463  1.00 92.66 330 A 1 
ATOM 2593 O O   . LYS A 1 330 ? 6.811   -13.658 -3.130  1.00 92.10 330 A 1 
ATOM 2594 C CB  . LYS A 1 330 ? 7.607   -10.700 -1.976  1.00 90.90 330 A 1 
ATOM 2595 C CG  . LYS A 1 330 ? 7.843   -11.651 -0.795  1.00 80.18 330 A 1 
ATOM 2596 C CD  . LYS A 1 330 ? 7.889   -10.878 0.523   1.00 72.08 330 A 1 
ATOM 2597 C CE  . LYS A 1 330 ? 8.196   -11.860 1.655   1.00 60.82 330 A 1 
ATOM 2598 N NZ  . LYS A 1 330 ? 8.316   -11.177 2.962   1.00 53.33 330 A 1 
ATOM 2599 N N   . TYR A 1 331 ? 5.431   -12.098 -3.968  1.00 93.21 331 A 1 
ATOM 2600 C CA  . TYR A 1 331 ? 4.353   -13.031 -4.291  1.00 94.02 331 A 1 
ATOM 2601 C C   . TYR A 1 331 ? 4.789   -14.023 -5.375  1.00 94.40 331 A 1 
ATOM 2602 O O   . TYR A 1 331 ? 4.676   -15.227 -5.166  1.00 94.00 331 A 1 
ATOM 2603 C CB  . TYR A 1 331 ? 3.094   -12.262 -4.705  1.00 94.21 331 A 1 
ATOM 2604 C CG  . TYR A 1 331 ? 1.947   -13.176 -5.044  1.00 95.29 331 A 1 
ATOM 2605 C CD1 . TYR A 1 331 ? 1.738   -13.624 -6.368  1.00 94.07 331 A 1 
ATOM 2606 C CD2 . TYR A 1 331 ? 1.111   -13.645 -4.015  1.00 93.86 331 A 1 
ATOM 2607 C CE1 . TYR A 1 331 ? 0.716   -14.541 -6.657  1.00 93.43 331 A 1 
ATOM 2608 C CE2 . TYR A 1 331 ? 0.086   -14.561 -4.293  1.00 93.09 331 A 1 
ATOM 2609 C CZ  . TYR A 1 331 ? -0.102  -15.015 -5.613  1.00 94.26 331 A 1 
ATOM 2610 O OH  . TYR A 1 331 ? -1.084  -15.940 -5.871  1.00 93.42 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 5.366   -13.538 -6.463  1.00 94.58 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 5.892   -14.363 -7.562  1.00 93.94 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 6.972   -15.329 -7.079  1.00 93.66 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 6.965   -16.498 -7.443  1.00 92.69 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 6.460   -13.469 -8.674  1.00 93.16 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 5.482   -12.547 -9.092  1.00 87.86 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 6.887   -14.254 -9.913  1.00 86.64 332 A 1 
ATOM 2618 N N   . GLU A 1 333 ? 7.862   -14.878 -6.217  1.00 93.42 333 A 1 
ATOM 2619 C CA  . GLU A 1 333 ? 8.892   -15.725 -5.610  1.00 92.26 333 A 1 
ATOM 2620 C C   . GLU A 1 333 ? 8.272   -16.860 -4.776  1.00 92.39 333 A 1 
ATOM 2621 O O   . GLU A 1 333 ? 8.628   -18.026 -4.946  1.00 91.55 333 A 1 
ATOM 2622 C CB  . GLU A 1 333 ? 9.817   -14.813 -4.781  1.00 90.74 333 A 1 
ATOM 2623 C CG  . GLU A 1 333 ? 11.097  -15.490 -4.286  1.00 80.17 333 A 1 
ATOM 2624 C CD  . GLU A 1 333 ? 12.066  -14.494 -3.601  1.00 77.47 333 A 1 
ATOM 2625 O OE1 . GLU A 1 333 ? 13.210  -14.905 -3.309  1.00 69.82 333 A 1 
ATOM 2626 O OE2 . GLU A 1 333 ? 11.700  -13.311 -3.365  1.00 71.84 333 A 1 
ATOM 2627 N N   . ASN A 1 334 ? 7.282   -16.544 -3.956  1.00 92.68 334 A 1 
ATOM 2628 C CA  . ASN A 1 334 ? 6.571   -17.538 -3.148  1.00 92.41 334 A 1 
ATOM 2629 C C   . ASN A 1 334 ? 5.721   -18.494 -4.002  1.00 92.37 334 A 1 
ATOM 2630 O O   . ASN A 1 334 ? 5.624   -19.674 -3.668  1.00 91.25 334 A 1 
ATOM 2631 C CB  . ASN A 1 334 ? 5.677   -16.812 -2.132  1.00 92.08 334 A 1 
ATOM 2632 C CG  . ASN A 1 334 ? 6.425   -16.107 -1.013  1.00 89.83 334 A 1 
ATOM 2633 O OD1 . ASN A 1 334 ? 7.559   -16.366 -0.665  1.00 81.86 334 A 1 
ATOM 2634 N ND2 . ASN A 1 334 ? 5.757   -15.186 -0.350  1.00 80.10 334 A 1 
ATOM 2635 N N   . PHE A 1 335 ? 5.120   -18.011 -5.087  1.00 93.61 335 A 1 
ATOM 2636 C CA  . PHE A 1 335 ? 4.386   -18.836 -6.043  1.00 93.22 335 A 1 
ATOM 2637 C C   . PHE A 1 335 ? 5.320   -19.871 -6.681  1.00 92.60 335 A 1 
ATOM 2638 O O   . PHE A 1 335 ? 5.064   -21.071 -6.612  1.00 91.23 335 A 1 
ATOM 2639 C CB  . PHE A 1 335 ? 3.733   -17.927 -7.092  1.00 93.22 335 A 1 
ATOM 2640 C CG  . PHE A 1 335 ? 2.950   -18.675 -8.147  1.00 93.98 335 A 1 
ATOM 2641 C CD1 . PHE A 1 335 ? 3.572   -19.078 -9.344  1.00 92.55 335 A 1 
ATOM 2642 C CD2 . PHE A 1 335 ? 1.590   -18.970 -7.939  1.00 92.47 335 A 1 
ATOM 2643 C CE1 . PHE A 1 335 ? 2.843   -19.772 -10.322 1.00 91.38 335 A 1 
ATOM 2644 C CE2 . PHE A 1 335 ? 0.857   -19.660 -8.917  1.00 91.52 335 A 1 
ATOM 2645 C CZ  . PHE A 1 335 ? 1.484   -20.062 -10.107 1.00 92.12 335 A 1 
ATOM 2646 N N   . ASN A 1 336 ? 6.453   -19.425 -7.188  1.00 93.51 336 A 1 
ATOM 2647 C CA  . ASN A 1 336 ? 7.434   -20.272 -7.858  1.00 92.04 336 A 1 
ATOM 2648 C C   . ASN A 1 336 ? 8.093   -21.305 -6.933  1.00 91.49 336 A 1 
ATOM 2649 O O   . ASN A 1 336 ? 8.448   -22.382 -7.398  1.00 89.14 336 A 1 
ATOM 2650 C CB  . ASN A 1 336 ? 8.494   -19.363 -8.489  1.00 90.67 336 A 1 
ATOM 2651 C CG  . ASN A 1 336 ? 7.994   -18.611 -9.713  1.00 90.15 336 A 1 
ATOM 2652 O OD1 . ASN A 1 336 ? 7.044   -18.976 -10.378 1.00 84.30 336 A 1 
ATOM 2653 N ND2 . ASN A 1 336 ? 8.683   -17.553 -10.086 1.00 83.53 336 A 1 
ATOM 2654 N N   . LEU A 1 337 ? 8.235   -21.008 -5.641  1.00 91.44 337 A 1 
ATOM 2655 C CA  . LEU A 1 337 ? 8.788   -21.959 -4.667  1.00 89.41 337 A 1 
ATOM 2656 C C   . LEU A 1 337 ? 7.994   -23.271 -4.578  1.00 85.98 337 A 1 
ATOM 2657 O O   . LEU A 1 337 ? 8.561   -24.301 -4.225  1.00 79.03 337 A 1 
ATOM 2658 C CB  . LEU A 1 337 ? 8.838   -21.291 -3.281  1.00 87.99 337 A 1 
ATOM 2659 C CG  . LEU A 1 337 ? 10.081  -20.410 -3.052  1.00 81.68 337 A 1 
ATOM 2660 C CD1 . LEU A 1 337 ? 9.881   -19.547 -1.805  1.00 76.16 337 A 1 
ATOM 2661 C CD2 . LEU A 1 337 ? 11.339  -21.243 -2.849  1.00 75.83 337 A 1 
ATOM 2662 N N   . ASN A 1 338 ? 6.709   -23.235 -4.907  1.00 84.22 338 A 1 
ATOM 2663 C CA  . ASN A 1 338 ? 5.810   -24.389 -4.845  1.00 82.77 338 A 1 
ATOM 2664 C C   . ASN A 1 338 ? 5.528   -25.004 -6.228  1.00 83.96 338 A 1 
ATOM 2665 O O   . ASN A 1 338 ? 4.627   -25.834 -6.351  1.00 80.14 338 A 1 
ATOM 2666 C CB  . ASN A 1 338 ? 4.525   -23.959 -4.123  1.00 78.46 338 A 1 
ATOM 2667 C CG  . ASN A 1 338 ? 4.774   -23.517 -2.688  1.00 72.37 338 A 1 
ATOM 2668 O OD1 . ASN A 1 338 ? 5.506   -24.116 -1.918  1.00 65.05 338 A 1 
ATOM 2669 N ND2 . ASN A 1 338 ? 4.142   -22.444 -2.271  1.00 63.34 338 A 1 
ATOM 2670 N N   . LYS A 1 339 ? 6.251   -24.575 -7.267  1.00 85.58 339 A 1 
ATOM 2671 C CA  . LYS A 1 339 ? 6.043   -24.998 -8.652  1.00 86.70 339 A 1 
ATOM 2672 C C   . LYS A 1 339 ? 7.270   -25.709 -9.216  1.00 86.65 339 A 1 
ATOM 2673 O O   . LYS A 1 339 ? 8.411   -25.376 -8.895  1.00 83.69 339 A 1 
ATOM 2674 C CB  . LYS A 1 339 ? 5.663   -23.784 -9.516  1.00 84.72 339 A 1 
ATOM 2675 C CG  . LYS A 1 339 ? 4.296   -23.160 -9.173  1.00 83.00 339 A 1 
ATOM 2676 C CD  . LYS A 1 339 ? 3.136   -24.115 -9.472  1.00 80.44 339 A 1 
ATOM 2677 C CE  . LYS A 1 339 ? 1.812   -23.408 -9.203  1.00 77.87 339 A 1 
ATOM 2678 N NZ  . LYS A 1 339 ? 0.654   -24.264 -9.563  1.00 73.08 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? 7.028   -26.671 -10.115 1.00 87.51 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? 8.101   -27.214 -10.946 1.00 87.26 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? 8.642   -26.141 -11.905 1.00 87.07 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? 7.971   -25.165 -12.214 1.00 84.24 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? 7.633   -28.451 -11.726 1.00 85.29 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? 7.290   -29.638 -10.815 1.00 76.15 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? 7.218   -30.979 -11.560 1.00 66.69 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? 7.148   -32.018 -10.863 1.00 58.08 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? 7.310   -30.995 -12.808 1.00 62.14 340 A 1 
ATOM 2688 N N   . ILE A 1 341 ? 9.876   -26.341 -12.406 1.00 85.13 341 A 1 
ATOM 2689 C CA  . ILE A 1 341 ? 10.568  -25.336 -13.236 1.00 83.60 341 A 1 
ATOM 2690 C C   . ILE A 1 341 ? 9.744   -24.915 -14.464 1.00 84.35 341 A 1 
ATOM 2691 O O   . ILE A 1 341 ? 9.750   -23.749 -14.843 1.00 81.06 341 A 1 
ATOM 2692 C CB  . ILE A 1 341 ? 11.959  -25.869 -13.654 1.00 79.92 341 A 1 
ATOM 2693 C CG1 . ILE A 1 341 ? 12.861  -26.031 -12.409 1.00 70.26 341 A 1 
ATOM 2694 C CG2 . ILE A 1 341 ? 12.635  -24.954 -14.692 1.00 67.27 341 A 1 
ATOM 2695 C CD1 . ILE A 1 341 ? 14.192  -26.750 -12.678 1.00 60.66 341 A 1 
ATOM 2696 N N   . ASN A 1 342 ? 9.035   -25.861 -15.092 1.00 84.81 342 A 1 
ATOM 2697 C CA  . ASN A 1 342 ? 8.180   -25.634 -16.260 1.00 84.14 342 A 1 
ATOM 2698 C C   . ASN A 1 342 ? 6.865   -24.902 -15.934 1.00 84.56 342 A 1 
ATOM 2699 O O   . ASN A 1 342 ? 6.226   -24.392 -16.850 1.00 82.77 342 A 1 
ATOM 2700 C CB  . ASN A 1 342 ? 7.895   -26.992 -16.934 1.00 83.10 342 A 1 
ATOM 2701 C CG  . ASN A 1 342 ? 7.256   -27.997 -15.991 1.00 76.78 342 A 1 
ATOM 2702 O OD1 . ASN A 1 342 ? 7.623   -28.110 -14.845 1.00 66.91 342 A 1 
ATOM 2703 N ND2 . ASN A 1 342 ? 6.308   -28.786 -16.442 1.00 66.54 342 A 1 
ATOM 2704 N N   . GLU A 1 343 ? 6.473   -24.849 -14.671 1.00 86.68 343 A 1 
ATOM 2705 C CA  . GLU A 1 343 ? 5.268   -24.159 -14.193 1.00 87.04 343 A 1 
ATOM 2706 C C   . GLU A 1 343 ? 5.589   -22.812 -13.532 1.00 87.78 343 A 1 
ATOM 2707 O O   . GLU A 1 343 ? 4.681   -22.065 -13.162 1.00 85.30 343 A 1 
ATOM 2708 C CB  . GLU A 1 343 ? 4.520   -25.048 -13.200 1.00 85.06 343 A 1 
ATOM 2709 C CG  . GLU A 1 343 ? 4.074   -26.392 -13.786 1.00 79.58 343 A 1 
ATOM 2710 C CD  . GLU A 1 343 ? 3.227   -27.203 -12.797 1.00 74.15 343 A 1 
ATOM 2711 O OE1 . GLU A 1 343 ? 2.464   -28.069 -13.275 1.00 65.01 343 A 1 
ATOM 2712 O OE2 . GLU A 1 343 ? 3.309   -26.934 -11.573 1.00 69.04 343 A 1 
ATOM 2713 N N   . GLN A 1 344 ? 6.871   -22.506 -13.373 1.00 87.89 344 A 1 
ATOM 2714 C CA  . GLN A 1 344 ? 7.294   -21.240 -12.793 1.00 87.54 344 A 1 
ATOM 2715 C C   . GLN A 1 344 ? 7.016   -20.076 -13.741 1.00 87.64 344 A 1 
ATOM 2716 O O   . GLN A 1 344 ? 7.297   -20.125 -14.939 1.00 85.50 344 A 1 
ATOM 2717 C CB  . GLN A 1 344 ? 8.776   -21.269 -12.399 1.00 86.26 344 A 1 
ATOM 2718 C CG  . GLN A 1 344 ? 9.020   -22.191 -11.198 1.00 85.08 344 A 1 
ATOM 2719 C CD  . GLN A 1 344 ? 10.475  -22.238 -10.739 1.00 84.62 344 A 1 
ATOM 2720 O OE1 . GLN A 1 344 ? 11.341  -21.498 -11.180 1.00 77.54 344 A 1 
ATOM 2721 N NE2 . GLN A 1 344 ? 10.787  -23.122 -9.817  1.00 75.94 344 A 1 
ATOM 2722 N N   . VAL A 1 345 ? 6.538   -18.993 -13.172 1.00 88.55 345 A 1 
ATOM 2723 C CA  . VAL A 1 345 ? 6.335   -17.730 -13.878 1.00 88.54 345 A 1 
ATOM 2724 C C   . VAL A 1 345 ? 7.513   -16.808 -13.592 1.00 88.96 345 A 1 
ATOM 2725 O O   . VAL A 1 345 ? 7.841   -16.518 -12.443 1.00 87.53 345 A 1 
ATOM 2726 C CB  . VAL A 1 345 ? 4.996   -17.093 -13.482 1.00 87.18 345 A 1 
ATOM 2727 C CG1 . VAL A 1 345 ? 4.822   -15.744 -14.183 1.00 82.11 345 A 1 
ATOM 2728 C CG2 . VAL A 1 345 ? 3.827   -18.009 -13.873 1.00 82.89 345 A 1 
ATOM 2729 N N   . THR A 1 346 ? 8.156   -16.317 -14.643 1.00 88.90 346 A 1 
ATOM 2730 C CA  . THR A 1 346 ? 9.208   -15.307 -14.496 1.00 88.03 346 A 1 
ATOM 2731 C C   . THR A 1 346 ? 8.608   -13.904 -14.530 1.00 89.50 346 A 1 
ATOM 2732 O O   . THR A 1 346 ? 7.686   -13.628 -15.301 1.00 88.45 346 A 1 
ATOM 2733 C CB  . THR A 1 346 ? 10.316  -15.459 -15.543 1.00 85.16 346 A 1 
ATOM 2734 O OG1 . THR A 1 346 ? 9.825   -15.275 -16.844 1.00 77.44 346 A 1 
ATOM 2735 C CG2 . THR A 1 346 ? 10.989  -16.830 -15.488 1.00 74.89 346 A 1 
ATOM 2736 N N   . ALA A 1 347 ? 9.171   -12.985 -13.760 1.00 89.98 347 A 1 
ATOM 2737 C CA  . ALA A 1 347 ? 8.716   -11.593 -13.757 1.00 90.54 347 A 1 
ATOM 2738 C C   . ALA A 1 347 ? 8.740   -10.971 -15.163 1.00 91.51 347 A 1 
ATOM 2739 O O   . ALA A 1 347 ? 7.826   -10.236 -15.538 1.00 90.40 347 A 1 
ATOM 2740 C CB  . ALA A 1 347 ? 9.590   -10.804 -12.780 1.00 89.56 347 A 1 
ATOM 2741 N N   . ILE A 1 348 ? 9.737   -11.330 -15.984 1.00 90.32 348 A 1 
ATOM 2742 C CA  . ILE A 1 348 ? 9.854   -10.834 -17.359 1.00 89.63 348 A 1 
ATOM 2743 C C   . ILE A 1 348 ? 8.685   -11.254 -18.256 1.00 89.92 348 A 1 
ATOM 2744 O O   . ILE A 1 348 ? 8.308   -10.488 -19.140 1.00 88.72 348 A 1 
ATOM 2745 C CB  . ILE A 1 348 ? 11.211  -11.237 -17.966 1.00 87.38 348 A 1 
ATOM 2746 C CG1 . ILE A 1 348 ? 11.518  -10.363 -19.195 1.00 76.92 348 A 1 
ATOM 2747 C CG2 . ILE A 1 348 ? 11.276  -12.735 -18.314 1.00 75.54 348 A 1 
ATOM 2748 C CD1 . ILE A 1 348 ? 12.920  -10.565 -19.766 1.00 71.11 348 A 1 
ATOM 2749 N N   . GLN A 1 349 ? 8.086   -12.430 -18.042 1.00 89.08 349 A 1 
ATOM 2750 C CA  . GLN A 1 349 ? 6.910   -12.857 -18.816 1.00 87.94 349 A 1 
ATOM 2751 C C   . GLN A 1 349 ? 5.724   -11.928 -18.548 1.00 88.53 349 A 1 
ATOM 2752 O O   . GLN A 1 349 ? 5.083   -11.464 -19.495 1.00 87.78 349 A 1 
ATOM 2753 C CB  . GLN A 1 349 ? 6.543   -14.305 -18.464 1.00 86.32 349 A 1 
ATOM 2754 C CG  . GLN A 1 349 ? 7.475   -15.328 -19.127 1.00 78.68 349 A 1 
ATOM 2755 C CD  . GLN A 1 349 ? 7.380   -16.711 -18.486 1.00 76.23 349 A 1 
ATOM 2756 O OE1 . GLN A 1 349 ? 7.278   -16.856 -17.286 1.00 68.28 349 A 1 
ATOM 2757 N NE2 . GLN A 1 349 ? 7.450   -17.774 -19.252 1.00 66.36 349 A 1 
ATOM 2758 N N   . VAL A 1 350 ? 5.501   -11.585 -17.290 1.00 90.61 350 A 1 
ATOM 2759 C CA  . VAL A 1 350 ? 4.436   -10.652 -16.890 1.00 91.21 350 A 1 
ATOM 2760 C C   . VAL A 1 350 ? 4.724   -9.243  -17.412 1.00 91.46 350 A 1 
ATOM 2761 O O   . VAL A 1 350 ? 3.847   -8.590  -17.975 1.00 90.26 350 A 1 
ATOM 2762 C CB  . VAL A 1 350 ? 4.258   -10.646 -15.364 1.00 91.21 350 A 1 
ATOM 2763 C CG1 . VAL A 1 350 ? 3.064   -9.778  -14.961 1.00 88.08 350 A 1 
ATOM 2764 C CG2 . VAL A 1 350 ? 4.034   -12.062 -14.829 1.00 88.35 350 A 1 
ATOM 2765 N N   . PHE A 1 351 ? 5.972   -8.790  -17.318 1.00 91.34 351 A 1 
ATOM 2766 C CA  . PHE A 1 351 ? 6.367   -7.490  -17.863 1.00 91.02 351 A 1 
ATOM 2767 C C   . PHE A 1 351 ? 6.166   -7.412  -19.379 1.00 90.80 351 A 1 
ATOM 2768 O O   . PHE A 1 351 ? 5.653   -6.409  -19.869 1.00 89.55 351 A 1 
ATOM 2769 C CB  . PHE A 1 351 ? 7.825   -7.182  -17.505 1.00 90.77 351 A 1 
ATOM 2770 C CG  . PHE A 1 351 ? 8.142   -7.030  -16.029 1.00 91.87 351 A 1 
ATOM 2771 C CD1 . PHE A 1 351 ? 7.180   -6.581  -15.108 1.00 88.00 351 A 1 
ATOM 2772 C CD2 . PHE A 1 351 ? 9.447   -7.308  -15.574 1.00 87.82 351 A 1 
ATOM 2773 C CE1 . PHE A 1 351 ? 7.505   -6.421  -13.750 1.00 86.46 351 A 1 
ATOM 2774 C CE2 . PHE A 1 351 ? 9.780   -7.148  -14.220 1.00 86.47 351 A 1 
ATOM 2775 C CZ  . PHE A 1 351 ? 8.808   -6.706  -13.306 1.00 88.97 351 A 1 
ATOM 2776 N N   . ARG A 1 352 ? 6.505   -8.463  -20.126 1.00 89.53 352 A 1 
ATOM 2777 C CA  . ARG A 1 352 ? 6.293   -8.518  -21.582 1.00 87.87 352 A 1 
ATOM 2778 C C   . ARG A 1 352 ? 4.822   -8.492  -21.966 1.00 86.85 352 A 1 
ATOM 2779 O O   . ARG A 1 352 ? 4.473   -7.821  -22.929 1.00 85.02 352 A 1 
ATOM 2780 C CB  . ARG A 1 352 ? 6.937   -9.777  -22.153 1.00 86.19 352 A 1 
ATOM 2781 C CG  . ARG A 1 352 ? 8.441   -9.575  -22.298 1.00 83.44 352 A 1 
ATOM 2782 C CD  . ARG A 1 352 ? 9.059   -10.872 -22.788 1.00 81.91 352 A 1 
ATOM 2783 N NE  . ARG A 1 352 ? 10.475  -10.650 -23.060 1.00 80.07 352 A 1 
ATOM 2784 C CZ  . ARG A 1 352 ? 11.336  -11.525 -23.505 1.00 78.59 352 A 1 
ATOM 2785 N NH1 . ARG A 1 352 ? 11.011  -12.767 -23.750 1.00 73.49 352 A 1 
ATOM 2786 N NH2 . ARG A 1 352 ? 12.544  -11.117 -23.709 1.00 72.90 352 A 1 
ATOM 2787 N N   . ALA A 1 353 ? 3.981   -9.184  -21.222 1.00 88.42 353 A 1 
ATOM 2788 C CA  . ALA A 1 353 ? 2.544   -9.146  -21.456 1.00 87.15 353 A 1 
ATOM 2789 C C   . ALA A 1 353 ? 1.986   -7.719  -21.317 1.00 87.04 353 A 1 
ATOM 2790 O O   . ALA A 1 353 ? 1.122   -7.317  -22.094 1.00 83.55 353 A 1 
ATOM 2791 C CB  . ALA A 1 353 ? 1.866   -10.124 -20.496 1.00 85.37 353 A 1 
ATOM 2792 N N   . GLN A 1 354 ? 2.541   -6.937  -20.389 1.00 87.82 354 A 1 
ATOM 2793 C CA  . GLN A 1 354 ? 2.058   -5.587  -20.106 1.00 86.45 354 A 1 
ATOM 2794 C C   . GLN A 1 354 ? 2.722   -4.483  -20.944 1.00 86.15 354 A 1 
ATOM 2795 O O   . GLN A 1 354 ? 2.062   -3.543  -21.391 1.00 81.93 354 A 1 
ATOM 2796 C CB  . GLN A 1 354 ? 2.243   -5.325  -18.604 1.00 84.72 354 A 1 
ATOM 2797 C CG  . GLN A 1 354 ? 1.595   -4.003  -18.163 1.00 78.74 354 A 1 
ATOM 2798 C CD  . GLN A 1 354 ? 0.089   -3.968  -18.437 1.00 76.17 354 A 1 
ATOM 2799 O OE1 . GLN A 1 354 ? -0.579  -4.982  -18.526 1.00 68.59 354 A 1 
ATOM 2800 N NE2 . GLN A 1 354 ? -0.487  -2.804  -18.603 1.00 65.39 354 A 1 
ATOM 2801 N N   . TYR A 1 355 ? 4.040   -4.567  -21.132 1.00 88.23 355 A 1 
ATOM 2802 C CA  . TYR A 1 355 ? 4.835   -3.494  -21.745 1.00 86.61 355 A 1 
ATOM 2803 C C   . TYR A 1 355 ? 5.279   -3.794  -23.178 1.00 83.29 355 A 1 
ATOM 2804 O O   . TYR A 1 355 ? 5.750   -2.881  -23.861 1.00 76.48 355 A 1 
ATOM 2805 C CB  . TYR A 1 355 ? 6.025   -3.160  -20.843 1.00 86.68 355 A 1 
ATOM 2806 C CG  . TYR A 1 355 ? 5.612   -2.546  -19.520 1.00 89.47 355 A 1 
ATOM 2807 C CD1 . TYR A 1 355 ? 5.292   -1.176  -19.444 1.00 85.06 355 A 1 
ATOM 2808 C CD2 . TYR A 1 355 ? 5.506   -3.340  -18.363 1.00 85.23 355 A 1 
ATOM 2809 C CE1 . TYR A 1 355 ? 4.875   -0.605  -18.231 1.00 83.46 355 A 1 
ATOM 2810 C CE2 . TYR A 1 355 ? 5.086   -2.779  -17.144 1.00 84.12 355 A 1 
ATOM 2811 C CZ  . TYR A 1 355 ? 4.770   -1.409  -17.084 1.00 87.19 355 A 1 
ATOM 2812 O OH  . TYR A 1 355 ? 4.350   -0.863  -15.897 1.00 85.50 355 A 1 
ATOM 2813 N N   . VAL A 1 356 ? 5.114   -5.034  -23.637 1.00 81.37 356 A 1 
ATOM 2814 C CA  . VAL A 1 356 ? 5.477   -5.559  -24.969 1.00 79.45 356 A 1 
ATOM 2815 C C   . VAL A 1 356 ? 6.988   -5.565  -25.244 1.00 79.70 356 A 1 
ATOM 2816 O O   . VAL A 1 356 ? 7.505   -6.492  -25.874 1.00 72.42 356 A 1 
ATOM 2817 C CB  . VAL A 1 356 ? 4.695   -4.833  -26.083 1.00 74.12 356 A 1 
ATOM 2818 C CG1 . VAL A 1 356 ? 4.870   -5.491  -27.450 1.00 66.35 356 A 1 
ATOM 2819 C CG2 . VAL A 1 356 ? 3.182   -4.794  -25.785 1.00 66.72 356 A 1 
ATOM 2820 N N   . ASP A 1 357 ? 7.701   -4.560  -24.767 1.00 81.88 357 A 1 
ATOM 2821 C CA  . ASP A 1 357 ? 9.080   -4.261  -25.113 1.00 81.97 357 A 1 
ATOM 2822 C C   . ASP A 1 357 ? 9.977   -4.211  -23.865 1.00 84.19 357 A 1 
ATOM 2823 O O   . ASP A 1 357 ? 9.823   -3.347  -22.999 1.00 81.60 357 A 1 
ATOM 2824 C CB  . ASP A 1 357 ? 9.059   -2.932  -25.867 1.00 77.46 357 A 1 
ATOM 2825 C CG  . ASP A 1 357 ? 10.405  -2.524  -26.436 1.00 74.31 357 A 1 
ATOM 2826 O OD1 . ASP A 1 357 ? 11.416  -3.223  -26.231 1.00 68.27 357 A 1 
ATOM 2827 O OD2 . ASP A 1 357 ? 10.410  -1.473  -27.115 1.00 68.20 357 A 1 
ATOM 2828 N N   . ASP A 1 358 ? 10.954  -5.112  -23.812 1.00 87.33 358 A 1 
ATOM 2829 C CA  . ASP A 1 358 ? 11.913  -5.201  -22.705 1.00 89.04 358 A 1 
ATOM 2830 C C   . ASP A 1 358 ? 12.734  -3.910  -22.549 1.00 91.08 358 A 1 
ATOM 2831 O O   . ASP A 1 358 ? 13.151  -3.570  -21.439 1.00 89.90 358 A 1 
ATOM 2832 C CB  . ASP A 1 358 ? 12.873  -6.385  -22.931 1.00 86.89 358 A 1 
ATOM 2833 C CG  . ASP A 1 358 ? 12.263  -7.790  -22.898 1.00 86.28 358 A 1 
ATOM 2834 O OD1 . ASP A 1 358 ? 11.065  -7.973  -22.611 1.00 82.01 358 A 1 
ATOM 2835 O OD2 . ASP A 1 358 ? 13.015  -8.759  -23.177 1.00 81.74 358 A 1 
ATOM 2836 N N   . SER A 1 359 ? 12.934  -3.155  -23.636 1.00 90.37 359 A 1 
ATOM 2837 C CA  . SER A 1 359 ? 13.668  -1.886  -23.595 1.00 91.19 359 A 1 
ATOM 2838 C C   . SER A 1 359 ? 12.985  -0.848  -22.707 1.00 92.49 359 A 1 
ATOM 2839 O O   . SER A 1 359 ? 13.661  -0.041  -22.066 1.00 91.18 359 A 1 
ATOM 2840 C CB  . SER A 1 359 ? 13.870  -1.320  -25.005 1.00 89.22 359 A 1 
ATOM 2841 O OG  . SER A 1 359 ? 12.714  -0.688  -25.513 1.00 82.04 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 11.663  -0.895  -22.614 1.00 91.10 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 10.904  0.023   -21.763 1.00 91.16 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 11.177  -0.256  -20.286 1.00 92.04 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 11.483  0.678   -19.540 1.00 91.66 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 9.414   -0.065  -22.120 1.00 89.63 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 8.618   1.092   -21.503 1.00 82.41 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 7.152   1.010   -21.922 1.00 78.85 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 6.367   2.105   -21.339 1.00 73.59 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 5.057   2.254   -21.384 1.00 67.73 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 4.280   1.418   -22.019 1.00 63.12 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 4.506   3.264   -20.781 1.00 61.55 360 A 1 
ATOM 2853 N N   . ILE A 1 361 ? 11.164  -1.526  -19.890 1.00 92.24 361 A 1 
ATOM 2854 C CA  . ILE A 1 361 ? 11.507  -1.928  -18.520 1.00 92.60 361 A 1 
ATOM 2855 C C   . ILE A 1 361 ? 12.981  -1.646  -18.214 1.00 93.63 361 A 1 
ATOM 2856 O O   . ILE A 1 361 ? 13.294  -1.085  -17.164 1.00 93.14 361 A 1 
ATOM 2857 C CB  . ILE A 1 361 ? 11.164  -3.411  -18.277 1.00 91.09 361 A 1 
ATOM 2858 C CG1 . ILE A 1 361 ? 9.679   -3.741  -18.560 1.00 84.50 361 A 1 
ATOM 2859 C CG2 . ILE A 1 361 ? 11.521  -3.824  -16.835 1.00 82.74 361 A 1 
ATOM 2860 C CD1 . ILE A 1 361 ? 8.667   -3.010  -17.670 1.00 73.68 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? 13.878  -1.958  -19.140 1.00 93.73 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? 15.301  -1.662  -18.980 1.00 94.19 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? 15.555  -0.159  -18.771 1.00 94.92 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? 16.316  0.217   -17.878 1.00 94.54 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? 16.054  -2.205  -20.198 1.00 93.67 362 A 1 
ATOM 2866 N N   . ASN A 1 363 ? 14.868  0.704   -19.523 1.00 93.82 363 A 1 
ATOM 2867 C CA  . ASN A 1 363 ? 14.958  2.154   -19.335 1.00 93.58 363 A 1 
ATOM 2868 C C   . ASN A 1 363 ? 14.431  2.603   -17.966 1.00 94.09 363 A 1 
ATOM 2869 O O   . ASN A 1 363 ? 15.054  3.460   -17.334 1.00 93.22 363 A 1 
ATOM 2870 C CB  . ASN A 1 363 ? 14.220  2.865   -20.480 1.00 92.63 363 A 1 
ATOM 2871 C CG  . ASN A 1 363 ? 15.043  2.923   -21.755 1.00 90.40 363 A 1 
ATOM 2872 O OD1 . ASN A 1 363 ? 16.220  3.225   -21.753 1.00 83.79 363 A 1 
ATOM 2873 N ND2 . ASN A 1 363 ? 14.430  2.667   -22.890 1.00 82.52 363 A 1 
ATOM 2874 N N   . MET A 1 364 ? 13.351  2.000   -17.474 1.00 94.31 364 A 1 
ATOM 2875 C CA  . MET A 1 364 ? 12.863  2.271   -16.113 1.00 93.96 364 A 1 
ATOM 2876 C C   . MET A 1 364 ? 13.893  1.860   -15.057 1.00 94.69 364 A 1 
ATOM 2877 O O   . MET A 1 364 ? 14.146  2.622   -14.123 1.00 94.19 364 A 1 
ATOM 2878 C CB  . MET A 1 364 ? 11.549  1.536   -15.831 1.00 92.80 364 A 1 
ATOM 2879 C CG  . MET A 1 364 ? 10.358  2.012   -16.654 1.00 88.96 364 A 1 
ATOM 2880 S SD  . MET A 1 364 ? 8.853   1.093   -16.215 1.00 87.08 364 A 1 
ATOM 2881 C CE  . MET A 1 364 ? 7.984   1.149   -17.798 1.00 75.53 364 A 1 
ATOM 2882 N N   . VAL A 1 365 ? 14.534  0.700   -15.217 1.00 94.34 365 A 1 
ATOM 2883 C CA  . VAL A 1 365 ? 15.610  0.239   -14.323 1.00 94.45 365 A 1 
ATOM 2884 C C   . VAL A 1 365 ? 16.777  1.224   -14.333 1.00 94.94 365 A 1 
ATOM 2885 O O   . VAL A 1 365 ? 17.182  1.691   -13.270 1.00 94.56 365 A 1 
ATOM 2886 C CB  . VAL A 1 365 ? 16.080  -1.178  -14.691 1.00 93.98 365 A 1 
ATOM 2887 C CG1 . VAL A 1 365 ? 17.326  -1.601  -13.905 1.00 91.15 365 A 1 
ATOM 2888 C CG2 . VAL A 1 365 ? 14.989  -2.209  -14.393 1.00 91.36 365 A 1 
ATOM 2889 N N   . ILE A 1 366 ? 17.259  1.613   -15.516 1.00 95.01 366 A 1 
ATOM 2890 C CA  . ILE A 1 366 ? 18.369  2.571   -15.665 1.00 94.45 366 A 1 
ATOM 2891 C C   . ILE A 1 366 ? 18.045  3.920   -15.002 1.00 94.36 366 A 1 
ATOM 2892 O O   . ILE A 1 366 ? 18.920  4.536   -14.381 1.00 93.04 366 A 1 
ATOM 2893 C CB  . ILE A 1 366 ? 18.690  2.762   -17.165 1.00 93.93 366 A 1 
ATOM 2894 C CG1 . ILE A 1 366 ? 19.303  1.479   -17.771 1.00 92.29 366 A 1 
ATOM 2895 C CG2 . ILE A 1 366 ? 19.647  3.949   -17.400 1.00 92.38 366 A 1 
ATOM 2896 C CD1 . ILE A 1 366 ? 19.222  1.437   -19.305 1.00 87.98 366 A 1 
ATOM 2897 N N   . ALA A 1 367 ? 16.803  4.393   -15.143 1.00 94.31 367 A 1 
ATOM 2898 C CA  . ALA A 1 367 ? 16.367  5.628   -14.497 1.00 93.54 367 A 1 
ATOM 2899 C C   . ALA A 1 367 ? 16.304  5.473   -12.967 1.00 93.63 367 A 1 
ATOM 2900 O O   . ALA A 1 367 ? 16.826  6.323   -12.239 1.00 92.48 367 A 1 
ATOM 2901 C CB  . ALA A 1 367 ? 15.022  6.050   -15.096 1.00 92.64 367 A 1 
ATOM 2902 N N   . ALA A 1 368 ? 15.735  4.376   -12.489 1.00 94.43 368 A 1 
ATOM 2903 C CA  . ALA A 1 368 ? 15.554  4.104   -11.066 1.00 93.98 368 A 1 
ATOM 2904 C C   . ALA A 1 368 ? 16.875  3.831   -10.326 1.00 94.02 368 A 1 
ATOM 2905 O O   . ALA A 1 368 ? 17.011  4.209   -9.159  1.00 93.15 368 A 1 
ATOM 2906 C CB  . ALA A 1 368 ? 14.564  2.946   -10.934 1.00 93.42 368 A 1 
ATOM 2907 N N   . GLU A 1 369 ? 17.880  3.256   -10.992 1.00 93.74 369 A 1 
ATOM 2908 C CA  . GLU A 1 369 ? 19.226  3.055   -10.429 1.00 92.66 369 A 1 
ATOM 2909 C C   . GLU A 1 369 ? 19.953  4.370   -10.098 1.00 92.67 369 A 1 
ATOM 2910 O O   . GLU A 1 369 ? 20.841  4.387   -9.242  1.00 91.09 369 A 1 
ATOM 2911 C CB  . GLU A 1 369 ? 20.096  2.242   -11.395 1.00 91.49 369 A 1 
ATOM 2912 C CG  . GLU A 1 369 ? 19.790  0.733   -11.364 1.00 84.80 369 A 1 
ATOM 2913 C CD  . GLU A 1 369 ? 20.801  -0.097  -12.181 1.00 81.26 369 A 1 
ATOM 2914 O OE1 . GLU A 1 369 ? 20.957  -1.301  -11.869 1.00 73.28 369 A 1 
ATOM 2915 O OE2 . GLU A 1 369 ? 21.477  0.469   -13.070 1.00 75.01 369 A 1 
ATOM 2916 N N   . LYS A 1 370 ? 19.561  5.477   -10.737 1.00 93.79 370 A 1 
ATOM 2917 C CA  . LYS A 1 370 ? 20.141  6.806   -10.472 1.00 92.72 370 A 1 
ATOM 2918 C C   . LYS A 1 370 ? 19.559  7.472   -9.227  1.00 92.70 370 A 1 
ATOM 2919 O O   . LYS A 1 370 ? 20.128  8.445   -8.735  1.00 90.25 370 A 1 
ATOM 2920 C CB  . LYS A 1 370 ? 19.948  7.714   -11.695 1.00 91.15 370 A 1 
ATOM 2921 C CG  . LYS A 1 370 ? 20.672  7.180   -12.937 1.00 87.60 370 A 1 
ATOM 2922 C CD  . LYS A 1 370 ? 20.332  8.031   -14.162 1.00 82.73 370 A 1 
ATOM 2923 C CE  . LYS A 1 370 ? 20.973  7.399   -15.400 1.00 74.86 370 A 1 
ATOM 2924 N NZ  . LYS A 1 370 ? 20.574  8.102   -16.646 1.00 66.92 370 A 1 
ATOM 2925 N N   . VAL A 1 371 ? 18.427  6.987   -8.731  1.00 92.75 371 A 1 
ATOM 2926 C CA  . VAL A 1 371 ? 17.704  7.582   -7.600  1.00 92.17 371 A 1 
ATOM 2927 C C   . VAL A 1 371 ? 17.889  6.696   -6.363  1.00 92.80 371 A 1 
ATOM 2928 O O   . VAL A 1 371 ? 17.449  5.549   -6.372  1.00 91.79 371 A 1 
ATOM 2929 C CB  . VAL A 1 371 ? 16.214  7.788   -7.931  1.00 90.06 371 A 1 
ATOM 2930 C CG1 . VAL A 1 371 ? 15.488  8.461   -6.764  1.00 83.68 371 A 1 
ATOM 2931 C CG2 . VAL A 1 371 ? 16.030  8.676   -9.168  1.00 83.45 371 A 1 
ATOM 2932 N N   . PRO A 1 372 ? 18.459  7.213   -5.255  1.00 92.76 372 A 1 
ATOM 2933 C CA  . PRO A 1 372 ? 18.744  6.396   -4.066  1.00 91.63 372 A 1 
ATOM 2934 C C   . PRO A 1 372 ? 17.540  5.611   -3.527  1.00 90.87 372 A 1 
ATOM 2935 O O   . PRO A 1 372 ? 17.672  4.444   -3.161  1.00 88.25 372 A 1 
ATOM 2936 C CB  . PRO A 1 372 ? 19.277  7.383   -3.022  1.00 90.97 372 A 1 
ATOM 2937 C CG  . PRO A 1 372 ? 19.928  8.476   -3.873  1.00 89.52 372 A 1 
ATOM 2938 C CD  . PRO A 1 372 ? 19.027  8.551   -5.099  1.00 91.67 372 A 1 
ATOM 2939 N N   . ASN A 1 373 ? 16.360  6.227   -3.529  1.00 91.22 373 A 1 
ATOM 2940 C CA  . ASN A 1 373 ? 15.136  5.622   -2.990  1.00 89.18 373 A 1 
ATOM 2941 C C   . ASN A 1 373 ? 14.621  4.439   -3.826  1.00 89.89 373 A 1 
ATOM 2942 O O   . ASN A 1 373 ? 13.931  3.572   -3.298  1.00 87.68 373 A 1 
ATOM 2943 C CB  . ASN A 1 373 ? 14.049  6.704   -2.872  1.00 86.16 373 A 1 
ATOM 2944 C CG  . ASN A 1 373 ? 14.362  7.783   -1.845  1.00 76.24 373 A 1 
ATOM 2945 O OD1 . ASN A 1 373 ? 15.324  7.734   -1.102  1.00 66.32 373 A 1 
ATOM 2946 N ND2 . ASN A 1 373 ? 13.539  8.812   -1.781  1.00 66.22 373 A 1 
ATOM 2947 N N   . THR A 1 374 ? 14.938  4.393   -5.116  1.00 90.84 374 A 1 
ATOM 2948 C CA  . THR A 1 374 ? 14.498  3.337   -6.039  1.00 91.44 374 A 1 
ATOM 2949 C C   . THR A 1 374 ? 15.624  2.377   -6.422  1.00 92.72 374 A 1 
ATOM 2950 O O   . THR A 1 374 ? 15.375  1.385   -7.093  1.00 92.33 374 A 1 
ATOM 2951 C CB  . THR A 1 374 ? 13.843  3.927   -7.297  1.00 90.13 374 A 1 
ATOM 2952 O OG1 . THR A 1 374 ? 14.669  4.904   -7.878  1.00 86.53 374 A 1 
ATOM 2953 C CG2 . THR A 1 374 ? 12.513  4.609   -6.966  1.00 85.38 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 16.847  2.612   -5.957  1.00 93.02 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 18.017  1.820   -6.348  1.00 93.03 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 17.882  0.334   -5.976  1.00 93.02 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 18.240  -0.548  -6.756  1.00 92.38 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 19.247  2.463   -5.693  1.00 92.43 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 20.544  2.102   -6.422  1.00 87.27 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 21.748  2.861   -5.866  1.00 86.83 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 21.793  3.280   -4.719  1.00 79.56 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 22.775  3.058   -6.654  1.00 76.35 375 A 1 
ATOM 2963 N N   . ALA A 1 376 ? 17.327  0.048   -4.807  1.00 92.91 376 A 1 
ATOM 2964 C CA  . ALA A 1 376 ? 17.134  -1.329  -4.353  1.00 92.10 376 A 1 
ATOM 2965 C C   . ALA A 1 376 ? 16.121  -2.096  -5.226  1.00 92.18 376 A 1 
ATOM 2966 O O   . ALA A 1 376 ? 16.390  -3.233  -5.625  1.00 91.02 376 A 1 
ATOM 2967 C CB  . ALA A 1 376 ? 16.707  -1.300  -2.878  1.00 90.87 376 A 1 
ATOM 2968 N N   . ILE A 1 377 ? 14.980  -1.476  -5.551  1.00 92.87 377 A 1 
ATOM 2969 C CA  . ILE A 1 377 ? 13.974  -2.100  -6.416  1.00 92.67 377 A 1 
ATOM 2970 C C   . ILE A 1 377 ? 14.475  -2.194  -7.860  1.00 93.16 377 A 1 
ATOM 2971 O O   . ILE A 1 377 ? 14.276  -3.231  -8.489  1.00 92.73 377 A 1 
ATOM 2972 C CB  . ILE A 1 377 ? 12.601  -1.403  -6.288  1.00 91.57 377 A 1 
ATOM 2973 C CG1 . ILE A 1 377 ? 11.472  -2.164  -7.012  1.00 88.12 377 A 1 
ATOM 2974 C CG2 . ILE A 1 377 ? 12.608  0.058   -6.776  1.00 87.14 377 A 1 
ATOM 2975 C CD1 . ILE A 1 377 ? 11.184  -3.543  -6.417  1.00 80.10 377 A 1 
ATOM 2976 N N   . ALA A 1 378 ? 15.192  -1.188  -8.349  1.00 94.23 378 A 1 
ATOM 2977 C CA  . ALA A 1 378 ? 15.803  -1.199  -9.673  1.00 94.19 378 A 1 
ATOM 2978 C C   . ALA A 1 378 ? 16.754  -2.388  -9.836  1.00 94.16 378 A 1 
ATOM 2979 O O   . ALA A 1 378 ? 16.623  -3.153  -10.786 1.00 93.67 378 A 1 
ATOM 2980 C CB  . ALA A 1 378 ? 16.539  0.123   -9.888  1.00 93.71 378 A 1 
ATOM 2981 N N   . LYS A 1 379 ? 17.631  -2.609  -8.860  1.00 94.97 379 A 1 
ATOM 2982 C CA  . LYS A 1 379 ? 18.554  -3.745  -8.868  1.00 93.77 379 A 1 
ATOM 2983 C C   . LYS A 1 379 ? 17.825  -5.089  -8.834  1.00 93.24 379 A 1 
ATOM 2984 O O   . LYS A 1 379 ? 18.215  -6.015  -9.535  1.00 92.06 379 A 1 
ATOM 2985 C CB  . LYS A 1 379 ? 19.530  -3.586  -7.701  1.00 93.06 379 A 1 
ATOM 2986 C CG  . LYS A 1 379 ? 20.666  -4.606  -7.808  1.00 80.94 379 A 1 
ATOM 2987 C CD  . LYS A 1 379 ? 21.747  -4.295  -6.774  1.00 71.73 379 A 1 
ATOM 2988 C CE  . LYS A 1 379 ? 22.896  -5.279  -6.980  1.00 61.42 379 A 1 
ATOM 2989 N NZ  . LYS A 1 379 ? 24.034  -4.971  -6.082  1.00 52.28 379 A 1 
ATOM 2990 N N   . ARG A 1 380 ? 16.744  -5.178  -8.076  1.00 93.46 380 A 1 
ATOM 2991 C CA  . ARG A 1 380 ? 15.932  -6.403  -8.029  1.00 92.18 380 A 1 
ATOM 2992 C C   . ARG A 1 380 ? 15.243  -6.685  -9.366  1.00 92.37 380 A 1 
ATOM 2993 O O   . ARG A 1 380 ? 15.243  -7.826  -9.814  1.00 91.53 380 A 1 
ATOM 2994 C CB  . ARG A 1 380 ? 14.934  -6.311  -6.869  1.00 91.04 380 A 1 
ATOM 2995 C CG  . ARG A 1 380 ? 14.286  -7.675  -6.588  1.00 81.94 380 A 1 
ATOM 2996 C CD  . ARG A 1 380 ? 13.393  -7.597  -5.348  1.00 77.19 380 A 1 
ATOM 2997 N NE  . ARG A 1 380 ? 12.871  -8.927  -4.988  1.00 71.29 380 A 1 
ATOM 2998 C CZ  . ARG A 1 380 ? 12.126  -9.217  -3.937  1.00 64.18 380 A 1 
ATOM 2999 N NH1 . ARG A 1 380 ? 11.741  -8.302  -3.095  1.00 57.93 380 A 1 
ATOM 3000 N NH2 . ARG A 1 380 ? 11.760  -10.452 -3.717  1.00 59.34 380 A 1 
ATOM 3001 N N   . VAL A 1 381 ? 14.696  -5.663  -10.014 1.00 92.99 381 A 1 
ATOM 3002 C CA  . VAL A 1 381 ? 14.092  -5.799  -11.350 1.00 92.83 381 A 1 
ATOM 3003 C C   . VAL A 1 381 ? 15.160  -6.099  -12.409 1.00 93.25 381 A 1 
ATOM 3004 O O   . VAL A 1 381 ? 14.915  -6.923  -13.285 1.00 92.95 381 A 1 
ATOM 3005 C CB  . VAL A 1 381 ? 13.259  -4.557  -11.717 1.00 92.82 381 A 1 
ATOM 3006 C CG1 . VAL A 1 381 ? 12.683  -4.642  -13.134 1.00 89.27 381 A 1 
ATOM 3007 C CG2 . VAL A 1 381 ? 12.066  -4.407  -10.763 1.00 89.24 381 A 1 
ATOM 3008 N N   . GLU A 1 382 ? 16.349  -5.507  -12.309 1.00 94.08 382 A 1 
ATOM 3009 C CA  . GLU A 1 382 ? 17.495  -5.837  -13.163 1.00 93.83 382 A 1 
ATOM 3010 C C   . GLU A 1 382 ? 17.856  -7.324  -13.059 1.00 93.26 382 A 1 
ATOM 3011 O O   . GLU A 1 382 ? 17.990  -7.996  -14.080 1.00 92.79 382 A 1 
ATOM 3012 C CB  . GLU A 1 382 ? 18.710  -4.965  -12.793 1.00 93.30 382 A 1 
ATOM 3013 C CG  . GLU A 1 382 ? 19.903  -5.208  -13.720 1.00 91.49 382 A 1 
ATOM 3014 C CD  . GLU A 1 382 ? 21.181  -4.494  -13.258 1.00 91.31 382 A 1 
ATOM 3015 O OE1 . GLU A 1 382 ? 22.140  -5.173  -12.826 1.00 84.10 382 A 1 
ATOM 3016 O OE2 . GLU A 1 382 ? 21.289  -3.258  -13.357 1.00 85.84 382 A 1 
ATOM 3017 N N   . ASP A 1 383 ? 17.965  -7.847  -11.851 1.00 93.36 383 A 1 
ATOM 3018 C CA  . ASP A 1 383 ? 18.285  -9.260  -11.636 1.00 92.13 383 A 1 
ATOM 3019 C C   . ASP A 1 383 ? 17.192  -10.179 -12.209 1.00 91.33 383 A 1 
ATOM 3020 O O   . ASP A 1 383 ? 17.516  -11.183 -12.852 1.00 90.02 383 A 1 
ATOM 3021 C CB  . ASP A 1 383 ? 18.540  -9.520  -10.143 1.00 91.29 383 A 1 
ATOM 3022 C CG  . ASP A 1 383 ? 19.884  -8.968  -9.623  1.00 85.28 383 A 1 
ATOM 3023 O OD1 . ASP A 1 383 ? 20.872  -8.886  -10.404 1.00 80.02 383 A 1 
ATOM 3024 O OD2 . ASP A 1 383 ? 19.970  -8.715  -8.398  1.00 78.74 383 A 1 
ATOM 3025 N N   . GLU A 1 384 ? 15.913  -9.804  -12.082 1.00 92.92 384 A 1 
ATOM 3026 C CA  . GLU A 1 384 ? 14.800  -10.542 -12.704 1.00 91.93 384 A 1 
ATOM 3027 C C   . GLU A 1 384 ? 14.846  -10.483 -14.241 1.00 91.82 384 A 1 
ATOM 3028 O O   . GLU A 1 384 ? 14.620  -11.501 -14.898 1.00 90.07 384 A 1 
ATOM 3029 C CB  . GLU A 1 384 ? 13.445  -10.021 -12.200 1.00 91.10 384 A 1 
ATOM 3030 C CG  . GLU A 1 384 ? 13.122  -10.402 -10.743 1.00 86.17 384 A 1 
ATOM 3031 C CD  . GLU A 1 384 ? 13.072  -11.917 -10.483 1.00 85.79 384 A 1 
ATOM 3032 O OE1 . GLU A 1 384 ? 13.345  -12.316 -9.326  1.00 78.47 384 A 1 
ATOM 3033 O OE2 . GLU A 1 384 ? 12.784  -12.695 -11.422 1.00 79.14 384 A 1 
ATOM 3034 N N   . LEU A 1 385 ? 15.185  -9.333  -14.826 1.00 92.29 385 A 1 
ATOM 3035 C CA  . LEU A 1 385 ? 15.375  -9.202  -16.274 1.00 91.88 385 A 1 
ATOM 3036 C C   . LEU A 1 385 ? 16.522  -10.090 -16.759 1.00 91.68 385 A 1 
ATOM 3037 O O   . LEU A 1 385 ? 16.342  -10.861 -17.699 1.00 90.80 385 A 1 
ATOM 3038 C CB  . LEU A 1 385 ? 15.649  -7.738  -16.662 1.00 91.78 385 A 1 
ATOM 3039 C CG  . LEU A 1 385 ? 14.431  -6.798  -16.615 1.00 90.33 385 A 1 
ATOM 3040 C CD1 . LEU A 1 385 ? 14.892  -5.369  -16.885 1.00 86.32 385 A 1 
ATOM 3041 C CD2 . LEU A 1 385 ? 13.381  -7.161  -17.665 1.00 85.59 385 A 1 
ATOM 3042 N N   . PHE A 1 386 ? 17.666  -10.048 -16.107 1.00 92.02 386 A 1 
ATOM 3043 C CA  . PHE A 1 386 ? 18.842  -10.826 -16.495 1.00 91.60 386 A 1 
ATOM 3044 C C   . PHE A 1 386 ? 18.595  -12.333 -16.364 1.00 90.51 386 A 1 
ATOM 3045 O O   . PHE A 1 386 ? 18.944  -13.104 -17.262 1.00 88.73 386 A 1 
ATOM 3046 C CB  . PHE A 1 386 ? 20.051  -10.398 -15.649 1.00 91.42 386 A 1 
ATOM 3047 C CG  . PHE A 1 386 ? 20.643  -9.030  -15.943 1.00 91.58 386 A 1 
ATOM 3048 C CD1 . PHE A 1 386 ? 20.094  -8.145  -16.886 1.00 87.03 386 A 1 
ATOM 3049 C CD2 . PHE A 1 386 ? 21.809  -8.641  -15.254 1.00 86.65 386 A 1 
ATOM 3050 C CE1 . PHE A 1 386 ? 20.688  -6.894  -17.140 1.00 86.35 386 A 1 
ATOM 3051 C CE2 . PHE A 1 386 ? 22.407  -7.391  -15.503 1.00 86.46 386 A 1 
ATOM 3052 C CZ  . PHE A 1 386 ? 21.846  -6.518  -16.447 1.00 88.99 386 A 1 
ATOM 3053 N N   . LYS A 1 387 ? 17.934  -12.745 -15.293 1.00 89.71 387 A 1 
ATOM 3054 C CA  . LYS A 1 387 ? 17.505  -14.130 -15.101 1.00 87.80 387 A 1 
ATOM 3055 C C   . LYS A 1 387 ? 16.512  -14.547 -16.185 1.00 86.92 387 A 1 
ATOM 3056 O O   . LYS A 1 387 ? 16.701  -15.586 -16.817 1.00 84.72 387 A 1 
ATOM 3057 C CB  . LYS A 1 387 ? 16.913  -14.256 -13.691 1.00 86.05 387 A 1 
ATOM 3058 C CG  . LYS A 1 387 ? 16.523  -15.697 -13.330 1.00 76.48 387 A 1 
ATOM 3059 C CD  . LYS A 1 387 ? 15.884  -15.699 -11.939 1.00 74.53 387 A 1 
ATOM 3060 C CE  . LYS A 1 387 ? 15.373  -17.086 -11.550 1.00 63.92 387 A 1 
ATOM 3061 N NZ  . LYS A 1 387 ? 14.554  -17.001 -10.310 1.00 58.49 387 A 1 
ATOM 3062 N N   . GLY A 1 388 ? 15.508  -13.730 -16.443 1.00 88.34 388 A 1 
ATOM 3063 C CA  . GLY A 1 388 ? 14.500  -13.973 -17.472 1.00 87.26 388 A 1 
ATOM 3064 C C   . GLY A 1 388 ? 15.100  -14.079 -18.875 1.00 87.52 388 A 1 
ATOM 3065 O O   . GLY A 1 388 ? 14.806  -15.037 -19.591 1.00 85.59 388 A 1 
ATOM 3066 N N   . TRP A 1 389 ? 15.986  -13.170 -19.251 1.00 89.02 389 A 1 
ATOM 3067 C CA  . TRP A 1 389 ? 16.683  -13.216 -20.542 1.00 88.91 389 A 1 
ATOM 3068 C C   . TRP A 1 389 ? 17.542  -14.469 -20.698 1.00 88.19 389 A 1 
ATOM 3069 O O   . TRP A 1 389 ? 17.513  -15.098 -21.755 1.00 85.84 389 A 1 
ATOM 3070 C CB  . TRP A 1 389 ? 17.543  -11.962 -20.716 1.00 89.51 389 A 1 
ATOM 3071 C CG  . TRP A 1 389 ? 16.800  -10.683 -20.917 1.00 90.11 389 A 1 
ATOM 3072 C CD1 . TRP A 1 389 ? 15.549  -10.549 -21.418 1.00 87.30 389 A 1 
ATOM 3073 C CD2 . TRP A 1 389 ? 17.268  -9.321  -20.650 1.00 89.54 389 A 1 
ATOM 3074 N NE1 . TRP A 1 389 ? 15.206  -9.204  -21.475 1.00 87.54 389 A 1 
ATOM 3075 C CE2 . TRP A 1 389 ? 16.233  -8.418  -21.011 1.00 88.76 389 A 1 
ATOM 3076 C CE3 . TRP A 1 389 ? 18.468  -8.777  -20.137 1.00 88.54 389 A 1 
ATOM 3077 C CZ2 . TRP A 1 389 ? 16.364  -7.022  -20.862 1.00 88.33 389 A 1 
ATOM 3078 C CZ3 . TRP A 1 389 ? 18.599  -7.387  -19.988 1.00 86.79 389 A 1 
ATOM 3079 C CH2 . TRP A 1 389 ? 17.556  -6.519  -20.344 1.00 86.63 389 A 1 
ATOM 3080 N N   . THR A 1 390 ? 18.238  -14.876 -19.651 1.00 86.87 390 A 1 
ATOM 3081 C CA  . THR A 1 390 ? 19.059  -16.094 -19.682 1.00 84.60 390 A 1 
ATOM 3082 C C   . THR A 1 390 ? 18.196  -17.347 -19.868 1.00 82.83 390 A 1 
ATOM 3083 O O   . THR A 1 390 ? 18.558  -18.233 -20.637 1.00 78.54 390 A 1 
ATOM 3084 C CB  . THR A 1 390 ? 19.900  -16.210 -18.403 1.00 82.83 390 A 1 
ATOM 3085 O OG1 . THR A 1 390 ? 20.672  -15.043 -18.224 1.00 76.43 390 A 1 
ATOM 3086 C CG2 . THR A 1 390 ? 20.880  -17.378 -18.461 1.00 74.46 390 A 1 
ATOM 3087 N N   . VAL A 1 391 ? 17.045  -17.414 -19.217 1.00 82.21 391 A 1 
ATOM 3088 C CA  . VAL A 1 391 ? 16.148  -18.582 -19.279 1.00 79.27 391 A 1 
ATOM 3089 C C   . VAL A 1 391 ? 15.317  -18.607 -20.564 1.00 78.03 391 A 1 
ATOM 3090 O O   . VAL A 1 391 ? 15.212  -19.648 -21.210 1.00 72.89 391 A 1 
ATOM 3091 C CB  . VAL A 1 391 ? 15.251  -18.633 -18.027 1.00 75.82 391 A 1 
ATOM 3092 C CG1 . VAL A 1 391 ? 14.212  -19.757 -18.096 1.00 69.42 391 A 1 
ATOM 3093 C CG2 . VAL A 1 391 ? 16.101  -18.873 -16.770 1.00 69.39 391 A 1 
ATOM 3094 N N   . VAL A 1 392 ? 14.725  -17.476 -20.948 1.00 77.13 392 A 1 
ATOM 3095 C CA  . VAL A 1 392 ? 13.736  -17.406 -22.038 1.00 74.68 392 A 1 
ATOM 3096 C C   . VAL A 1 392 ? 14.396  -17.212 -23.403 1.00 75.23 392 A 1 
ATOM 3097 O O   . VAL A 1 392 ? 13.981  -17.831 -24.382 1.00 70.13 392 A 1 
ATOM 3098 C CB  . VAL A 1 392 ? 12.695  -16.300 -21.769 1.00 69.55 392 A 1 
ATOM 3099 C CG1 . VAL A 1 392 ? 11.654  -16.196 -22.888 1.00 63.64 392 A 1 
ATOM 3100 C CG2 . VAL A 1 392 ? 11.931  -16.560 -20.461 1.00 64.97 392 A 1 
ATOM 3101 N N   . LEU A 1 393 ? 15.421  -16.355 -23.493 1.00 73.30 393 A 1 
ATOM 3102 C CA  . LEU A 1 393 ? 16.052  -16.006 -24.771 1.00 72.66 393 A 1 
ATOM 3103 C C   . LEU A 1 393 ? 17.292  -16.853 -25.062 1.00 75.51 393 A 1 
ATOM 3104 O O   . LEU A 1 393 ? 17.613  -17.071 -26.230 1.00 69.81 393 A 1 
ATOM 3105 C CB  . LEU A 1 393 ? 16.358  -14.500 -24.813 1.00 65.86 393 A 1 
ATOM 3106 C CG  . LEU A 1 393 ? 15.108  -13.615 -24.686 1.00 62.87 393 A 1 
ATOM 3107 C CD1 . LEU A 1 393 ? 15.504  -12.157 -24.501 1.00 58.71 393 A 1 
ATOM 3108 C CD2 . LEU A 1 393 ? 14.224  -13.710 -25.934 1.00 59.80 393 A 1 
ATOM 3109 N N   . ASN A 1 394 ? 17.962  -17.367 -24.044 1.00 75.00 394 A 1 
ATOM 3110 C CA  . ASN A 1 394 ? 19.144  -18.240 -24.123 1.00 72.93 394 A 1 
ATOM 3111 C C   . ASN A 1 394 ? 20.385  -17.656 -24.822 1.00 77.00 394 A 1 
ATOM 3112 O O   . ASN A 1 394 ? 21.482  -18.187 -24.628 1.00 72.25 394 A 1 
ATOM 3113 C CB  . ASN A 1 394 ? 18.739  -19.602 -24.721 1.00 63.96 394 A 1 
ATOM 3114 C CG  . ASN A 1 394 ? 18.160  -20.545 -23.685 1.00 57.21 394 A 1 
ATOM 3115 O OD1 . ASN A 1 394 ? 18.718  -20.748 -22.630 1.00 50.99 394 A 1 
ATOM 3116 N ND2 . ASN A 1 394 ? 17.057  -21.191 -23.974 1.00 50.30 394 A 1 
ATOM 3117 N N   . LYS A 1 395 ? 20.249  -16.616 -25.633 1.00 82.74 395 A 1 
ATOM 3118 C CA  . LYS A 1 395 ? 21.357  -15.995 -26.362 1.00 84.44 395 A 1 
ATOM 3119 C C   . LYS A 1 395 ? 21.379  -14.486 -26.138 1.00 87.53 395 A 1 
ATOM 3120 O O   . LYS A 1 395 ? 20.357  -13.835 -26.344 1.00 85.61 395 A 1 
ATOM 3121 C CB  . LYS A 1 395 ? 21.266  -16.316 -27.853 1.00 78.74 395 A 1 
ATOM 3122 C CG  . LYS A 1 395 ? 21.533  -17.799 -28.128 1.00 70.09 395 A 1 
ATOM 3123 C CD  . LYS A 1 395 ? 21.503  -18.055 -29.630 1.00 64.15 395 A 1 
ATOM 3124 C CE  . LYS A 1 395 ? 21.747  -19.535 -29.898 1.00 55.61 395 A 1 
ATOM 3125 N NZ  . LYS A 1 395 ? 21.731  -19.804 -31.348 1.00 48.43 395 A 1 
ATOM 3126 N N   . PRO A 1 396 ? 22.550  -13.922 -25.818 1.00 90.09 396 A 1 
ATOM 3127 C CA  . PRO A 1 396 ? 22.712  -12.470 -25.720 1.00 91.47 396 A 1 
ATOM 3128 C C   . PRO A 1 396 ? 22.291  -11.711 -26.980 1.00 92.77 396 A 1 
ATOM 3129 O O   . PRO A 1 396 ? 21.711  -10.640 -26.876 1.00 91.72 396 A 1 
ATOM 3130 C CB  . PRO A 1 396 ? 24.194  -12.259 -25.407 1.00 89.59 396 A 1 
ATOM 3131 C CG  . PRO A 1 396 ? 24.572  -13.529 -24.655 1.00 87.56 396 A 1 
ATOM 3132 C CD  . PRO A 1 396 ? 23.757  -14.593 -25.380 1.00 89.04 396 A 1 
ATOM 3133 N N   . ASP A 1 397 ? 22.491  -12.300 -28.163 1.00 92.23 397 A 1 
ATOM 3134 C CA  . ASP A 1 397 ? 22.066  -11.695 -29.433 1.00 92.24 397 A 1 
ATOM 3135 C C   . ASP A 1 397 ? 20.547  -11.451 -29.492 1.00 92.37 397 A 1 
ATOM 3136 O O   . ASP A 1 397 ? 20.101  -10.446 -30.035 1.00 90.42 397 A 1 
ATOM 3137 C CB  . ASP A 1 397 ? 22.462  -12.611 -30.605 1.00 90.88 397 A 1 
ATOM 3138 C CG  . ASP A 1 397 ? 23.962  -12.826 -30.793 1.00 89.33 397 A 1 
ATOM 3139 O OD1 . ASP A 1 397 ? 24.763  -12.347 -29.971 1.00 83.86 397 A 1 
ATOM 3140 O OD2 . ASP A 1 397 ? 24.320  -13.532 -31.763 1.00 84.69 397 A 1 
ATOM 3141 N N   . ASP A 1 398 ? 19.749  -12.346 -28.920 1.00 91.86 398 A 1 
ATOM 3142 C CA  . ASP A 1 398 ? 18.297  -12.159 -28.839 1.00 90.76 398 A 1 
ATOM 3143 C C   . ASP A 1 398 ? 17.939  -11.026 -27.866 1.00 91.27 398 A 1 
ATOM 3144 O O   . ASP A 1 398 ? 16.989  -10.281 -28.100 1.00 90.15 398 A 1 
ATOM 3145 C CB  . ASP A 1 398 ? 17.607  -13.458 -28.400 1.00 88.93 398 A 1 
ATOM 3146 C CG  . ASP A 1 398 ? 17.787  -14.626 -29.373 1.00 85.77 398 A 1 
ATOM 3147 O OD1 . ASP A 1 398 ? 17.546  -14.447 -30.584 1.00 80.59 398 A 1 
ATOM 3148 O OD2 . ASP A 1 398 ? 18.155  -15.733 -28.924 1.00 79.36 398 A 1 
ATOM 3149 N N   . VAL A 1 399 ? 18.712  -10.865 -26.802 1.00 91.52 399 A 1 
ATOM 3150 C CA  . VAL A 1 399 ? 18.560  -9.749  -25.855 1.00 91.87 399 A 1 
ATOM 3151 C C   . VAL A 1 399 ? 18.920  -8.423  -26.517 1.00 92.63 399 A 1 
ATOM 3152 O O   . VAL A 1 399 ? 18.204  -7.445  -26.327 1.00 92.25 399 A 1 
ATOM 3153 C CB  . VAL A 1 399 ? 19.408  -9.961  -24.589 1.00 91.37 399 A 1 
ATOM 3154 C CG1 . VAL A 1 399 ? 19.257  -8.811  -23.596 1.00 88.03 399 A 1 
ATOM 3155 C CG2 . VAL A 1 399 ? 19.008  -11.261 -23.881 1.00 88.18 399 A 1 
ATOM 3156 N N   . PHE A 1 400 ? 19.977  -8.396  -27.329 1.00 92.88 400 A 1 
ATOM 3157 C CA  . PHE A 1 400 ? 20.365  -7.207  -28.093 1.00 93.16 400 A 1 
ATOM 3158 C C   . PHE A 1 400 ? 19.207  -6.695  -28.960 1.00 93.13 400 A 1 
ATOM 3159 O O   . PHE A 1 400 ? 18.902  -5.503  -28.937 1.00 92.46 400 A 1 
ATOM 3160 C CB  . PHE A 1 400 ? 21.600  -7.543  -28.940 1.00 93.54 400 A 1 
ATOM 3161 C CG  . PHE A 1 400 ? 22.154  -6.362  -29.702 1.00 94.92 400 A 1 
ATOM 3162 C CD1 . PHE A 1 400 ? 21.656  -6.034  -30.974 1.00 93.53 400 A 1 
ATOM 3163 C CD2 . PHE A 1 400 ? 23.163  -5.563  -29.129 1.00 93.61 400 A 1 
ATOM 3164 C CE1 . PHE A 1 400 ? 22.142  -4.910  -31.660 1.00 92.98 400 A 1 
ATOM 3165 C CE2 . PHE A 1 400 ? 23.655  -4.443  -29.814 1.00 93.16 400 A 1 
ATOM 3166 C CZ  . PHE A 1 400 ? 23.138  -4.111  -31.075 1.00 94.33 400 A 1 
ATOM 3167 N N   . ILE A 1 401 ? 18.528  -7.604  -29.659 1.00 92.03 401 A 1 
ATOM 3168 C CA  . ILE A 1 401 ? 17.365  -7.276  -30.491 1.00 91.16 401 A 1 
ATOM 3169 C C   . ILE A 1 401 ? 16.159  -6.876  -29.631 1.00 90.86 401 A 1 
ATOM 3170 O O   . ILE A 1 401 ? 15.499  -5.883  -29.930 1.00 89.08 401 A 1 
ATOM 3171 C CB  . ILE A 1 401 ? 17.046  -8.446  -31.441 1.00 90.16 401 A 1 
ATOM 3172 C CG1 . ILE A 1 401 ? 18.228  -8.808  -32.378 1.00 87.25 401 A 1 
ATOM 3173 C CG2 . ILE A 1 401 ? 15.787  -8.177  -32.276 1.00 86.38 401 A 1 
ATOM 3174 C CD1 . ILE A 1 401 ? 18.731  -7.686  -33.290 1.00 78.32 401 A 1 
ATOM 3175 N N   . ASN A 1 402 ? 15.897  -7.581  -28.531 1.00 91.18 402 A 1 
ATOM 3176 C CA  . ASN A 1 402 ? 14.797  -7.218  -27.626 1.00 89.83 402 A 1 
ATOM 3177 C C   . ASN A 1 402 ? 14.960  -5.835  -26.980 1.00 90.31 402 A 1 
ATOM 3178 O O   . ASN A 1 402 ? 13.971  -5.147  -26.736 1.00 88.44 402 A 1 
ATOM 3179 C CB  . ASN A 1 402 ? 14.644  -8.288  -26.541 1.00 87.38 402 A 1 
ATOM 3180 C CG  . ASN A 1 402 ? 13.623  -9.331  -26.936 1.00 80.46 402 A 1 
ATOM 3181 O OD1 . ASN A 1 402 ? 12.498  -9.053  -27.289 1.00 69.97 402 A 1 
ATOM 3182 N ND2 . ASN A 1 402 ? 13.980  -10.586 -26.876 1.00 68.94 402 A 1 
ATOM 3183 N N   . LEU A 1 403 ? 16.193  -5.417  -26.746 1.00 91.18 403 A 1 
ATOM 3184 C CA  . LEU A 1 403 ? 16.507  -4.065  -26.275 1.00 91.50 403 A 1 
ATOM 3185 C C   . LEU A 1 403 ? 16.466  -3.012  -27.393 1.00 91.89 403 A 1 
ATOM 3186 O O   . LEU A 1 403 ? 16.743  -1.839  -27.133 1.00 90.53 403 A 1 
ATOM 3187 C CB  . LEU A 1 403 ? 17.872  -4.078  -25.568 1.00 91.61 403 A 1 
ATOM 3188 C CG  . LEU A 1 403 ? 17.895  -4.845  -24.233 1.00 91.68 403 A 1 
ATOM 3189 C CD1 . LEU A 1 403 ? 19.325  -4.868  -23.698 1.00 89.26 403 A 1 
ATOM 3190 C CD2 . LEU A 1 403 ? 16.996  -4.199  -23.179 1.00 88.88 403 A 1 
ATOM 3191 N N   . LYS A 1 404 ? 16.156  -3.416  -28.628 1.00 91.85 404 A 1 
ATOM 3192 C CA  . LYS A 1 404 ? 16.097  -2.565  -29.827 1.00 91.72 404 A 1 
ATOM 3193 C C   . LYS A 1 404 ? 17.396  -1.807  -30.119 1.00 92.94 404 A 1 
ATOM 3194 O O   . LYS A 1 404 ? 17.378  -0.745  -30.728 1.00 91.15 404 A 1 
ATOM 3195 C CB  . LYS A 1 404 ? 14.883  -1.640  -29.764 1.00 90.05 404 A 1 
ATOM 3196 C CG  . LYS A 1 404 ? 13.566  -2.415  -29.763 1.00 86.53 404 A 1 
ATOM 3197 C CD  . LYS A 1 404 ? 12.421  -1.411  -29.750 1.00 76.82 404 A 1 
ATOM 3198 C CE  . LYS A 1 404 ? 11.120  -2.147  -30.030 1.00 69.29 404 A 1 
ATOM 3199 N NZ  . LYS A 1 404 ? 9.976   -1.253  -29.792 1.00 60.05 404 A 1 
ATOM 3200 N N   . LEU A 1 405 ? 18.523  -2.358  -29.709 1.00 92.65 405 A 1 
ATOM 3201 C CA  . LEU A 1 405 ? 19.826  -1.724  -29.941 1.00 93.96 405 A 1 
ATOM 3202 C C   . LEU A 1 405 ? 20.181  -1.648  -31.429 1.00 94.31 405 A 1 
ATOM 3203 O O   . LEU A 1 405 ? 20.928  -0.756  -31.824 1.00 92.96 405 A 1 
ATOM 3204 C CB  . LEU A 1 405 ? 20.900  -2.465  -29.136 1.00 94.10 405 A 1 
ATOM 3205 C CG  . LEU A 1 405 ? 20.810  -2.222  -27.620 1.00 94.46 405 A 1 
ATOM 3206 C CD1 . LEU A 1 405 ? 21.726  -3.193  -26.880 1.00 91.87 405 A 1 
ATOM 3207 C CD2 . LEU A 1 405 ? 21.242  -0.801  -27.246 1.00 91.10 405 A 1 
ATOM 3208 N N   . GLU A 1 406 ? 19.594  -2.503  -32.258 1.00 94.67 406 A 1 
ATOM 3209 C CA  . GLU A 1 406 ? 19.723  -2.463  -33.721 1.00 93.64 406 A 1 
ATOM 3210 C C   . GLU A 1 406 ? 19.058  -1.238  -34.364 1.00 93.55 406 A 1 
ATOM 3211 O O   . GLU A 1 406 ? 19.343  -0.914  -35.516 1.00 91.26 406 A 1 
ATOM 3212 C CB  . GLU A 1 406 ? 19.183  -3.769  -34.329 1.00 91.48 406 A 1 
ATOM 3213 C CG  . GLU A 1 406 ? 17.656  -3.899  -34.525 1.00 86.03 406 A 1 
ATOM 3214 C CD  . GLU A 1 406 ? 16.812  -4.036  -33.247 1.00 84.83 406 A 1 
ATOM 3215 O OE1 . GLU A 1 406 ? 15.576  -4.111  -33.391 1.00 75.98 406 A 1 
ATOM 3216 O OE2 . GLU A 1 406 ? 17.372  -4.059  -32.136 1.00 79.00 406 A 1 
ATOM 3217 N N   . THR A 1 407 ? 18.211  -0.525  -33.632 1.00 93.48 407 A 1 
ATOM 3218 C CA  . THR A 1 407 ? 17.500  0.662   -34.135 1.00 92.39 407 A 1 
ATOM 3219 C C   . THR A 1 407 ? 18.192  1.977   -33.777 1.00 92.14 407 A 1 
ATOM 3220 O O   . THR A 1 407 ? 17.852  3.017   -34.331 1.00 88.74 407 A 1 
ATOM 3221 C CB  . THR A 1 407 ? 16.038  0.688   -33.674 1.00 90.70 407 A 1 
ATOM 3222 O OG1 . THR A 1 407 ? 15.916  0.949   -32.299 1.00 85.79 407 A 1 
ATOM 3223 C CG2 . THR A 1 407 ? 15.297  -0.615  -33.971 1.00 83.54 407 A 1 
ATOM 3224 N N   . VAL A 1 408 ? 19.164  1.940   -32.864 1.00 92.69 408 A 1 
ATOM 3225 C CA  . VAL A 1 408 ? 19.836  3.154   -32.355 1.00 91.64 408 A 1 
ATOM 3226 C C   . VAL A 1 408 ? 20.841  3.711   -33.372 1.00 91.34 408 A 1 
ATOM 3227 O O   . VAL A 1 408 ? 21.066  4.921   -33.436 1.00 86.66 408 A 1 
ATOM 3228 C CB  . VAL A 1 408 ? 20.513  2.871   -31.002 1.00 90.63 408 A 1 
ATOM 3229 C CG1 . VAL A 1 408 ? 21.104  4.141   -30.394 1.00 84.45 408 A 1 
ATOM 3230 C CG2 . VAL A 1 408 ? 19.525  2.297   -29.980 1.00 84.94 408 A 1 
ATOM 3231 N N   . GLY A 1 409 ? 21.431  2.850   -34.191 1.00 91.51 409 A 1 
ATOM 3232 C CA  . GLY A 1 409 ? 22.397  3.237   -35.214 1.00 91.05 409 A 1 
ATOM 3233 C C   . GLY A 1 409 ? 23.748  3.657   -34.642 1.00 92.01 409 A 1 
ATOM 3234 O O   . GLY A 1 409 ? 24.233  3.102   -33.659 1.00 89.27 409 A 1 
ATOM 3235 N N   . GLU A 1 410 ? 24.368  4.655   -35.267 1.00 91.31 410 A 1 
ATOM 3236 C CA  . GLU A 1 410 ? 25.758  5.056   -34.990 1.00 90.50 410 A 1 
ATOM 3237 C C   . GLU A 1 410 ? 26.026  5.502   -33.543 1.00 91.21 410 A 1 
ATOM 3238 O O   . GLU A 1 410 ? 27.151  5.374   -33.064 1.00 87.96 410 A 1 
ATOM 3239 C CB  . GLU A 1 410 ? 26.161  6.150   -35.986 1.00 86.96 410 A 1 
ATOM 3240 C CG  . GLU A 1 410 ? 25.239  7.392   -35.932 1.00 77.87 410 A 1 
ATOM 3241 C CD  . GLU A 1 410 ? 25.671  8.466   -36.945 1.00 75.62 410 A 1 
ATOM 3242 O OE1 . GLU A 1 410 ? 25.400  9.667   -36.707 1.00 67.94 410 A 1 
ATOM 3243 O OE2 . GLU A 1 410 ? 26.388  8.158   -37.922 1.00 71.03 410 A 1 
ATOM 3244 N N   . ASN A 1 411 ? 24.996  5.948   -32.833 1.00 91.49 411 A 1 
ATOM 3245 C CA  . ASN A 1 411 ? 25.100  6.391   -31.442 1.00 91.30 411 A 1 
ATOM 3246 C C   . ASN A 1 411 ? 24.868  5.255   -30.431 1.00 92.50 411 A 1 
ATOM 3247 O O   . ASN A 1 411 ? 24.753  5.512   -29.234 1.00 89.53 411 A 1 
ATOM 3248 C CB  . ASN A 1 411 ? 24.141  7.569   -31.219 1.00 88.54 411 A 1 
ATOM 3249 C CG  . ASN A 1 411 ? 24.456  8.773   -32.093 1.00 85.29 411 A 1 
ATOM 3250 O OD1 . ASN A 1 411 ? 25.579  9.063   -32.463 1.00 75.15 411 A 1 
ATOM 3251 N ND2 . ASN A 1 411 ? 23.440  9.524   -32.457 1.00 74.50 411 A 1 
ATOM 3252 N N   . VAL A 1 412 ? 24.798  4.000   -30.881 1.00 92.76 412 A 1 
ATOM 3253 C CA  . VAL A 1 412 ? 24.479  2.858   -30.006 1.00 93.56 412 A 1 
ATOM 3254 C C   . VAL A 1 412 ? 25.419  2.762   -28.802 1.00 94.22 412 A 1 
ATOM 3255 O O   . VAL A 1 412 ? 24.973  2.466   -27.700 1.00 93.50 412 A 1 
ATOM 3256 C CB  . VAL A 1 412 ? 24.459  1.547   -30.811 1.00 92.65 412 A 1 
ATOM 3257 C CG1 . VAL A 1 412 ? 25.844  1.088   -31.275 1.00 87.19 412 A 1 
ATOM 3258 C CG2 . VAL A 1 412 ? 23.802  0.417   -30.016 1.00 86.74 412 A 1 
ATOM 3259 N N   . PHE A 1 413 ? 26.701  3.072   -28.988 1.00 94.58 413 A 1 
ATOM 3260 C CA  . PHE A 1 413 ? 27.715  2.966   -27.931 1.00 94.50 413 A 1 
ATOM 3261 C C   . PHE A 1 413 ? 27.585  4.032   -26.838 1.00 94.52 413 A 1 
ATOM 3262 O O   . PHE A 1 413 ? 28.156  3.870   -25.760 1.00 92.70 413 A 1 
ATOM 3263 C CB  . PHE A 1 413 ? 29.110  3.018   -28.571 1.00 93.89 413 A 1 
ATOM 3264 C CG  . PHE A 1 413 ? 29.314  2.002   -29.670 1.00 94.80 413 A 1 
ATOM 3265 C CD1 . PHE A 1 413 ? 29.209  0.627   -29.389 1.00 92.45 413 A 1 
ATOM 3266 C CD2 . PHE A 1 413 ? 29.562  2.419   -30.991 1.00 92.35 413 A 1 
ATOM 3267 C CE1 . PHE A 1 413 ? 29.347  -0.320  -30.414 1.00 91.06 413 A 1 
ATOM 3268 C CE2 . PHE A 1 413 ? 29.704  1.475   -32.020 1.00 91.08 413 A 1 
ATOM 3269 C CZ  . PHE A 1 413 ? 29.591  0.105   -31.732 1.00 92.83 413 A 1 
ATOM 3270 N N   . GLU A 1 414 ? 26.825  5.091   -27.100 1.00 93.38 414 A 1 
ATOM 3271 C CA  . GLU A 1 414 ? 26.499  6.141   -26.128 1.00 92.09 414 A 1 
ATOM 3272 C C   . GLU A 1 414 ? 25.154  5.878   -25.436 1.00 92.35 414 A 1 
ATOM 3273 O O   . GLU A 1 414 ? 24.832  6.510   -24.430 1.00 89.94 414 A 1 
ATOM 3274 C CB  . GLU A 1 414 ? 26.493  7.506   -26.830 1.00 89.90 414 A 1 
ATOM 3275 C CG  . GLU A 1 414 ? 27.856  7.849   -27.448 1.00 83.13 414 A 1 
ATOM 3276 C CD  . GLU A 1 414 ? 27.908  9.228   -28.117 1.00 77.03 414 A 1 
ATOM 3277 O OE1 . GLU A 1 414 ? 29.009  9.569   -28.617 1.00 67.43 414 A 1 
ATOM 3278 O OE2 . GLU A 1 414 ? 26.877  9.939   -28.123 1.00 68.29 414 A 1 
ATOM 3279 N N   . SER A 1 415 ? 24.382  4.926   -25.946 1.00 92.73 415 A 1 
ATOM 3280 C CA  . SER A 1 415 ? 23.077  4.592   -25.384 1.00 92.81 415 A 1 
ATOM 3281 C C   . SER A 1 415 ? 23.213  3.978   -23.984 1.00 93.81 415 A 1 
ATOM 3282 O O   . SER A 1 415 ? 23.990  3.037   -23.791 1.00 93.25 415 A 1 
ATOM 3283 C CB  . SER A 1 415 ? 22.330  3.629   -26.307 1.00 91.57 415 A 1 
ATOM 3284 O OG  . SER A 1 415 ? 21.066  3.310   -25.751 1.00 87.07 415 A 1 
ATOM 3285 N N   . PRO A 1 416 ? 22.399  4.414   -23.008 1.00 93.08 416 A 1 
ATOM 3286 C CA  . PRO A 1 416 ? 22.323  3.737   -21.710 1.00 92.81 416 A 1 
ATOM 3287 C C   . PRO A 1 416 ? 21.951  2.253   -21.828 1.00 93.66 416 A 1 
ATOM 3288 O O   . PRO A 1 416 ? 22.433  1.437   -21.041 1.00 92.47 416 A 1 
ATOM 3289 C CB  . PRO A 1 416 ? 21.272  4.518   -20.919 1.00 91.47 416 A 1 
ATOM 3290 C CG  . PRO A 1 416 ? 21.303  5.912   -21.544 1.00 89.34 416 A 1 
ATOM 3291 C CD  . PRO A 1 416 ? 21.583  5.615   -23.014 1.00 92.05 416 A 1 
ATOM 3292 N N   . LEU A 1 417 ? 21.147  1.899   -22.833 1.00 93.81 417 A 1 
ATOM 3293 C CA  . LEU A 1 417 ? 20.777  0.509   -23.118 1.00 93.94 417 A 1 
ATOM 3294 C C   . LEU A 1 417 ? 21.970  -0.332  -23.580 1.00 94.53 417 A 1 
ATOM 3295 O O   . LEU A 1 417 ? 22.017  -1.518  -23.272 1.00 93.70 417 A 1 
ATOM 3296 C CB  . LEU A 1 417 ? 19.668  0.463   -24.183 1.00 92.95 417 A 1 
ATOM 3297 C CG  . LEU A 1 417 ? 18.291  0.952   -23.705 1.00 90.56 417 A 1 
ATOM 3298 C CD1 . LEU A 1 417 ? 17.341  1.028   -24.900 1.00 86.51 417 A 1 
ATOM 3299 C CD2 . LEU A 1 417 ? 17.682  0.000   -22.668 1.00 86.62 417 A 1 
ATOM 3300 N N   . TRP A 1 418 ? 22.961  0.256   -24.252 1.00 94.93 418 A 1 
ATOM 3301 C CA  . TRP A 1 418 ? 24.203  -0.441  -24.599 1.00 95.26 418 A 1 
ATOM 3302 C C   . TRP A 1 418 ? 24.999  -0.815  -23.350 1.00 95.59 418 A 1 
ATOM 3303 O O   . TRP A 1 418 ? 25.423  -1.961  -23.206 1.00 94.87 418 A 1 
ATOM 3304 C CB  . TRP A 1 418 ? 25.046  0.417   -25.547 1.00 94.91 418 A 1 
ATOM 3305 C CG  . TRP A 1 418 ? 26.433  -0.099  -25.736 1.00 95.50 418 A 1 
ATOM 3306 C CD1 . TRP A 1 418 ? 27.545  0.368   -25.129 1.00 93.35 418 A 1 
ATOM 3307 C CD2 . TRP A 1 418 ? 26.855  -1.252  -26.535 1.00 94.84 418 A 1 
ATOM 3308 N NE1 . TRP A 1 418 ? 28.640  -0.407  -25.505 1.00 92.87 418 A 1 
ATOM 3309 C CE2 . TRP A 1 418 ? 28.254  -1.412  -26.359 1.00 94.29 418 A 1 
ATOM 3310 C CE3 . TRP A 1 418 ? 26.186  -2.158  -27.380 1.00 93.56 418 A 1 
ATOM 3311 C CZ2 . TRP A 1 418 ? 28.972  -2.456  -26.993 1.00 93.45 418 A 1 
ATOM 3312 C CZ3 . TRP A 1 418 ? 26.894  -3.193  -28.016 1.00 91.59 418 A 1 
ATOM 3313 C CH2 . TRP A 1 418 ? 28.276  -3.340  -27.817 1.00 91.61 418 A 1 
ATOM 3314 N N   . SER A 1 419 ? 25.140  0.116   -22.417 1.00 94.47 419 A 1 
ATOM 3315 C CA  . SER A 1 419 ? 25.789  -0.166  -21.129 1.00 93.82 419 A 1 
ATOM 3316 C C   . SER A 1 419 ? 25.031  -1.232  -20.331 1.00 94.09 419 A 1 
ATOM 3317 O O   . SER A 1 419 ? 25.648  -2.105  -19.722 1.00 93.00 419 A 1 
ATOM 3318 C CB  . SER A 1 419 ? 25.898  1.114   -20.300 1.00 92.45 419 A 1 
ATOM 3319 O OG  . SER A 1 419 ? 26.658  2.088   -20.990 1.00 78.02 419 A 1 
ATOM 3320 N N   . PHE A 1 420 ? 23.705  -1.196  -20.385 1.00 94.35 420 A 1 
ATOM 3321 C CA  . PHE A 1 420 ? 22.857  -2.203  -19.748 1.00 94.38 420 A 1 
ATOM 3322 C C   . PHE A 1 420 ? 23.040  -3.590  -20.385 1.00 94.86 420 A 1 
ATOM 3323 O O   . PHE A 1 420 ? 23.238  -4.582  -19.680 1.00 94.29 420 A 1 
ATOM 3324 C CB  . PHE A 1 420 ? 21.404  -1.732  -19.828 1.00 93.83 420 A 1 
ATOM 3325 C CG  . PHE A 1 420 ? 20.489  -2.467  -18.877 1.00 94.02 420 A 1 
ATOM 3326 C CD1 . PHE A 1 420 ? 19.656  -3.501  -19.336 1.00 90.13 420 A 1 
ATOM 3327 C CD2 . PHE A 1 420 ? 20.456  -2.098  -17.522 1.00 89.62 420 A 1 
ATOM 3328 C CE1 . PHE A 1 420 ? 18.786  -4.152  -18.447 1.00 88.25 420 A 1 
ATOM 3329 C CE2 . PHE A 1 420 ? 19.588  -2.747  -16.629 1.00 88.03 420 A 1 
ATOM 3330 C CZ  . PHE A 1 420 ? 18.750  -3.773  -17.093 1.00 90.31 420 A 1 
ATOM 3331 N N   . TYR A 1 421 ? 23.068  -3.653  -21.718 1.00 94.76 421 A 1 
ATOM 3332 C CA  . TYR A 1 421 ? 23.339  -4.876  -22.470 1.00 95.09 421 A 1 
ATOM 3333 C C   . TYR A 1 421 ? 24.726  -5.454  -22.171 1.00 95.42 421 A 1 
ATOM 3334 O O   . TYR A 1 421 ? 24.849  -6.652  -21.924 1.00 95.13 421 A 1 
ATOM 3335 C CB  . TYR A 1 421 ? 23.186  -4.593  -23.967 1.00 94.90 421 A 1 
ATOM 3336 C CG  . TYR A 1 421 ? 23.637  -5.749  -24.826 1.00 95.25 421 A 1 
ATOM 3337 C CD1 . TYR A 1 421 ? 24.868  -5.699  -25.517 1.00 93.05 421 A 1 
ATOM 3338 C CD2 . TYR A 1 421 ? 22.854  -6.916  -24.889 1.00 92.89 421 A 1 
ATOM 3339 C CE1 . TYR A 1 421 ? 25.304  -6.796  -26.275 1.00 91.98 421 A 1 
ATOM 3340 C CE2 . TYR A 1 421 ? 23.282  -8.020  -25.643 1.00 91.83 421 A 1 
ATOM 3341 C CZ  . TYR A 1 421 ? 24.506  -7.956  -26.335 1.00 93.09 421 A 1 
ATOM 3342 O OH  . TYR A 1 421 ? 24.921  -9.036  -27.072 1.00 91.59 421 A 1 
ATOM 3343 N N   . THR A 1 422 ? 25.754  -4.621  -22.137 1.00 95.38 422 A 1 
ATOM 3344 C CA  . THR A 1 422 ? 27.117  -5.097  -21.841 1.00 94.99 422 A 1 
ATOM 3345 C C   . THR A 1 422 ? 27.243  -5.613  -20.412 1.00 94.92 422 A 1 
ATOM 3346 O O   . THR A 1 422 ? 27.912  -6.620  -20.192 1.00 93.74 422 A 1 
ATOM 3347 C CB  . THR A 1 422 ? 28.188  -4.030  -22.114 1.00 93.79 422 A 1 
ATOM 3348 O OG1 . THR A 1 422 ? 27.922  -2.825  -21.446 1.00 84.79 422 A 1 
ATOM 3349 C CG2 . THR A 1 422 ? 28.304  -3.716  -23.605 1.00 82.91 422 A 1 
ATOM 3350 N N   . LYS A 1 423 ? 26.538  -5.006  -19.469 1.00 94.40 423 A 1 
ATOM 3351 C CA  . LYS A 1 423 ? 26.440  -5.501  -18.086 1.00 93.57 423 A 1 
ATOM 3352 C C   . LYS A 1 423 ? 25.755  -6.875  -18.024 1.00 93.61 423 A 1 
ATOM 3353 O O   . LYS A 1 423 ? 26.227  -7.764  -17.316 1.00 92.81 423 A 1 
ATOM 3354 C CB  . LYS A 1 423 ? 25.690  -4.450  -17.251 1.00 92.48 423 A 1 
ATOM 3355 C CG  . LYS A 1 423 ? 25.696  -4.719  -15.738 1.00 84.55 423 A 1 
ATOM 3356 C CD  . LYS A 1 423 ? 24.840  -3.647  -15.048 1.00 84.67 423 A 1 
ATOM 3357 C CE  . LYS A 1 423 ? 24.792  -3.793  -13.527 1.00 75.11 423 A 1 
ATOM 3358 N NZ  . LYS A 1 423 ? 23.808  -2.850  -12.934 1.00 70.63 423 A 1 
ATOM 3359 N N   . PHE A 1 424 ? 24.678  -7.062  -18.794 1.00 94.49 424 A 1 
ATOM 3360 C CA  . PHE A 1 424 ? 24.040  -8.371  -18.947 1.00 94.16 424 A 1 
ATOM 3361 C C   . PHE A 1 424 ? 24.994  -9.392  -19.575 1.00 94.34 424 A 1 
ATOM 3362 O O   . PHE A 1 424 ? 25.144  -10.492 -19.045 1.00 94.12 424 A 1 
ATOM 3363 C CB  . PHE A 1 424 ? 22.761  -8.247  -19.779 1.00 93.58 424 A 1 
ATOM 3364 C CG  . PHE A 1 424 ? 22.241  -9.590  -20.249 1.00 93.27 424 A 1 
ATOM 3365 C CD1 . PHE A 1 424 ? 22.380  -9.977  -21.596 1.00 91.06 424 A 1 
ATOM 3366 C CD2 . PHE A 1 424 ? 21.709  -10.507 -19.323 1.00 91.01 424 A 1 
ATOM 3367 C CE1 . PHE A 1 424 ? 21.979  -11.255 -22.014 1.00 89.82 424 A 1 
ATOM 3368 C CE2 . PHE A 1 424 ? 21.308  -11.791 -19.734 1.00 89.22 424 A 1 
ATOM 3369 C CZ  . PHE A 1 424 ? 21.442  -12.163 -21.081 1.00 89.87 424 A 1 
ATOM 3370 N N   . LEU A 1 425 ? 25.663  -9.017  -20.656 1.00 94.62 425 A 1 
ATOM 3371 C CA  . LEU A 1 425 ? 26.595  -9.883  -21.376 1.00 94.36 425 A 1 
ATOM 3372 C C   . LEU A 1 425 ? 27.736  -10.365 -20.469 1.00 94.19 425 A 1 
ATOM 3373 O O   . LEU A 1 425 ? 28.084  -11.542 -20.495 1.00 93.52 425 A 1 
ATOM 3374 C CB  . LEU A 1 425 ? 27.119  -9.107  -22.597 1.00 93.78 425 A 1 
ATOM 3375 C CG  . LEU A 1 425 ? 28.086  -9.922  -23.480 1.00 91.61 425 A 1 
ATOM 3376 C CD1 . LEU A 1 425 ? 27.399  -11.117 -24.125 1.00 87.16 425 A 1 
ATOM 3377 C CD2 . LEU A 1 425 ? 28.638  -9.026  -24.587 1.00 86.29 425 A 1 
ATOM 3378 N N   . GLU A 1 426 ? 28.262  -9.488  -19.627 1.00 93.96 426 A 1 
ATOM 3379 C CA  . GLU A 1 426 ? 29.314  -9.837  -18.669 1.00 93.33 426 A 1 
ATOM 3380 C C   . GLU A 1 426 ? 28.816  -10.852 -17.624 1.00 92.98 426 A 1 
ATOM 3381 O O   . GLU A 1 426 ? 29.481  -11.865 -17.370 1.00 92.09 426 A 1 
ATOM 3382 C CB  . GLU A 1 426 ? 29.830  -8.536  -18.032 1.00 92.88 426 A 1 
ATOM 3383 C CG  . GLU A 1 426 ? 31.149  -8.734  -17.274 1.00 80.71 426 A 1 
ATOM 3384 C CD  . GLU A 1 426 ? 31.739  -7.409  -16.759 1.00 73.19 426 A 1 
ATOM 3385 O OE1 . GLU A 1 426 ? 32.977  -7.361  -16.571 1.00 64.55 426 A 1 
ATOM 3386 O OE2 . GLU A 1 426 ? 30.966  -6.450  -16.544 1.00 66.42 426 A 1 
ATOM 3387 N N   . LYS A 1 427 ? 27.610  -10.640 -17.097 1.00 92.91 427 A 1 
ATOM 3388 C CA  . LYS A 1 427 ? 26.959  -11.615 -16.203 1.00 91.65 427 A 1 
ATOM 3389 C C   . LYS A 1 427 ? 26.692  -12.947 -16.914 1.00 91.46 427 A 1 
ATOM 3390 O O   . LYS A 1 427 ? 26.977  -14.004 -16.353 1.00 90.17 427 A 1 
ATOM 3391 C CB  . LYS A 1 427 ? 25.648  -11.050 -15.621 1.00 90.84 427 A 1 
ATOM 3392 C CG  . LYS A 1 427 ? 25.837  -10.043 -14.466 1.00 84.09 427 A 1 
ATOM 3393 C CD  . LYS A 1 427 ? 24.477  -9.707  -13.822 1.00 77.26 427 A 1 
ATOM 3394 C CE  . LYS A 1 427 ? 24.570  -8.778  -12.601 1.00 69.26 427 A 1 
ATOM 3395 N NZ  . LYS A 1 427 ? 23.243  -8.548  -11.948 1.00 61.71 427 A 1 
ATOM 3396 N N   . TYR A 1 428 ? 26.190  -12.913 -18.155 1.00 92.23 428 A 1 
ATOM 3397 C CA  . TYR A 1 428 ? 25.933  -14.105 -18.966 1.00 91.69 428 A 1 
ATOM 3398 C C   . TYR A 1 428 ? 27.216  -14.909 -19.202 1.00 91.58 428 A 1 
ATOM 3399 O O   . TYR A 1 428 ? 27.232  -16.118 -18.970 1.00 91.14 428 A 1 
ATOM 3400 C CB  . TYR A 1 428 ? 25.290  -13.697 -20.295 1.00 91.30 428 A 1 
ATOM 3401 C CG  . TYR A 1 428 ? 25.030  -14.874 -21.210 1.00 91.16 428 A 1 
ATOM 3402 C CD1 . TYR A 1 428 ? 26.037  -15.344 -22.080 1.00 89.25 428 A 1 
ATOM 3403 C CD2 . TYR A 1 428 ? 23.789  -15.545 -21.165 1.00 89.01 428 A 1 
ATOM 3404 C CE1 . TYR A 1 428 ? 25.816  -16.469 -22.889 1.00 88.01 428 A 1 
ATOM 3405 C CE2 . TYR A 1 428 ? 23.554  -16.670 -21.975 1.00 87.70 428 A 1 
ATOM 3406 C CZ  . TYR A 1 428 ? 24.575  -17.130 -22.834 1.00 88.11 428 A 1 
ATOM 3407 O OH  . TYR A 1 428 ? 24.357  -18.238 -23.621 1.00 86.04 428 A 1 
ATOM 3408 N N   . ASN A 1 429 ? 28.281  -14.248 -19.598 1.00 92.95 429 A 1 
ATOM 3409 C CA  . ASN A 1 429 ? 29.570  -14.888 -19.855 1.00 92.65 429 A 1 
ATOM 3410 C C   . ASN A 1 429 ? 30.169  -15.493 -18.581 1.00 92.30 429 A 1 
ATOM 3411 O O   . ASN A 1 429 ? 30.687  -16.607 -18.610 1.00 90.88 429 A 1 
ATOM 3412 C CB  . ASN A 1 429 ? 30.513  -13.853 -20.491 1.00 92.65 429 A 1 
ATOM 3413 C CG  . ASN A 1 429 ? 30.174  -13.555 -21.943 1.00 92.75 429 A 1 
ATOM 3414 O OD1 . ASN A 1 429 ? 29.424  -14.253 -22.604 1.00 87.39 429 A 1 
ATOM 3415 N ND2 . ASN A 1 429 ? 30.773  -12.525 -22.504 1.00 86.83 429 A 1 
ATOM 3416 N N   . THR A 1 430 ? 30.030  -14.801 -17.451 1.00 92.61 430 A 1 
ATOM 3417 C CA  . THR A 1 430 ? 30.468  -15.328 -16.148 1.00 91.90 430 A 1 
ATOM 3418 C C   . THR A 1 430 ? 29.689  -16.588 -15.756 1.00 90.75 430 A 1 
ATOM 3419 O O   . THR A 1 430 ? 30.272  -17.532 -15.223 1.00 88.37 430 A 1 
ATOM 3420 C CB  . THR A 1 430 ? 30.315  -14.256 -15.058 1.00 91.55 430 A 1 
ATOM 3421 O OG1 . THR A 1 430 ? 31.023  -13.087 -15.414 1.00 83.88 430 A 1 
ATOM 3422 C CG2 . THR A 1 430 ? 30.884  -14.707 -13.712 1.00 80.45 430 A 1 
ATOM 3423 N N   . ALA A 1 431 ? 28.391  -16.617 -16.058 1.00 90.31 431 A 1 
ATOM 3424 C CA  . ALA A 1 431 ? 27.529  -17.763 -15.765 1.00 88.29 431 A 1 
ATOM 3425 C C   . ALA A 1 431 ? 27.692  -18.929 -16.764 1.00 88.17 431 A 1 
ATOM 3426 O O   . ALA A 1 431 ? 27.312  -20.059 -16.448 1.00 86.23 431 A 1 
ATOM 3427 C CB  . ALA A 1 431 ? 26.084  -17.262 -15.712 1.00 86.60 431 A 1 
ATOM 3428 N N   . ASN A 1 432 ? 28.248  -18.680 -17.952 1.00 89.92 432 A 1 
ATOM 3429 C CA  . ASN A 1 432 ? 28.386  -19.654 -19.039 1.00 89.29 432 A 1 
ATOM 3430 C C   . ASN A 1 432 ? 29.847  -19.800 -19.511 1.00 89.96 432 A 1 
ATOM 3431 O O   . ASN A 1 432 ? 30.150  -19.523 -20.681 1.00 88.05 432 A 1 
ATOM 3432 C CB  . ASN A 1 432 ? 27.426  -19.280 -20.179 1.00 87.58 432 A 1 
ATOM 3433 C CG  . ASN A 1 432 ? 25.973  -19.402 -19.775 1.00 85.25 432 A 1 
ATOM 3434 O OD1 . ASN A 1 432 ? 25.390  -20.474 -19.790 1.00 77.86 432 A 1 
ATOM 3435 N ND2 . ASN A 1 432 ? 25.350  -18.302 -19.410 1.00 76.30 432 A 1 
ATOM 3436 N N   . PRO A 1 433 ? 30.766  -20.253 -18.645 1.00 89.94 433 A 1 
ATOM 3437 C CA  . PRO A 1 433 ? 32.168  -20.411 -19.010 1.00 89.75 433 A 1 
ATOM 3438 C C   . PRO A 1 433 ? 32.331  -21.408 -20.164 1.00 89.15 433 A 1 
ATOM 3439 O O   . PRO A 1 433 ? 31.707  -22.478 -20.191 1.00 84.50 433 A 1 
ATOM 3440 C CB  . PRO A 1 433 ? 32.875  -20.864 -17.728 1.00 88.30 433 A 1 
ATOM 3441 C CG  . PRO A 1 433 ? 31.769  -21.556 -16.930 1.00 85.50 433 A 1 
ATOM 3442 C CD  . PRO A 1 433 ? 30.534  -20.738 -17.292 1.00 88.88 433 A 1 
ATOM 3443 N N   . GLY A 1 434 ? 33.158  -21.045 -21.148 1.00 89.84 434 A 1 
ATOM 3444 C CA  . GLY A 1 434 ? 33.374  -21.815 -22.379 1.00 88.94 434 A 1 
ATOM 3445 C C   . GLY A 1 434 ? 32.295  -21.631 -23.455 1.00 89.04 434 A 1 
ATOM 3446 O O   . GLY A 1 434 ? 32.400  -22.225 -24.532 1.00 84.74 434 A 1 
ATOM 3447 N N   . LYS A 1 435 ? 31.276  -20.828 -23.191 1.00 89.37 435 A 1 
ATOM 3448 C CA  . LYS A 1 435 ? 30.218  -20.436 -24.139 1.00 88.32 435 A 1 
ATOM 3449 C C   . LYS A 1 435 ? 30.035  -18.920 -24.178 1.00 89.21 435 A 1 
ATOM 3450 O O   . LYS A 1 435 ? 28.944  -18.435 -24.478 1.00 86.47 435 A 1 
ATOM 3451 C CB  . LYS A 1 435 ? 28.900  -21.135 -23.795 1.00 85.16 435 A 1 
ATOM 3452 C CG  . LYS A 1 435 ? 28.977  -22.660 -23.891 1.00 78.26 435 A 1 
ATOM 3453 C CD  . LYS A 1 435 ? 27.600  -23.229 -23.557 1.00 71.96 435 A 1 
ATOM 3454 C CE  . LYS A 1 435 ? 27.634  -24.755 -23.576 1.00 63.53 435 A 1 
ATOM 3455 N NZ  . LYS A 1 435 ? 26.341  -25.305 -23.095 1.00 56.81 435 A 1 
ATOM 3456 N N   . GLU A 1 436 ? 31.090  -18.208 -23.859 1.00 89.65 436 A 1 
ATOM 3457 C CA  . GLU A 1 436 ? 31.094  -16.755 -23.827 1.00 90.38 436 A 1 
ATOM 3458 C C   . GLU A 1 436 ? 30.715  -16.178 -25.195 1.00 90.88 436 A 1 
ATOM 3459 O O   . GLU A 1 436 ? 31.163  -16.640 -26.251 1.00 88.72 436 A 1 
ATOM 3460 C CB  . GLU A 1 436 ? 32.462  -16.219 -23.374 1.00 89.05 436 A 1 
ATOM 3461 C CG  . GLU A 1 436 ? 32.920  -16.689 -21.980 1.00 85.38 436 A 1 
ATOM 3462 C CD  . GLU A 1 436 ? 33.660  -18.041 -21.958 1.00 85.40 436 A 1 
ATOM 3463 O OE1 . GLU A 1 436 ? 34.216  -18.399 -20.898 1.00 76.96 436 A 1 
ATOM 3464 O OE2 . GLU A 1 436 ? 33.676  -18.752 -22.991 1.00 79.67 436 A 1 
ATOM 3465 N N   . GLN A 1 437 ? 29.888  -15.150 -25.172 1.00 91.46 437 A 1 
ATOM 3466 C CA  . GLN A 1 437 ? 29.517  -14.387 -26.353 1.00 91.43 437 A 1 
ATOM 3467 C C   . GLN A 1 437 ? 30.296  -13.075 -26.392 1.00 92.55 437 A 1 
ATOM 3468 O O   . GLN A 1 437 ? 30.615  -12.485 -25.356 1.00 91.42 437 A 1 
ATOM 3469 C CB  . GLN A 1 437 ? 28.002  -14.153 -26.381 1.00 89.26 437 A 1 
ATOM 3470 C CG  . GLN A 1 437 ? 27.189  -15.454 -26.457 1.00 80.83 437 A 1 
ATOM 3471 C CD  . GLN A 1 437 ? 27.460  -16.234 -27.745 1.00 76.25 437 A 1 
ATOM 3472 O OE1 . GLN A 1 437 ? 27.280  -15.748 -28.846 1.00 68.07 437 A 1 
ATOM 3473 N NE2 . GLN A 1 437 ? 27.900  -17.467 -27.648 1.00 64.25 437 A 1 
ATOM 3474 N N   . THR A 1 438 ? 30.592  -12.618 -27.590 1.00 93.05 438 A 1 
ATOM 3475 C CA  . THR A 1 438 ? 31.269  -11.335 -27.793 1.00 93.27 438 A 1 
ATOM 3476 C C   . THR A 1 438 ? 30.256  -10.203 -27.938 1.00 94.06 438 A 1 
ATOM 3477 O O   . THR A 1 438 ? 29.123  -10.417 -28.365 1.00 92.40 438 A 1 
ATOM 3478 C CB  . THR A 1 438 ? 32.210  -11.380 -29.002 1.00 91.54 438 A 1 
ATOM 3479 O OG1 . THR A 1 438 ? 31.491  -11.686 -30.170 1.00 85.36 438 A 1 
ATOM 3480 C CG2 . THR A 1 438 ? 33.307  -12.433 -28.843 1.00 84.10 438 A 1 
ATOM 3481 N N   . MET A 1 439 ? 30.674  -8.982  -27.655 1.00 94.01 439 A 1 
ATOM 3482 C CA  . MET A 1 439 ? 29.834  -7.796  -27.887 1.00 94.18 439 A 1 
ATOM 3483 C C   . MET A 1 439 ? 29.461  -7.634  -29.368 1.00 94.68 439 A 1 
ATOM 3484 O O   . MET A 1 439 ? 28.368  -7.179  -29.686 1.00 93.53 439 A 1 
ATOM 3485 C CB  . MET A 1 439 ? 30.574  -6.533  -27.428 1.00 93.14 439 A 1 
ATOM 3486 C CG  . MET A 1 439 ? 30.759  -6.454  -25.908 1.00 89.18 439 A 1 
ATOM 3487 S SD  . MET A 1 439 ? 31.603  -4.931  -25.360 1.00 88.09 439 A 1 
ATOM 3488 C CE  . MET A 1 439 ? 33.275  -5.275  -25.968 1.00 75.32 439 A 1 
ATOM 3489 N N   . ILE A 1 440 ? 30.357  -8.013  -30.280 1.00 95.19 440 A 1 
ATOM 3490 C CA  . ILE A 1 440 ? 30.132  -7.867  -31.721 1.00 95.54 440 A 1 
ATOM 3491 C C   . ILE A 1 440 ? 29.025  -8.785  -32.234 1.00 95.75 440 A 1 
ATOM 3492 O O   . ILE A 1 440 ? 28.424  -8.462  -33.252 1.00 94.55 440 A 1 
ATOM 3493 C CB  . ILE A 1 440 ? 31.447  -8.071  -32.494 1.00 94.13 440 A 1 
ATOM 3494 C CG1 . ILE A 1 440 ? 31.452  -7.384  -33.872 1.00 89.42 440 A 1 
ATOM 3495 C CG2 . ILE A 1 440 ? 31.780  -9.567  -32.700 1.00 90.33 440 A 1 
ATOM 3496 C CD1 . ILE A 1 440 ? 31.473  -5.852  -33.789 1.00 85.49 440 A 1 
ATOM 3497 N N   . SER A 1 441 ? 28.731  -9.889  -31.553 1.00 94.74 441 A 1 
ATOM 3498 C CA  . SER A 1 441 ? 27.755  -10.878 -32.020 1.00 93.69 441 A 1 
ATOM 3499 C C   . SER A 1 441 ? 26.358  -10.263 -32.162 1.00 94.06 441 A 1 
ATOM 3500 O O   . SER A 1 441 ? 25.762  -10.327 -33.239 1.00 92.37 441 A 1 
ATOM 3501 C CB  . SER A 1 441 ? 27.738  -12.072 -31.067 1.00 91.59 441 A 1 
ATOM 3502 O OG  . SER A 1 441 ? 27.030  -13.147 -31.640 1.00 80.33 441 A 1 
ATOM 3503 N N   . GLY A 1 442 ? 25.890  -9.586  -31.132 1.00 93.70 442 A 1 
ATOM 3504 C CA  . GLY A 1 442 ? 24.624  -8.851  -31.185 1.00 93.50 442 A 1 
ATOM 3505 C C   . GLY A 1 442 ? 24.635  -7.729  -32.229 1.00 94.58 442 A 1 
ATOM 3506 O O   . GLY A 1 442 ? 23.696  -7.605  -33.018 1.00 93.17 442 A 1 
ATOM 3507 N N   . LEU A 1 443 ? 25.728  -6.972  -32.289 1.00 94.82 443 A 1 
ATOM 3508 C CA  . LEU A 1 443 ? 25.894  -5.903  -33.286 1.00 95.26 443 A 1 
ATOM 3509 C C   . LEU A 1 443 ? 25.829  -6.446  -34.722 1.00 95.55 443 A 1 
ATOM 3510 O O   . LEU A 1 443 ? 25.097  -5.907  -35.546 1.00 94.80 443 A 1 
ATOM 3511 C CB  . LEU A 1 443 ? 27.230  -5.184  -33.049 1.00 95.26 443 A 1 
ATOM 3512 C CG  . LEU A 1 443 ? 27.258  -4.279  -31.806 1.00 95.17 443 A 1 
ATOM 3513 C CD1 . LEU A 1 443 ? 28.701  -3.934  -31.445 1.00 91.87 443 A 1 
ATOM 3514 C CD2 . LEU A 1 443 ? 26.515  -2.964  -32.052 1.00 91.65 443 A 1 
ATOM 3515 N N   . ALA A 1 444 ? 26.543  -7.532  -35.019 1.00 95.01 444 A 1 
ATOM 3516 C CA  . ALA A 1 444 ? 26.572  -8.144  -36.348 1.00 94.36 444 A 1 
ATOM 3517 C C   . ALA A 1 444 ? 25.243  -8.817  -36.734 1.00 94.28 444 A 1 
ATOM 3518 O O   . ALA A 1 444 ? 24.967  -9.012  -37.918 1.00 92.27 444 A 1 
ATOM 3519 C CB  . ALA A 1 444 ? 27.733  -9.139  -36.386 1.00 93.41 444 A 1 
ATOM 3520 N N   . ARG A 1 445 ? 24.430  -9.154  -35.759 1.00 93.42 445 A 1 
ATOM 3521 C CA  . ARG A 1 445 ? 23.066  -9.632  -35.992 1.00 92.08 445 A 1 
ATOM 3522 C C   . ARG A 1 445 ? 22.087  -8.491  -36.262 1.00 92.60 445 A 1 
ATOM 3523 O O   . ARG A 1 445 ? 21.210  -8.647  -37.111 1.00 89.93 445 A 1 
ATOM 3524 C CB  . ARG A 1 445 ? 22.637  -10.488 -34.799 1.00 89.60 445 A 1 
ATOM 3525 C CG  . ARG A 1 445 ? 21.238  -11.066 -35.011 1.00 83.02 445 A 1 
ATOM 3526 C CD  . ARG A 1 445 ? 20.949  -12.079 -33.917 1.00 77.81 445 A 1 
ATOM 3527 N NE  . ARG A 1 445 ? 19.570  -12.575 -34.006 1.00 73.01 445 A 1 
ATOM 3528 C CZ  . ARG A 1 445 ? 19.038  -13.458 -33.185 1.00 67.34 445 A 1 
ATOM 3529 N NH1 . ARG A 1 445 ? 19.752  -14.097 -32.310 1.00 60.75 445 A 1 
ATOM 3530 N NH2 . ARG A 1 445 ? 17.764  -13.696 -33.204 1.00 62.09 445 A 1 
ATOM 3531 N N   . GLY A 1 446 ? 22.242  -7.389  -35.565 1.00 92.90 446 A 1 
ATOM 3532 C CA  . GLY A 1 446 ? 21.358  -6.230  -35.694 1.00 92.59 446 A 1 
ATOM 3533 C C   . GLY A 1 446 ? 21.674  -5.321  -36.881 1.00 93.88 446 A 1 
ATOM 3534 O O   . GLY A 1 446 ? 20.769  -4.727  -37.465 1.00 91.96 446 A 1 
ATOM 3535 N N   . TYR A 1 447 ? 22.948  -5.230  -37.263 1.00 94.63 447 A 1 
ATOM 3536 C CA  . TYR A 1 447 ? 23.438  -4.353  -38.326 1.00 95.19 447 A 1 
ATOM 3537 C C   . TYR A 1 447 ? 24.110  -5.158  -39.442 1.00 95.13 447 A 1 
ATOM 3538 O O   . TYR A 1 447 ? 24.806  -6.143  -39.198 1.00 93.31 447 A 1 
ATOM 3539 C CB  . TYR A 1 447 ? 24.393  -3.317  -37.737 1.00 95.01 447 A 1 
ATOM 3540 C CG  . TYR A 1 447 ? 23.766  -2.440  -36.674 1.00 96.05 447 A 1 
ATOM 3541 C CD1 . TYR A 1 447 ? 22.952  -1.349  -37.039 1.00 92.89 447 A 1 
ATOM 3542 C CD2 . TYR A 1 447 ? 23.968  -2.718  -35.305 1.00 92.97 447 A 1 
ATOM 3543 C CE1 . TYR A 1 447 ? 22.365  -0.537  -36.060 1.00 91.64 447 A 1 
ATOM 3544 C CE2 . TYR A 1 447 ? 23.382  -1.909  -34.316 1.00 92.29 447 A 1 
ATOM 3545 C CZ  . TYR A 1 447 ? 22.583  -0.817  -34.700 1.00 94.99 447 A 1 
ATOM 3546 O OH  . TYR A 1 447 ? 22.013  -0.024  -33.737 1.00 93.97 447 A 1 
ATOM 3547 N N   . ASN A 1 448 ? 23.951  -4.708  -40.677 1.00 94.69 448 A 1 
ATOM 3548 C CA  . ASN A 1 448 ? 24.694  -5.282  -41.795 1.00 94.44 448 A 1 
ATOM 3549 C C   . ASN A 1 448 ? 26.188  -4.895  -41.733 1.00 95.19 448 A 1 
ATOM 3550 O O   . ASN A 1 448 ? 26.592  -3.983  -41.007 1.00 94.00 448 A 1 
ATOM 3551 C CB  . ASN A 1 448 ? 23.986  -4.941  -43.127 1.00 92.45 448 A 1 
ATOM 3552 C CG  . ASN A 1 448 ? 24.086  -3.482  -43.533 1.00 91.48 448 A 1 
ATOM 3553 O OD1 . ASN A 1 448 ? 25.046  -2.798  -43.269 1.00 84.73 448 A 1 
ATOM 3554 N ND2 . ASN A 1 448 ? 23.105  -2.969  -44.244 1.00 83.57 448 A 1 
ATOM 3555 N N   . ASP A 1 449 ? 27.009  -5.603  -42.517 1.00 95.12 449 A 1 
ATOM 3556 C CA  . ASP A 1 449 ? 28.468  -5.456  -42.462 1.00 95.36 449 A 1 
ATOM 3557 C C   . ASP A 1 449 ? 28.946  -4.020  -42.742 1.00 95.78 449 A 1 
ATOM 3558 O O   . ASP A 1 449 ? 29.847  -3.529  -42.056 1.00 94.52 449 A 1 
ATOM 3559 C CB  . ASP A 1 449 ? 29.119  -6.428  -43.467 1.00 94.41 449 A 1 
ATOM 3560 C CG  . ASP A 1 449 ? 28.997  -7.912  -43.107 1.00 93.05 449 A 1 
ATOM 3561 O OD1 . ASP A 1 449 ? 29.096  -8.284  -41.917 1.00 88.01 449 A 1 
ATOM 3562 O OD2 . ASP A 1 449 ? 28.879  -8.754  -44.028 1.00 87.78 449 A 1 
ATOM 3563 N N   . VAL A 1 450 ? 28.350  -3.328  -43.715 1.00 95.19 450 A 1 
ATOM 3564 C CA  . VAL A 1 450 ? 28.764  -1.966  -44.080 1.00 95.17 450 A 1 
ATOM 3565 C C   . VAL A 1 450 ? 28.346  -0.951  -43.023 1.00 95.73 450 A 1 
ATOM 3566 O O   . VAL A 1 450 ? 29.157  -0.116  -42.616 1.00 94.30 450 A 1 
ATOM 3567 C CB  . VAL A 1 450 ? 28.264  -1.573  -45.482 1.00 93.17 450 A 1 
ATOM 3568 C CG1 . VAL A 1 450 ? 26.747  -1.467  -45.611 1.00 87.29 450 A 1 
ATOM 3569 C CG2 . VAL A 1 450 ? 28.905  -0.256  -45.934 1.00 85.84 450 A 1 
ATOM 3570 N N   . THR A 1 451 ? 27.120  -1.050  -42.531 1.00 95.64 451 A 1 
ATOM 3571 C CA  . THR A 1 451 ? 26.606  -0.162  -41.480 1.00 95.25 451 A 1 
ATOM 3572 C C   . THR A 1 451 ? 27.428  -0.328  -40.212 1.00 95.49 451 A 1 
ATOM 3573 O O   . THR A 1 451 ? 27.933  0.661   -39.682 1.00 94.51 451 A 1 
ATOM 3574 C CB  . THR A 1 451 ? 25.121  -0.430  -41.201 1.00 94.27 451 A 1 
ATOM 3575 O OG1 . THR A 1 451 ? 24.376  -0.252  -42.383 1.00 87.99 451 A 1 
ATOM 3576 C CG2 . THR A 1 451 ? 24.534  0.533   -40.172 1.00 86.53 451 A 1 
ATOM 3577 N N   . LEU A 1 452 ? 27.648  -1.569  -39.763 1.00 96.05 452 A 1 
ATOM 3578 C CA  . LEU A 1 452 ? 28.436  -1.844  -38.565 1.00 96.14 452 A 1 
ATOM 3579 C C   . LEU A 1 452 ? 29.881  -1.354  -38.703 1.00 96.39 452 A 1 
ATOM 3580 O O   . LEU A 1 452 ? 30.405  -0.718  -37.792 1.00 95.78 452 A 1 
ATOM 3581 C CB  . LEU A 1 452 ? 28.362  -3.349  -38.264 1.00 95.58 452 A 1 
ATOM 3582 C CG  . LEU A 1 452 ? 29.117  -3.766  -36.990 1.00 94.92 452 A 1 
ATOM 3583 C CD1 . LEU A 1 452 ? 28.665  -2.989  -35.750 1.00 91.62 452 A 1 
ATOM 3584 C CD2 . LEU A 1 452 ? 28.869  -5.252  -36.735 1.00 91.38 452 A 1 
ATOM 3585 N N   . THR A 1 453 ? 30.504  -1.594  -39.852 1.00 96.61 453 A 1 
ATOM 3586 C CA  . THR A 1 453 ? 31.873  -1.120  -40.108 1.00 96.62 453 A 1 
ATOM 3587 C C   . THR A 1 453 ? 31.956  0.403   -40.037 1.00 96.65 453 A 1 
ATOM 3588 O O   . THR A 1 453 ? 32.843  0.931   -39.367 1.00 95.82 453 A 1 
ATOM 3589 C CB  . THR A 1 453 ? 32.387  -1.628  -41.463 1.00 96.09 453 A 1 
ATOM 3590 O OG1 . THR A 1 453 ? 32.399  -3.036  -41.452 1.00 91.28 453 A 1 
ATOM 3591 C CG2 . THR A 1 453 ? 33.818  -1.188  -41.750 1.00 90.48 453 A 1 
ATOM 3592 N N   . ASN A 1 454 ? 31.009  1.109   -40.654 1.00 96.35 454 A 1 
ATOM 3593 C CA  . ASN A 1 454 ? 30.962  2.570   -40.596 1.00 95.71 454 A 1 
ATOM 3594 C C   . ASN A 1 454 ? 30.680  3.093   -39.182 1.00 95.78 454 A 1 
ATOM 3595 O O   . ASN A 1 454 ? 31.323  4.051   -38.750 1.00 94.50 454 A 1 
ATOM 3596 C CB  . ASN A 1 454 ? 29.925  3.079   -41.611 1.00 94.91 454 A 1 
ATOM 3597 C CG  . ASN A 1 454 ? 30.462  3.044   -43.032 1.00 92.99 454 A 1 
ATOM 3598 O OD1 . ASN A 1 454 ? 31.540  3.526   -43.323 1.00 83.72 454 A 1 
ATOM 3599 N ND2 . ASN A 1 454 ? 29.722  2.479   -43.958 1.00 82.97 454 A 1 
ATOM 3600 N N   . MET A 1 455 ? 29.803  2.438   -38.436 1.00 96.31 455 A 1 
ATOM 3601 C CA  . MET A 1 455 ? 29.549  2.767   -37.028 1.00 95.75 455 A 1 
ATOM 3602 C C   . MET A 1 455 ? 30.826  2.656   -36.185 1.00 96.02 455 A 1 
ATOM 3603 O O   . MET A 1 455 ? 31.137  3.558   -35.413 1.00 95.30 455 A 1 
ATOM 3604 C CB  . MET A 1 455 ? 28.482  1.830   -36.450 1.00 94.86 455 A 1 
ATOM 3605 C CG  . MET A 1 455 ? 27.072  2.089   -36.994 1.00 91.16 455 A 1 
ATOM 3606 S SD  . MET A 1 455 ? 25.887  0.749   -36.637 1.00 91.14 455 A 1 
ATOM 3607 C CE  . MET A 1 455 ? 25.924  0.752   -34.831 1.00 81.61 455 A 1 
ATOM 3608 N N   . LEU A 1 456 ? 31.591  1.578   -36.357 1.00 96.49 456 A 1 
ATOM 3609 C CA  . LEU A 1 456 ? 32.849  1.373   -35.636 1.00 96.34 456 A 1 
ATOM 3610 C C   . LEU A 1 456 ? 33.916  2.396   -36.037 1.00 96.17 456 A 1 
ATOM 3611 O O   . LEU A 1 456 ? 34.607  2.923   -35.165 1.00 95.34 456 A 1 
ATOM 3612 C CB  . LEU A 1 456 ? 33.359  -0.056  -35.867 1.00 96.04 456 A 1 
ATOM 3613 C CG  . LEU A 1 456 ? 32.481  -1.160  -35.252 1.00 95.50 456 A 1 
ATOM 3614 C CD1 . LEU A 1 456 ? 33.092  -2.520  -35.578 1.00 92.86 456 A 1 
ATOM 3615 C CD2 . LEU A 1 456 ? 32.354  -1.026  -33.734 1.00 92.58 456 A 1 
ATOM 3616 N N   . LEU A 1 457 ? 34.024  2.709   -37.333 1.00 96.27 457 A 1 
ATOM 3617 C CA  . LEU A 1 457 ? 34.946  3.743   -37.815 1.00 95.68 457 A 1 
ATOM 3618 C C   . LEU A 1 457 ? 34.617  5.107   -37.211 1.00 95.39 457 A 1 
ATOM 3619 O O   . LEU A 1 457 ? 35.513  5.770   -36.689 1.00 94.10 457 A 1 
ATOM 3620 C CB  . LEU A 1 457 ? 34.909  3.794   -39.351 1.00 95.37 457 A 1 
ATOM 3621 C CG  . LEU A 1 457 ? 35.601  2.596   -40.030 1.00 94.56 457 A 1 
ATOM 3622 C CD1 . LEU A 1 457 ? 35.314  2.634   -41.529 1.00 91.25 457 A 1 
ATOM 3623 C CD2 . LEU A 1 457 ? 37.117  2.609   -39.828 1.00 91.31 457 A 1 
ATOM 3624 N N   . LYS A 1 458 ? 33.343  5.482   -37.191 1.00 95.64 458 A 1 
ATOM 3625 C CA  . LYS A 1 458 ? 32.892  6.726   -36.563 1.00 94.47 458 A 1 
ATOM 3626 C C   . LYS A 1 458 ? 33.156  6.730   -35.053 1.00 94.46 458 A 1 
ATOM 3627 O O   . LYS A 1 458 ? 33.674  7.707   -34.517 1.00 93.15 458 A 1 
ATOM 3628 C CB  . LYS A 1 458 ? 31.411  6.943   -36.910 1.00 93.23 458 A 1 
ATOM 3629 C CG  . LYS A 1 458 ? 30.946  8.343   -36.480 1.00 84.55 458 A 1 
ATOM 3630 C CD  . LYS A 1 458 ? 29.553  8.638   -37.050 1.00 75.25 458 A 1 
ATOM 3631 C CE  . LYS A 1 458 ? 29.120  10.051  -36.656 1.00 65.23 458 A 1 
ATOM 3632 N NZ  . LYS A 1 458 ? 27.855  10.439  -37.316 1.00 57.73 458 A 1 
ATOM 3633 N N   . ALA A 1 459 ? 32.906  5.621   -34.378 1.00 94.99 459 A 1 
ATOM 3634 C CA  . ALA A 1 459 ? 33.185  5.489   -32.947 1.00 94.92 459 A 1 
ATOM 3635 C C   . ALA A 1 459 ? 34.688  5.562   -32.617 1.00 95.07 459 A 1 
ATOM 3636 O O   . ALA A 1 459 ? 35.060  6.000   -31.527 1.00 94.17 459 A 1 
ATOM 3637 C CB  . ALA A 1 459 ? 32.548  4.185   -32.456 1.00 94.69 459 A 1 
ATOM 3638 N N   . LYS A 1 460 ? 35.576  5.193   -33.546 1.00 94.95 460 A 1 
ATOM 3639 C CA  . LYS A 1 460 ? 37.035  5.362   -33.394 1.00 94.36 460 A 1 
ATOM 3640 C C   . LYS A 1 460 ? 37.494  6.823   -33.433 1.00 94.33 460 A 1 
ATOM 3641 O O   . LYS A 1 460 ? 38.594  7.109   -32.957 1.00 92.57 460 A 1 
ATOM 3642 C CB  . LYS A 1 460 ? 37.786  4.547   -34.460 1.00 93.52 460 A 1 
ATOM 3643 C CG  . LYS A 1 460 ? 37.782  3.040   -34.141 1.00 90.63 460 A 1 
ATOM 3644 C CD  . LYS A 1 460 ? 38.316  2.181   -35.297 1.00 88.51 460 A 1 
ATOM 3645 C CE  . LYS A 1 460 ? 39.833  2.322   -35.491 1.00 82.14 460 A 1 
ATOM 3646 N NZ  . LYS A 1 460 ? 40.308  1.374   -36.529 1.00 77.55 460 A 1 
ATOM 3647 N N   . GLU A 1 461 ? 36.680  7.728   -33.990 1.00 95.15 461 A 1 
ATOM 3648 C CA  . GLU A 1 461 ? 36.999  9.161   -34.039 1.00 94.07 461 A 1 
ATOM 3649 C C   . GLU A 1 461 ? 36.771  9.845   -32.683 1.00 93.61 461 A 1 
ATOM 3650 O O   . GLU A 1 461 ? 37.512  10.760  -32.317 1.00 90.32 461 A 1 
ATOM 3651 C CB  . GLU A 1 461 ? 36.171  9.854   -35.132 1.00 92.68 461 A 1 
ATOM 3652 C CG  . GLU A 1 461 ? 36.457  9.299   -36.533 1.00 89.50 461 A 1 
ATOM 3653 C CD  . GLU A 1 461 ? 35.620  9.950   -37.644 1.00 85.52 461 A 1 
ATOM 3654 O OE1 . GLU A 1 461 ? 35.894  9.628   -38.822 1.00 76.75 461 A 1 
ATOM 3655 O OE2 . GLU A 1 461 ? 34.721  10.767  -37.330 1.00 78.67 461 A 1 
ATOM 3656 N N   . ALA A 1 462 ? 35.805  9.366   -31.899 1.00 93.56 462 A 1 
ATOM 3657 C CA  . ALA A 1 462 ? 35.500  9.916   -30.582 1.00 92.69 462 A 1 
ATOM 3658 C C   . ALA A 1 462 ? 36.439  9.338   -29.501 1.00 93.53 462 A 1 
ATOM 3659 O O   . ALA A 1 462 ? 36.537  8.121   -29.344 1.00 92.10 462 A 1 
ATOM 3660 C CB  . ALA A 1 462 ? 34.025  9.664   -30.264 1.00 90.42 462 A 1 
ATOM 3661 N N   . PRO A 1 463 ? 37.087  10.186  -28.680 1.00 94.08 463 A 1 
ATOM 3662 C CA  . PRO A 1 463 ? 37.999  9.705   -27.631 1.00 93.97 463 A 1 
ATOM 3663 C C   . PRO A 1 463 ? 37.346  8.755   -26.622 1.00 94.15 463 A 1 
ATOM 3664 O O   . PRO A 1 463 ? 38.001  7.826   -26.141 1.00 91.60 463 A 1 
ATOM 3665 C CB  . PRO A 1 463 ? 38.521  10.970  -26.938 1.00 92.92 463 A 1 
ATOM 3666 C CG  . PRO A 1 463 ? 38.394  12.051  -28.012 1.00 89.81 463 A 1 
ATOM 3667 C CD  . PRO A 1 463 ? 37.142  11.638  -28.779 1.00 92.62 463 A 1 
ATOM 3668 N N   . SER A 1 464 ? 36.074  8.982   -26.315 1.00 93.06 464 A 1 
ATOM 3669 C CA  . SER A 1 464 ? 35.300  8.194   -25.347 1.00 92.11 464 A 1 
ATOM 3670 C C   . SER A 1 464 ? 35.024  6.765   -25.821 1.00 92.86 464 A 1 
ATOM 3671 O O   . SER A 1 464 ? 35.025  5.838   -25.011 1.00 90.97 464 A 1 
ATOM 3672 C CB  . SER A 1 464 ? 33.965  8.900   -25.066 1.00 90.02 464 A 1 
ATOM 3673 O OG  . SER A 1 464 ? 33.337  9.241   -26.289 1.00 82.35 464 A 1 
ATOM 3674 N N   . THR A 1 465 ? 34.837  6.567   -27.118 1.00 93.25 465 A 1 
ATOM 3675 C CA  . THR A 1 465 ? 34.470  5.274   -27.714 1.00 93.70 465 A 1 
ATOM 3676 C C   . THR A 1 465 ? 35.614  4.612   -28.483 1.00 94.70 465 A 1 
ATOM 3677 O O   . THR A 1 465 ? 35.528  3.427   -28.799 1.00 93.98 465 A 1 
ATOM 3678 C CB  . THR A 1 465 ? 33.237  5.420   -28.615 1.00 92.37 465 A 1 
ATOM 3679 O OG1 . THR A 1 465 ? 33.427  6.481   -29.518 1.00 88.38 465 A 1 
ATOM 3680 C CG2 . THR A 1 465 ? 31.979  5.736   -27.802 1.00 87.61 465 A 1 
ATOM 3681 N N   . LYS A 1 466 ? 36.725  5.321   -28.713 1.00 94.84 466 A 1 
ATOM 3682 C CA  . LYS A 1 466 ? 37.859  4.842   -29.523 1.00 95.14 466 A 1 
ATOM 3683 C C   . LYS A 1 466 ? 38.393  3.473   -29.097 1.00 95.34 466 A 1 
ATOM 3684 O O   . LYS A 1 466 ? 38.613  2.605   -29.942 1.00 94.33 466 A 1 
ATOM 3685 C CB  . LYS A 1 466 ? 38.970  5.900   -29.488 1.00 94.36 466 A 1 
ATOM 3686 C CG  . LYS A 1 466 ? 40.183  5.507   -30.344 1.00 91.00 466 A 1 
ATOM 3687 C CD  . LYS A 1 466 ? 41.209  6.643   -30.341 1.00 87.73 466 A 1 
ATOM 3688 C CE  . LYS A 1 466 ? 42.400  6.269   -31.221 1.00 78.30 466 A 1 
ATOM 3689 N NZ  . LYS A 1 466 ? 43.371  7.388   -31.323 1.00 69.26 466 A 1 
ATOM 3690 N N   . THR A 1 467 ? 38.618  3.280   -27.810 1.00 95.55 467 A 1 
ATOM 3691 C CA  . THR A 1 467 ? 39.153  2.006   -27.292 1.00 95.38 467 A 1 
ATOM 3692 C C   . THR A 1 467 ? 38.165  0.862   -27.509 1.00 95.55 467 A 1 
ATOM 3693 O O   . THR A 1 467 ? 38.557  -0.204  -27.985 1.00 94.39 467 A 1 
ATOM 3694 C CB  . THR A 1 467 ? 39.498  2.127   -25.800 1.00 94.56 467 A 1 
ATOM 3695 O OG1 . THR A 1 467 ? 40.364  3.225   -25.607 1.00 86.44 467 A 1 
ATOM 3696 C CG2 . THR A 1 467 ? 40.210  0.891   -25.256 1.00 82.99 467 A 1 
ATOM 3697 N N   . LEU A 1 468 ? 36.892  1.108   -27.223 1.00 94.79 468 A 1 
ATOM 3698 C CA  . LEU A 1 468 ? 35.819  0.143   -27.454 1.00 94.67 468 A 1 
ATOM 3699 C C   . LEU A 1 468 ? 35.697  -0.192  -28.945 1.00 95.34 468 A 1 
ATOM 3700 O O   . LEU A 1 468 ? 35.729  -1.367  -29.306 1.00 94.88 468 A 1 
ATOM 3701 C CB  . LEU A 1 468 ? 34.505  0.715   -26.889 1.00 94.11 468 A 1 
ATOM 3702 C CG  . LEU A 1 468 ? 33.265  -0.164  -27.166 1.00 93.21 468 A 1 
ATOM 3703 C CD1 . LEU A 1 468 ? 33.361  -1.520  -26.468 1.00 89.17 468 A 1 
ATOM 3704 C CD2 . LEU A 1 468 ? 32.013  0.559   -26.680 1.00 88.43 468 A 1 
ATOM 3705 N N   . ALA A 1 469 ? 35.629  0.819   -29.801 1.00 95.67 469 A 1 
ATOM 3706 C CA  . ALA A 1 469 ? 35.496  0.644   -31.243 1.00 95.59 469 A 1 
ATOM 3707 C C   . ALA A 1 469 ? 36.680  -0.124  -31.850 1.00 95.97 469 A 1 
ATOM 3708 O O   . ALA A 1 469 ? 36.482  -0.970  -32.718 1.00 95.42 469 A 1 
ATOM 3709 C CB  . ALA A 1 469 ? 35.349  2.025   -31.880 1.00 94.77 469 A 1 
ATOM 3710 N N   . THR A 1 470 ? 37.895  0.118   -31.364 1.00 96.21 470 A 1 
ATOM 3711 C CA  . THR A 1 470 ? 39.085  -0.623  -31.811 1.00 95.77 470 A 1 
ATOM 3712 C C   . THR A 1 470 ? 38.991  -2.100  -31.431 1.00 96.02 470 A 1 
ATOM 3713 O O   . THR A 1 470 ? 39.249  -2.965  -32.266 1.00 94.96 470 A 1 
ATOM 3714 C CB  . THR A 1 470 ? 40.372  -0.015  -31.232 1.00 94.79 470 A 1 
ATOM 3715 O OG1 . THR A 1 470 ? 40.448  1.365   -31.543 1.00 88.00 470 A 1 
ATOM 3716 C CG2 . THR A 1 470 ? 41.634  -0.663  -31.798 1.00 84.84 470 A 1 
ATOM 3717 N N   . LYS A 1 471 ? 38.563  -2.387  -30.210 1.00 95.86 471 A 1 
ATOM 3718 C CA  . LYS A 1 471 ? 38.328  -3.765  -29.763 1.00 95.39 471 A 1 
ATOM 3719 C C   . LYS A 1 471 ? 37.225  -4.442  -30.588 1.00 95.94 471 A 1 
ATOM 3720 O O   . LYS A 1 471 ? 37.399  -5.574  -31.027 1.00 95.25 471 A 1 
ATOM 3721 C CB  . LYS A 1 471 ? 38.001  -3.759  -28.260 1.00 94.45 471 A 1 
ATOM 3722 C CG  . LYS A 1 471 ? 37.832  -5.186  -27.718 1.00 86.93 471 A 1 
ATOM 3723 C CD  . LYS A 1 471 ? 37.410  -5.196  -26.245 1.00 82.76 471 A 1 
ATOM 3724 C CE  . LYS A 1 471 ? 37.160  -6.648  -25.844 1.00 71.33 471 A 1 
ATOM 3725 N NZ  . LYS A 1 471 ? 36.545  -6.781  -24.502 1.00 63.76 471 A 1 
ATOM 3726 N N   . LEU A 1 472 ? 36.127  -3.730  -30.837 1.00 96.23 472 A 1 
ATOM 3727 C CA  . LEU A 1 472 ? 35.008  -4.247  -31.630 1.00 96.28 472 A 1 
ATOM 3728 C C   . LEU A 1 472 ? 35.381  -4.467  -33.102 1.00 96.58 472 A 1 
ATOM 3729 O O   . LEU A 1 472 ? 34.881  -5.406  -33.710 1.00 96.17 472 A 1 
ATOM 3730 C CB  . LEU A 1 472 ? 33.813  -3.290  -31.513 1.00 96.00 472 A 1 
ATOM 3731 C CG  . LEU A 1 472 ? 33.129  -3.289  -30.133 1.00 95.18 472 A 1 
ATOM 3732 C CD1 . LEU A 1 472 ? 32.064  -2.195  -30.102 1.00 92.32 472 A 1 
ATOM 3733 C CD2 . LEU A 1 472 ? 32.452  -4.620  -29.813 1.00 91.79 472 A 1 
ATOM 3734 N N   . GLU A 1 473 ? 36.279  -3.664  -33.667 1.00 96.55 473 A 1 
ATOM 3735 C CA  . GLU A 1 473 ? 36.803  -3.898  -35.018 1.00 96.17 473 A 1 
ATOM 3736 C C   . GLU A 1 473 ? 37.609  -5.208  -35.086 1.00 96.28 473 A 1 
ATOM 3737 O O   . GLU A 1 473 ? 37.462  -5.978  -36.036 1.00 95.70 473 A 1 
ATOM 3738 C CB  . GLU A 1 473 ? 37.652  -2.696  -35.461 1.00 95.08 473 A 1 
ATOM 3739 C CG  . GLU A 1 473 ? 38.028  -2.742  -36.955 1.00 88.81 473 A 1 
ATOM 3740 C CD  . GLU A 1 473 ? 38.958  -1.563  -37.294 1.00 88.42 473 A 1 
ATOM 3741 O OE1 . GLU A 1 473 ? 40.157  -1.776  -37.583 1.00 80.41 473 A 1 
ATOM 3742 O OE2 . GLU A 1 473 ? 38.536  -0.392  -37.199 1.00 82.46 473 A 1 
ATOM 3743 N N   . ASP A 1 474 ? 38.414  -5.493  -34.067 1.00 96.58 474 A 1 
ATOM 3744 C CA  . ASP A 1 474 ? 39.117  -6.776  -33.969 1.00 96.18 474 A 1 
ATOM 3745 C C   . ASP A 1 474 ? 38.139  -7.947  -33.801 1.00 96.24 474 A 1 
ATOM 3746 O O   . ASP A 1 474 ? 38.267  -8.967  -34.488 1.00 95.13 474 A 1 
ATOM 3747 C CB  . ASP A 1 474 ? 40.126  -6.750  -32.803 1.00 95.32 474 A 1 
ATOM 3748 C CG  . ASP A 1 474 ? 41.346  -5.866  -33.061 1.00 92.10 474 A 1 
ATOM 3749 O OD1 . ASP A 1 474 ? 41.801  -5.824  -34.224 1.00 86.60 474 A 1 
ATOM 3750 O OD2 . ASP A 1 474 ? 41.895  -5.290  -32.101 1.00 85.71 474 A 1 
ATOM 3751 N N   . GLU A 1 475 ? 37.131  -7.780  -32.948 1.00 96.48 475 A 1 
ATOM 3752 C CA  . GLU A 1 475 ? 36.071  -8.776  -32.765 1.00 95.99 475 A 1 
ATOM 3753 C C   . GLU A 1 475 ? 35.263  -8.999  -34.054 1.00 96.26 475 A 1 
ATOM 3754 O O   . GLU A 1 475 ? 34.945  -10.145 -34.378 1.00 95.45 475 A 1 
ATOM 3755 C CB  . GLU A 1 475 ? 35.132  -8.368  -31.620 1.00 95.19 475 A 1 
ATOM 3756 C CG  . GLU A 1 475 ? 35.756  -8.536  -30.224 1.00 91.33 475 A 1 
ATOM 3757 C CD  . GLU A 1 475 ? 34.791  -8.186  -29.076 1.00 90.75 475 A 1 
ATOM 3758 O OE1 . GLU A 1 475 ? 35.275  -8.026  -27.928 1.00 83.77 475 A 1 
ATOM 3759 O OE2 . GLU A 1 475 ? 33.560  -8.114  -29.313 1.00 85.21 475 A 1 
ATOM 3760 N N   . LEU A 1 476 ? 34.990  -7.946  -34.832 1.00 96.60 476 A 1 
ATOM 3761 C CA  . LEU A 1 476 ? 34.287  -8.034  -36.115 1.00 96.81 476 A 1 
ATOM 3762 C C   . LEU A 1 476 ? 35.086  -8.854  -37.135 1.00 96.87 476 A 1 
ATOM 3763 O O   . LEU A 1 476 ? 34.531  -9.723  -37.808 1.00 96.42 476 A 1 
ATOM 3764 C CB  . LEU A 1 476 ? 34.001  -6.613  -36.628 1.00 96.71 476 A 1 
ATOM 3765 C CG  . LEU A 1 476 ? 33.228  -6.563  -37.965 1.00 96.41 476 A 1 
ATOM 3766 C CD1 . LEU A 1 476 ? 31.873  -7.271  -37.890 1.00 93.84 476 A 1 
ATOM 3767 C CD2 . LEU A 1 476 ? 32.988  -5.109  -38.364 1.00 93.52 476 A 1 
ATOM 3768 N N   . VAL A 1 477 ? 36.392  -8.639  -37.220 1.00 97.05 477 A 1 
ATOM 3769 C CA  . VAL A 1 477 ? 37.272  -9.445  -38.077 1.00 96.79 477 A 1 
ATOM 3770 C C   . VAL A 1 477 ? 37.236  -10.918 -37.658 1.00 96.69 477 A 1 
ATOM 3771 O O   . VAL A 1 477 ? 37.136  -11.797 -38.518 1.00 95.82 477 A 1 
ATOM 3772 C CB  . VAL A 1 477 ? 38.709  -8.882  -38.067 1.00 95.97 477 A 1 
ATOM 3773 C CG1 . VAL A 1 477 ? 39.718  -9.813  -38.746 1.00 92.21 477 A 1 
ATOM 3774 C CG2 . VAL A 1 477 ? 38.768  -7.536  -38.801 1.00 92.41 477 A 1 
ATOM 3775 N N   . GLN A 1 478 ? 37.263  -11.201 -36.356 1.00 96.46 478 A 1 
ATOM 3776 C CA  . GLN A 1 478 ? 37.151  -12.580 -35.861 1.00 95.67 478 A 1 
ATOM 3777 C C   . GLN A 1 478 ? 35.769  -13.185 -36.134 1.00 95.41 478 A 1 
ATOM 3778 O O   . GLN A 1 478 ? 35.689  -14.361 -36.501 1.00 94.27 478 A 1 
ATOM 3779 C CB  . GLN A 1 478 ? 37.480  -12.651 -34.365 1.00 94.75 478 A 1 
ATOM 3780 C CG  . GLN A 1 478 ? 38.940  -12.297 -34.038 1.00 89.49 478 A 1 
ATOM 3781 C CD  . GLN A 1 478 ? 39.980  -13.171 -34.757 1.00 86.23 478 A 1 
ATOM 3782 O OE1 . GLN A 1 478 ? 39.779  -14.334 -35.082 1.00 75.37 478 A 1 
ATOM 3783 N NE2 . GLN A 1 478 ? 41.142  -12.618 -35.034 1.00 73.21 478 A 1 
ATOM 3784 N N   . TYR A 1 479 ? 34.706  -12.386 -36.013 1.00 95.80 479 A 1 
ATOM 3785 C CA  . TYR A 1 479 ? 33.340  -12.804 -36.334 1.00 95.16 479 A 1 
ATOM 3786 C C   . TYR A 1 479 ? 33.214  -13.205 -37.812 1.00 95.39 479 A 1 
ATOM 3787 O O   . TYR A 1 479 ? 32.772  -14.311 -38.120 1.00 94.55 479 A 1 
ATOM 3788 C CB  . TYR A 1 479 ? 32.375  -11.673 -35.962 1.00 94.42 479 A 1 
ATOM 3789 C CG  . TYR A 1 479 ? 30.927  -12.012 -36.237 1.00 93.35 479 A 1 
ATOM 3790 C CD1 . TYR A 1 479 ? 30.335  -11.665 -37.469 1.00 89.54 479 A 1 
ATOM 3791 C CD2 . TYR A 1 479 ? 30.166  -12.700 -35.267 1.00 89.49 479 A 1 
ATOM 3792 C CE1 . TYR A 1 479 ? 28.999  -12.004 -37.733 1.00 87.80 479 A 1 
ATOM 3793 C CE2 . TYR A 1 479 ? 28.829  -13.039 -35.522 1.00 87.72 479 A 1 
ATOM 3794 C CZ  . TYR A 1 479 ? 28.248  -12.691 -36.760 1.00 88.58 479 A 1 
ATOM 3795 O OH  . TYR A 1 479 ? 26.939  -13.027 -37.019 1.00 86.38 479 A 1 
ATOM 3796 N N   . TRP A 1 480 ? 33.693  -12.369 -38.721 1.00 95.96 480 A 1 
ATOM 3797 C CA  . TRP A 1 480 ? 33.714  -12.693 -40.150 1.00 96.08 480 A 1 
ATOM 3798 C C   . TRP A 1 480 ? 34.570  -13.928 -40.477 1.00 95.75 480 A 1 
ATOM 3799 O O   . TRP A 1 480 ? 34.207  -14.711 -41.357 1.00 94.81 480 A 1 
ATOM 3800 C CB  . TRP A 1 480 ? 34.222  -11.483 -40.935 1.00 96.47 480 A 1 
ATOM 3801 C CG  . TRP A 1 480 ? 33.362  -10.262 -40.957 1.00 96.76 480 A 1 
ATOM 3802 C CD1 . TRP A 1 480 ? 32.018  -10.207 -40.810 1.00 95.06 480 A 1 
ATOM 3803 C CD2 . TRP A 1 480 ? 33.791  -8.885  -41.202 1.00 96.53 480 A 1 
ATOM 3804 N NE1 . TRP A 1 480 ? 31.577  -8.895  -40.956 1.00 95.27 480 A 1 
ATOM 3805 C CE2 . TRP A 1 480 ? 32.638  -8.056  -41.207 1.00 96.20 480 A 1 
ATOM 3806 C CE3 . TRP A 1 480 ? 35.043  -8.270  -41.434 1.00 96.05 480 A 1 
ATOM 3807 C CZ2 . TRP A 1 480 ? 32.713  -6.668  -41.447 1.00 95.73 480 A 1 
ATOM 3808 C CZ3 . TRP A 1 480 ? 35.119  -6.890  -41.668 1.00 94.84 480 A 1 
ATOM 3809 C CH2 . TRP A 1 480 ? 33.961  -6.094  -41.681 1.00 94.82 480 A 1 
ATOM 3810 N N   . LEU A 1 481 ? 35.674  -14.131 -39.777 1.00 95.43 481 A 1 
ATOM 3811 C CA  . LEU A 1 481 ? 36.501  -15.337 -39.919 1.00 94.64 481 A 1 
ATOM 3812 C C   . LEU A 1 481 ? 35.770  -16.599 -39.453 1.00 94.06 481 A 1 
ATOM 3813 O O   . LEU A 1 481 ? 35.861  -17.630 -40.129 1.00 92.52 481 A 1 
ATOM 3814 C CB  . LEU A 1 481 ? 37.805  -15.178 -39.120 1.00 93.85 481 A 1 
ATOM 3815 C CG  . LEU A 1 481 ? 38.873  -14.315 -39.806 1.00 89.64 481 A 1 
ATOM 3816 C CD1 . LEU A 1 481 ? 40.001  -14.042 -38.820 1.00 84.89 481 A 1 
ATOM 3817 C CD2 . LEU A 1 481 ? 39.472  -15.029 -41.018 1.00 84.67 481 A 1 
ATOM 3818 N N   . ALA A 1 482 ? 35.066  -16.525 -38.335 1.00 94.58 482 A 1 
ATOM 3819 C CA  . ALA A 1 482 ? 34.276  -17.633 -37.807 1.00 93.25 482 A 1 
ATOM 3820 C C   . ALA A 1 482 ? 33.139  -18.021 -38.768 1.00 92.66 482 A 1 
ATOM 3821 O O   . ALA A 1 482 ? 32.935  -19.210 -39.034 1.00 90.44 482 A 1 
ATOM 3822 C CB  . ALA A 1 482 ? 33.755  -17.245 -36.418 1.00 92.31 482 A 1 
ATOM 3823 N N   . ASP A 1 483 ? 32.501  -17.019 -39.374 1.00 93.76 483 A 1 
ATOM 3824 C CA  . ASP A 1 483 ? 31.458  -17.186 -40.398 1.00 92.60 483 A 1 
ATOM 3825 C C   . ASP A 1 483 ? 32.029  -17.576 -41.785 1.00 92.37 483 A 1 
ATOM 3826 O O   . ASP A 1 483 ? 31.293  -17.830 -42.742 1.00 90.10 483 A 1 
ATOM 3827 C CB  . ASP A 1 483 ? 30.636  -15.888 -40.448 1.00 91.16 483 A 1 
ATOM 3828 C CG  . ASP A 1 483 ? 29.220  -16.068 -40.998 1.00 86.10 483 A 1 
ATOM 3829 O OD1 . ASP A 1 483 ? 28.628  -17.146 -40.765 1.00 80.11 483 A 1 
ATOM 3830 O OD2 . ASP A 1 483 ? 28.741  -15.106 -41.641 1.00 78.61 483 A 1 
ATOM 3831 N N   . LYS A 1 484 ? 33.359  -17.652 -41.910 1.00 91.98 484 A 1 
ATOM 3832 C CA  . LYS A 1 484 ? 34.092  -17.987 -43.148 1.00 91.15 484 A 1 
ATOM 3833 C C   . LYS A 1 484 ? 33.684  -17.121 -44.345 1.00 91.83 484 A 1 
ATOM 3834 O O   . LYS A 1 484 ? 33.650  -17.608 -45.483 1.00 89.72 484 A 1 
ATOM 3835 C CB  . LYS A 1 484 ? 33.997  -19.486 -43.457 1.00 89.23 484 A 1 
ATOM 3836 C CG  . LYS A 1 484 ? 34.512  -20.371 -42.317 1.00 84.32 484 A 1 
ATOM 3837 C CD  . LYS A 1 484 ? 34.336  -21.843 -42.693 1.00 77.21 484 A 1 
ATOM 3838 C CE  . LYS A 1 484 ? 34.809  -22.708 -41.528 1.00 68.94 484 A 1 
ATOM 3839 N NZ  . LYS A 1 484 ? 34.548  -24.147 -41.773 1.00 60.72 484 A 1 
ATOM 3840 N N   . LYS A 1 485 ? 33.384  -15.852 -44.124 1.00 92.24 485 A 1 
ATOM 3841 C CA  . LYS A 1 485 ? 33.067  -14.909 -45.201 1.00 92.60 485 A 1 
ATOM 3842 C C   . LYS A 1 485 ? 34.221  -14.843 -46.197 1.00 93.37 485 A 1 
ATOM 3843 O O   . LYS A 1 485 ? 35.369  -14.611 -45.834 1.00 92.26 485 A 1 
ATOM 3844 C CB  . LYS A 1 485 ? 32.705  -13.520 -44.653 1.00 91.54 485 A 1 
ATOM 3845 C CG  . LYS A 1 485 ? 31.323  -13.509 -43.976 1.00 85.52 485 A 1 
ATOM 3846 C CD  . LYS A 1 485 ? 30.815  -12.096 -43.658 1.00 81.97 485 A 1 
ATOM 3847 C CE  . LYS A 1 485 ? 29.433  -12.182 -42.996 1.00 80.07 485 A 1 
ATOM 3848 N NZ  . LYS A 1 485 ? 28.811  -10.864 -42.747 1.00 72.66 485 A 1 
ATOM 3849 N N   . LEU A 1 486 ? 33.913  -15.063 -47.465 1.00 92.91 486 A 1 
ATOM 3850 C CA  . LEU A 1 486 ? 34.912  -14.938 -48.524 1.00 92.94 486 A 1 
ATOM 3851 C C   . LEU A 1 486 ? 35.271  -13.460 -48.713 1.00 93.80 486 A 1 
ATOM 3852 O O   . LEU A 1 486 ? 34.347  -12.654 -48.851 1.00 93.29 486 A 1 
ATOM 3853 C CB  . LEU A 1 486 ? 34.383  -15.550 -49.829 1.00 91.59 486 A 1 
ATOM 3854 C CG  . LEU A 1 486 ? 34.187  -17.076 -49.782 1.00 87.15 486 A 1 
ATOM 3855 C CD1 . LEU A 1 486 ? 33.518  -17.539 -51.079 1.00 80.91 486 A 1 
ATOM 3856 C CD2 . LEU A 1 486 ? 35.505  -17.832 -49.640 1.00 79.76 486 A 1 
ATOM 3857 N N   . PRO A 1 487 ? 36.562  -13.109 -48.794 1.00 94.09 487 A 1 
ATOM 3858 C CA  . PRO A 1 487 ? 36.986  -11.716 -48.974 1.00 94.24 487 A 1 
ATOM 3859 C C   . PRO A 1 487 ? 36.302  -11.006 -50.146 1.00 95.06 487 A 1 
ATOM 3860 O O   . PRO A 1 487 ? 35.814  -9.895  -49.981 1.00 94.30 487 A 1 
ATOM 3861 C CB  . PRO A 1 487 ? 38.505  -11.779 -49.149 1.00 92.87 487 A 1 
ATOM 3862 C CG  . PRO A 1 487 ? 38.894  -13.010 -48.336 1.00 91.16 487 A 1 
ATOM 3863 C CD  . PRO A 1 487 ? 37.723  -13.961 -48.575 1.00 93.07 487 A 1 
ATOM 3864 N N   . ASP A 1 488 ? 36.166  -11.670 -51.296 1.00 94.35 488 A 1 
ATOM 3865 C CA  . ASP A 1 488 ? 35.484  -11.087 -52.464 1.00 93.72 488 A 1 
ATOM 3866 C C   . ASP A 1 488 ? 33.998  -10.783 -52.214 1.00 94.28 488 A 1 
ATOM 3867 O O   . ASP A 1 488 ? 33.457  -9.807  -52.739 1.00 91.81 488 A 1 
ATOM 3868 C CB  . ASP A 1 488 ? 35.579  -12.051 -53.656 1.00 91.24 488 A 1 
ATOM 3869 C CG  . ASP A 1 488 ? 36.996  -12.296 -54.163 1.00 83.96 488 A 1 
ATOM 3870 O OD1 . ASP A 1 488 ? 37.874  -11.450 -53.912 1.00 75.26 488 A 1 
ATOM 3871 O OD2 . ASP A 1 488 ? 37.184  -13.354 -54.802 1.00 75.43 488 A 1 
ATOM 3872 N N   . LYS A 1 489 ? 33.324  -11.614 -51.426 1.00 94.33 489 A 1 
ATOM 3873 C CA  . LYS A 1 489 ? 31.929  -11.373 -51.043 1.00 94.04 489 A 1 
ATOM 3874 C C   . LYS A 1 489 ? 31.834  -10.239 -50.033 1.00 94.83 489 A 1 
ATOM 3875 O O   . LYS A 1 489 ? 30.997  -9.358  -50.208 1.00 93.50 489 A 1 
ATOM 3876 C CB  . LYS A 1 489 ? 31.265  -12.634 -50.489 1.00 93.07 489 A 1 
ATOM 3877 C CG  . LYS A 1 489 ? 30.956  -13.673 -51.575 1.00 87.54 489 A 1 
ATOM 3878 C CD  . LYS A 1 489 ? 30.031  -14.751 -51.008 1.00 78.62 489 A 1 
ATOM 3879 C CE  . LYS A 1 489 ? 29.600  -15.734 -52.095 1.00 69.59 489 A 1 
ATOM 3880 N NZ  . LYS A 1 489 ? 28.557  -16.671 -51.601 1.00 60.64 489 A 1 
ATOM 3881 N N   . LEU A 1 490 ? 32.697  -10.236 -49.026 1.00 94.16 490 A 1 
ATOM 3882 C CA  . LEU A 1 490 ? 32.750  -9.172  -48.029 1.00 95.03 490 A 1 
ATOM 3883 C C   . LEU A 1 490 ? 33.037  -7.812  -48.677 1.00 95.51 490 A 1 
ATOM 3884 O O   . LEU A 1 490 ? 32.398  -6.834  -48.321 1.00 95.01 490 A 1 
ATOM 3885 C CB  . LEU A 1 490 ? 33.790  -9.533  -46.960 1.00 95.22 490 A 1 
ATOM 3886 C CG  . LEU A 1 490 ? 33.886  -8.489  -45.833 1.00 94.99 490 A 1 
ATOM 3887 C CD1 . LEU A 1 490 ? 32.583  -8.369  -45.041 1.00 91.15 490 A 1 
ATOM 3888 C CD2 . LEU A 1 490 ? 34.996  -8.881  -44.872 1.00 90.87 490 A 1 
ATOM 3889 N N   . PHE A 1 491 ? 33.899  -7.773  -49.683 1.00 95.27 491 A 1 
ATOM 3890 C CA  . PHE A 1 491 ? 34.153  -6.559  -50.464 1.00 95.49 491 A 1 
ATOM 3891 C C   . PHE A 1 491 ? 32.865  -5.971  -51.056 1.00 95.54 491 A 1 
ATOM 3892 O O   . PHE A 1 491 ? 32.685  -4.757  -51.078 1.00 94.10 491 A 1 
ATOM 3893 C CB  . PHE A 1 491 ? 35.159  -6.894  -51.567 1.00 95.20 491 A 1 
ATOM 3894 C CG  . PHE A 1 491 ? 35.762  -5.683  -52.236 1.00 96.15 491 A 1 
ATOM 3895 C CD1 . PHE A 1 491 ? 35.189  -5.137  -53.394 1.00 92.81 491 A 1 
ATOM 3896 C CD2 . PHE A 1 491 ? 36.922  -5.097  -51.699 1.00 92.88 491 A 1 
ATOM 3897 C CE1 . PHE A 1 491 ? 35.765  -4.018  -54.011 1.00 92.13 491 A 1 
ATOM 3898 C CE2 . PHE A 1 491 ? 37.502  -3.980  -52.313 1.00 92.30 491 A 1 
ATOM 3899 C CZ  . PHE A 1 491 ? 36.923  -3.437  -53.467 1.00 95.18 491 A 1 
ATOM 3900 N N   . GLY A 1 492 ? 31.955  -6.835  -51.503 1.00 95.26 492 A 1 
ATOM 3901 C CA  . GLY A 1 492 ? 30.630  -6.421  -51.963 1.00 94.55 492 A 1 
ATOM 3902 C C   . GLY A 1 492 ? 29.701  -5.995  -50.830 1.00 95.02 492 A 1 
ATOM 3903 O O   . GLY A 1 492 ? 29.029  -4.982  -50.966 1.00 93.01 492 A 1 
ATOM 3904 N N   . TYR A 1 493 ? 29.696  -6.730  -49.727 1.00 95.26 493 A 1 
ATOM 3905 C CA  . TYR A 1 493 ? 28.853  -6.396  -48.568 1.00 94.62 493 A 1 
ATOM 3906 C C   . TYR A 1 493 ? 29.248  -5.073  -47.907 1.00 94.93 493 A 1 
ATOM 3907 O O   . TYR A 1 493 ? 28.391  -4.377  -47.371 1.00 93.27 493 A 1 
ATOM 3908 C CB  . TYR A 1 493 ? 28.922  -7.525  -47.531 1.00 93.89 493 A 1 
ATOM 3909 C CG  . TYR A 1 493 ? 28.447  -8.890  -47.990 1.00 92.00 493 A 1 
ATOM 3910 C CD1 . TYR A 1 493 ? 27.369  -9.028  -48.884 1.00 86.37 493 A 1 
ATOM 3911 C CD2 . TYR A 1 493 ? 29.067  -10.053 -47.486 1.00 86.04 493 A 1 
ATOM 3912 C CE1 . TYR A 1 493 ? 26.920  -10.300 -49.278 1.00 83.20 493 A 1 
ATOM 3913 C CE2 . TYR A 1 493 ? 28.624  -11.327 -47.869 1.00 83.06 493 A 1 
ATOM 3914 C CZ  . TYR A 1 493 ? 27.547  -11.446 -48.764 1.00 85.59 493 A 1 
ATOM 3915 O OH  . TYR A 1 493 ? 27.108  -12.692 -49.141 1.00 83.36 493 A 1 
ATOM 3916 N N   . LEU A 1 494 ? 30.514  -4.711  -47.978 1.00 94.95 494 A 1 
ATOM 3917 C CA  . LEU A 1 494 ? 31.041  -3.427  -47.517 1.00 94.78 494 A 1 
ATOM 3918 C C   . LEU A 1 494 ? 30.838  -2.285  -48.529 1.00 94.79 494 A 1 
ATOM 3919 O O   . LEU A 1 494 ? 31.406  -1.209  -48.344 1.00 92.77 494 A 1 
ATOM 3920 C CB  . LEU A 1 494 ? 32.523  -3.601  -47.146 1.00 94.58 494 A 1 
ATOM 3921 C CG  . LEU A 1 494 ? 32.783  -4.514  -45.935 1.00 94.91 494 A 1 
ATOM 3922 C CD1 . LEU A 1 494 ? 34.289  -4.676  -45.742 1.00 92.14 494 A 1 
ATOM 3923 C CD2 . LEU A 1 494 ? 32.191  -3.966  -44.644 1.00 91.79 494 A 1 
ATOM 3924 N N   . GLU A 1 495 ? 30.090  -2.526  -49.616 1.00 95.25 495 A 1 
ATOM 3925 C CA  . GLU A 1 495 ? 29.783  -1.548  -50.674 1.00 94.63 495 A 1 
ATOM 3926 C C   . GLU A 1 495 ? 31.028  -0.922  -51.336 1.00 94.77 495 A 1 
ATOM 3927 O O   . GLU A 1 495 ? 30.979  0.129   -51.965 1.00 92.00 495 A 1 
ATOM 3928 C CB  . GLU A 1 495 ? 28.753  -0.524  -50.184 1.00 93.40 495 A 1 
ATOM 3929 C CG  . GLU A 1 495 ? 27.416  -1.196  -49.817 1.00 91.99 495 A 1 
ATOM 3930 C CD  . GLU A 1 495 ? 26.391  -0.255  -49.170 1.00 89.56 495 A 1 
ATOM 3931 O OE1 . GLU A 1 495 ? 25.328  -0.778  -48.758 1.00 81.44 495 A 1 
ATOM 3932 O OE2 . GLU A 1 495 ? 26.687  0.947   -49.019 1.00 83.63 495 A 1 
ATOM 3933 N N   . LEU A 1 496 ? 32.166  -1.613  -51.254 1.00 94.52 496 A 1 
ATOM 3934 C CA  . LEU A 1 496 ? 33.431  -1.129  -51.820 1.00 94.56 496 A 1 
ATOM 3935 C C   . LEU A 1 496 ? 33.467  -1.181  -53.354 1.00 94.27 496 A 1 
ATOM 3936 O O   . LEU A 1 496 ? 34.380  -0.617  -53.962 1.00 91.85 496 A 1 
ATOM 3937 C CB  . LEU A 1 496 ? 34.588  -1.933  -51.216 1.00 94.16 496 A 1 
ATOM 3938 C CG  . LEU A 1 496 ? 34.823  -1.672  -49.716 1.00 94.67 496 A 1 
ATOM 3939 C CD1 . LEU A 1 496 ? 35.850  -2.668  -49.181 1.00 91.33 496 A 1 
ATOM 3940 C CD2 . LEU A 1 496 ? 35.357  -0.260  -49.464 1.00 91.01 496 A 1 
ATOM 3941 N N   . LYS A 1 497 ? 32.488  -1.835  -53.988 1.00 94.57 497 A 1 
ATOM 3942 C CA  . LYS A 1 497 ? 32.405  -1.963  -55.450 1.00 93.31 497 A 1 
ATOM 3943 C C   . LYS A 1 497 ? 31.868  -0.718  -56.154 1.00 92.75 497 A 1 
ATOM 3944 O O   . LYS A 1 497 ? 31.903  -0.688  -57.378 1.00 88.92 497 A 1 
ATOM 3945 C CB  . LYS A 1 497 ? 31.565  -3.189  -55.829 1.00 90.93 497 A 1 
ATOM 3946 C CG  . LYS A 1 497 ? 32.234  -4.499  -55.415 1.00 87.64 497 A 1 
ATOM 3947 C CD  . LYS A 1 497 ? 31.407  -5.694  -55.882 1.00 84.45 497 A 1 
ATOM 3948 C CE  . LYS A 1 497 ? 32.117  -6.982  -55.475 1.00 76.64 497 A 1 
ATOM 3949 N NZ  . LYS A 1 497 ? 31.342  -8.181  -55.868 1.00 69.79 497 A 1 
ATOM 3950 N N   . GLU A 1 498 ? 31.371  0.272   -55.432 1.00 92.86 498 A 1 
ATOM 3951 C CA  . GLU A 1 498 ? 30.725  1.439   -56.043 1.00 90.91 498 A 1 
ATOM 3952 C C   . GLU A 1 498 ? 31.715  2.347   -56.783 1.00 90.35 498 A 1 
ATOM 3953 O O   . GLU A 1 498 ? 31.436  2.812   -57.886 1.00 84.07 498 A 1 
ATOM 3954 C CB  . GLU A 1 498 ? 29.983  2.253   -54.986 1.00 87.76 498 A 1 
ATOM 3955 C CG  . GLU A 1 498 ? 28.817  1.473   -54.364 1.00 79.21 498 A 1 
ATOM 3956 C CD  . GLU A 1 498 ? 27.788  2.385   -53.688 1.00 70.07 498 A 1 
ATOM 3957 O OE1 . GLU A 1 498 ? 26.638  1.917   -53.543 1.00 60.86 498 A 1 
ATOM 3958 O OE2 . GLU A 1 498 ? 28.138  3.550   -53.391 1.00 61.36 498 A 1 
ATOM 3959 N N   . SER A 1 499 ? 32.887  2.570   -56.180 1.00 89.82 499 A 1 
ATOM 3960 C CA  . SER A 1 499 ? 33.929  3.381   -56.802 1.00 89.90 499 A 1 
ATOM 3961 C C   . SER A 1 499 ? 35.322  2.846   -56.490 1.00 91.18 499 A 1 
ATOM 3962 O O   . SER A 1 499 ? 35.635  2.490   -55.358 1.00 87.49 499 A 1 
ATOM 3963 C CB  . SER A 1 499 ? 33.813  4.839   -56.362 1.00 85.01 499 A 1 
ATOM 3964 O OG  . SER A 1 499 ? 34.820  5.594   -57.015 1.00 76.29 499 A 1 
ATOM 3965 N N   . VAL A 1 500 ? 36.178  2.834   -57.507 1.00 89.39 500 A 1 
ATOM 3966 C CA  . VAL A 1 500 ? 37.601  2.517   -57.353 1.00 90.29 500 A 1 
ATOM 3967 C C   . VAL A 1 500 ? 38.429  3.747   -56.981 1.00 91.46 500 A 1 
ATOM 3968 O O   . VAL A 1 500 ? 39.543  3.611   -56.475 1.00 88.45 500 A 1 
ATOM 3969 C CB  . VAL A 1 500 ? 38.123  1.834   -58.632 1.00 87.26 500 A 1 
ATOM 3970 C CG1 . VAL A 1 500 ? 38.368  2.803   -59.788 1.00 80.47 500 A 1 
ATOM 3971 C CG2 . VAL A 1 500 ? 39.392  1.033   -58.355 1.00 80.00 500 A 1 
ATOM 3972 N N   . ASP A 1 501 ? 37.897  4.942   -57.205 1.00 90.25 501 A 1 
ATOM 3973 C CA  . ASP A 1 501 ? 38.625  6.181   -56.975 1.00 88.38 501 A 1 
ATOM 3974 C C   . ASP A 1 501 ? 38.878  6.400   -55.489 1.00 88.05 501 A 1 
ATOM 3975 O O   . ASP A 1 501 ? 37.976  6.383   -54.656 1.00 82.03 501 A 1 
ATOM 3976 C CB  . ASP A 1 501 ? 37.898  7.374   -57.608 1.00 84.29 501 A 1 
ATOM 3977 C CG  . ASP A 1 501 ? 37.974  7.360   -59.136 1.00 75.76 501 A 1 
ATOM 3978 O OD1 . ASP A 1 501 ? 38.972  6.809   -59.664 1.00 66.98 501 A 1 
ATOM 3979 O OD2 . ASP A 1 501 ? 37.057  7.924   -59.759 1.00 66.36 501 A 1 
ATOM 3980 N N   . GLY A 1 502 ? 40.147  6.578   -55.137 1.00 88.34 502 A 1 
ATOM 3981 C CA  . GLY A 1 502 ? 40.562  6.762   -53.748 1.00 88.67 502 A 1 
ATOM 3982 C C   . GLY A 1 502 ? 40.356  5.539   -52.848 1.00 90.79 502 A 1 
ATOM 3983 O O   . GLY A 1 502 ? 40.493  5.664   -51.633 1.00 86.77 502 A 1 
ATOM 3984 N N   . ILE A 1 503 ? 40.079  4.367   -53.404 1.00 92.33 503 A 1 
ATOM 3985 C CA  . ILE A 1 503 ? 39.761  3.181   -52.599 1.00 93.41 503 A 1 
ATOM 3986 C C   . ILE A 1 503 ? 40.849  2.831   -51.578 1.00 93.93 503 A 1 
ATOM 3987 O O   . ILE A 1 503 ? 40.536  2.422   -50.466 1.00 91.99 503 A 1 
ATOM 3988 C CB  . ILE A 1 503 ? 39.424  1.991   -53.513 1.00 92.02 503 A 1 
ATOM 3989 C CG1 . ILE A 1 503 ? 38.705  0.906   -52.694 1.00 87.26 503 A 1 
ATOM 3990 C CG2 . ILE A 1 503 ? 40.666  1.426   -54.241 1.00 86.12 503 A 1 
ATOM 3991 C CD1 . ILE A 1 503 ? 38.042  -0.160  -53.558 1.00 81.92 503 A 1 
ATOM 3992 N N   . LEU A 1 504 ? 42.119  3.042   -51.911 1.00 93.45 504 A 1 
ATOM 3993 C CA  . LEU A 1 504 ? 43.238  2.724   -51.013 1.00 92.83 504 A 1 
ATOM 3994 C C   . LEU A 1 504 ? 43.296  3.619   -49.766 1.00 92.81 504 A 1 
ATOM 3995 O O   . LEU A 1 504 ? 43.977  3.266   -48.802 1.00 90.31 504 A 1 
ATOM 3996 C CB  . LEU A 1 504 ? 44.571  2.806   -51.783 1.00 92.00 504 A 1 
ATOM 3997 C CG  . LEU A 1 504 ? 44.716  1.854   -52.984 1.00 91.81 504 A 1 
ATOM 3998 C CD1 . LEU A 1 504 ? 46.115  2.015   -53.581 1.00 88.11 504 A 1 
ATOM 3999 C CD2 . LEU A 1 504 ? 44.542  0.385   -52.600 1.00 87.94 504 A 1 
ATOM 4000 N N   . THR A 1 505 ? 42.598  4.763   -49.783 1.00 93.44 505 A 1 
ATOM 4001 C CA  . THR A 1 505 ? 42.454  5.671   -48.635 1.00 92.42 505 A 1 
ATOM 4002 C C   . THR A 1 505 ? 41.092  5.555   -47.957 1.00 92.65 505 A 1 
ATOM 4003 O O   . THR A 1 505 ? 40.874  6.191   -46.931 1.00 90.09 505 A 1 
ATOM 4004 C CB  . THR A 1 505 ? 42.727  7.128   -49.043 1.00 90.38 505 A 1 
ATOM 4005 O OG1 . THR A 1 505 ? 41.933  7.514   -50.138 1.00 84.55 505 A 1 
ATOM 4006 C CG2 . THR A 1 505 ? 44.180  7.333   -49.461 1.00 82.14 505 A 1 
ATOM 4007 N N   . ASN A 1 506 ? 40.196  4.737   -48.487 1.00 93.88 506 A 1 
ATOM 4008 C CA  . ASN A 1 506 ? 38.893  4.508   -47.874 1.00 93.91 506 A 1 
ATOM 4009 C C   . ASN A 1 506 ? 39.058  3.713   -46.559 1.00 94.48 506 A 1 
ATOM 4010 O O   . ASN A 1 506 ? 39.605  2.607   -46.578 1.00 93.66 506 A 1 
ATOM 4011 C CB  . ASN A 1 506 ? 37.977  3.817   -48.904 1.00 92.82 506 A 1 
ATOM 4012 C CG  . ASN A 1 506 ? 36.558  3.590   -48.400 1.00 92.77 506 A 1 
ATOM 4013 O OD1 . ASN A 1 506 ? 36.288  3.515   -47.216 1.00 87.52 506 A 1 
ATOM 4014 N ND2 . ASN A 1 506 ? 35.606  3.446   -49.295 1.00 86.07 506 A 1 
ATOM 4015 N N   . PRO A 1 507 ? 38.581  4.240   -45.404 1.00 94.59 507 A 1 
ATOM 4016 C CA  . PRO A 1 507 ? 38.682  3.534   -44.123 1.00 94.33 507 A 1 
ATOM 4017 C C   . PRO A 1 507 ? 38.013  2.155   -44.134 1.00 95.35 507 A 1 
ATOM 4018 O O   . PRO A 1 507 ? 38.547  1.210   -43.552 1.00 94.34 507 A 1 
ATOM 4019 C CB  . PRO A 1 507 ? 38.029  4.465   -43.100 1.00 92.70 507 A 1 
ATOM 4020 C CG  . PRO A 1 507 ? 38.174  5.854   -43.718 1.00 89.93 507 A 1 
ATOM 4021 C CD  . PRO A 1 507 ? 38.031  5.570   -45.208 1.00 93.18 507 A 1 
ATOM 4022 N N   . VAL A 1 508 ? 36.890  2.008   -44.835 1.00 95.34 508 A 1 
ATOM 4023 C CA  . VAL A 1 508 ? 36.179  0.726   -44.982 1.00 95.75 508 A 1 
ATOM 4024 C C   . VAL A 1 508 ? 37.043  -0.288  -45.738 1.00 96.25 508 A 1 
ATOM 4025 O O   . VAL A 1 508 ? 37.121  -1.455  -45.354 1.00 95.46 508 A 1 
ATOM 4026 C CB  . VAL A 1 508 ? 34.825  0.918   -45.690 1.00 95.03 508 A 1 
ATOM 4027 C CG1 . VAL A 1 508 ? 34.051  -0.397  -45.798 1.00 91.13 508 A 1 
ATOM 4028 C CG2 . VAL A 1 508 ? 33.933  1.916   -44.938 1.00 91.13 508 A 1 
ATOM 4029 N N   . PHE A 1 509 ? 37.766  0.162   -46.765 1.00 95.81 509 A 1 
ATOM 4030 C CA  . PHE A 1 509 ? 38.721  -0.682  -47.483 1.00 95.57 509 A 1 
ATOM 4031 C C   . PHE A 1 509 ? 39.868  -1.145  -46.578 1.00 95.76 509 A 1 
ATOM 4032 O O   . PHE A 1 509 ? 40.297  -2.294  -46.678 1.00 95.22 509 A 1 
ATOM 4033 C CB  . PHE A 1 509 ? 39.253  0.070   -48.702 1.00 94.96 509 A 1 
ATOM 4034 C CG  . PHE A 1 509 ? 40.292  -0.707  -49.476 1.00 95.09 509 A 1 
ATOM 4035 C CD1 . PHE A 1 509 ? 41.661  -0.533  -49.206 1.00 91.67 509 A 1 
ATOM 4036 C CD2 . PHE A 1 509 ? 39.893  -1.637  -50.453 1.00 91.93 509 A 1 
ATOM 4037 C CE1 . PHE A 1 509 ? 42.622  -1.273  -49.916 1.00 90.84 509 A 1 
ATOM 4038 C CE2 . PHE A 1 509 ? 40.847  -2.377  -51.165 1.00 90.81 509 A 1 
ATOM 4039 C CZ  . PHE A 1 509 ? 42.212  -2.194  -50.896 1.00 92.42 509 A 1 
ATOM 4040 N N   . ASN A 1 510 ? 40.317  -0.299  -45.658 1.00 95.38 510 A 1 
ATOM 4041 C CA  . ASN A 1 510 ? 41.345  -0.692  -44.694 1.00 94.44 510 A 1 
ATOM 4042 C C   . ASN A 1 510 ? 40.853  -1.785  -43.735 1.00 95.10 510 A 1 
ATOM 4043 O O   . ASN A 1 510 ? 41.614  -2.705  -43.428 1.00 94.09 510 A 1 
ATOM 4044 C CB  . ASN A 1 510 ? 41.844  0.553   -43.944 1.00 92.57 510 A 1 
ATOM 4045 C CG  . ASN A 1 510 ? 42.644  1.487   -44.837 1.00 84.55 510 A 1 
ATOM 4046 O OD1 . ASN A 1 510 ? 43.340  1.078   -45.749 1.00 75.05 510 A 1 
ATOM 4047 N ND2 . ASN A 1 510 ? 42.603  2.774   -44.568 1.00 72.85 510 A 1 
ATOM 4048 N N   . VAL A 1 511 ? 39.579  -1.738  -43.318 1.00 95.69 511 A 1 
ATOM 4049 C CA  . VAL A 1 511 ? 38.960  -2.819  -42.524 1.00 96.05 511 A 1 
ATOM 4050 C C   . VAL A 1 511 ? 38.870  -4.106  -43.347 1.00 96.51 511 A 1 
ATOM 4051 O O   . VAL A 1 511 ? 39.261  -5.175  -42.871 1.00 95.83 511 A 1 
ATOM 4052 C CB  . VAL A 1 511 ? 37.571  -2.413  -41.992 1.00 95.71 511 A 1 
ATOM 4053 C CG1 . VAL A 1 511 ? 36.918  -3.543  -41.188 1.00 92.06 511 A 1 
ATOM 4054 C CG2 . VAL A 1 511 ? 37.679  -1.192  -41.067 1.00 92.17 511 A 1 
ATOM 4055 N N   . TRP A 1 512 ? 38.451  -4.008  -44.608 1.00 96.50 512 A 1 
ATOM 4056 C CA  . TRP A 1 512 ? 38.442  -5.153  -45.519 1.00 96.52 512 A 1 
ATOM 4057 C C   . TRP A 1 512 ? 39.844  -5.746  -45.715 1.00 96.39 512 A 1 
ATOM 4058 O O   . TRP A 1 512 ? 40.011  -6.969  -45.691 1.00 95.88 512 A 1 
ATOM 4059 C CB  . TRP A 1 512 ? 37.837  -4.743  -46.864 1.00 96.46 512 A 1 
ATOM 4060 C CG  . TRP A 1 512 ? 37.886  -5.848  -47.874 1.00 96.54 512 A 1 
ATOM 4061 C CD1 . TRP A 1 512 ? 36.987  -6.844  -47.981 1.00 94.88 512 A 1 
ATOM 4062 C CD2 . TRP A 1 512 ? 38.929  -6.124  -48.864 1.00 96.13 512 A 1 
ATOM 4063 N NE1 . TRP A 1 512 ? 37.383  -7.723  -48.989 1.00 94.91 512 A 1 
ATOM 4064 C CE2 . TRP A 1 512 ? 38.568  -7.318  -49.547 1.00 95.77 512 A 1 
ATOM 4065 C CE3 . TRP A 1 512 ? 40.122  -5.480  -49.246 1.00 95.40 512 A 1 
ATOM 4066 C CZ2 . TRP A 1 512 ? 39.374  -7.865  -50.577 1.00 94.91 512 A 1 
ATOM 4067 C CZ3 . TRP A 1 512 ? 40.925  -6.021  -50.270 1.00 93.46 512 A 1 
ATOM 4068 C CH2 . TRP A 1 512 ? 40.547  -7.204  -50.927 1.00 93.30 512 A 1 
ATOM 4069 N N   . LEU A 1 513 ? 40.860  -4.904  -45.846 1.00 95.87 513 A 1 
ATOM 4070 C CA  . LEU A 1 513 ? 42.249  -5.342  -45.972 1.00 95.14 513 A 1 
ATOM 4071 C C   . LEU A 1 513 ? 42.734  -6.064  -44.708 1.00 95.18 513 A 1 
ATOM 4072 O O   . LEU A 1 513 ? 43.414  -7.090  -44.807 1.00 94.39 513 A 1 
ATOM 4073 C CB  . LEU A 1 513 ? 43.117  -4.114  -46.311 1.00 93.83 513 A 1 
ATOM 4074 C CG  . LEU A 1 513 ? 44.620  -4.436  -46.433 1.00 88.46 513 A 1 
ATOM 4075 C CD1 . LEU A 1 513 ? 44.905  -5.507  -47.485 1.00 82.53 513 A 1 
ATOM 4076 C CD2 . LEU A 1 513 ? 45.388  -3.166  -46.813 1.00 81.86 513 A 1 
ATOM 4077 N N   . LYS A 1 514 ? 42.351  -5.556  -43.540 1.00 95.79 514 A 1 
ATOM 4078 C CA  . LYS A 1 514 ? 42.622  -6.217  -42.256 1.00 95.30 514 A 1 
ATOM 4079 C C   . LYS A 1 514 ? 41.995  -7.614  -42.219 1.00 95.58 514 A 1 
ATOM 4080 O O   . LYS A 1 514 ? 42.670  -8.571  -41.841 1.00 94.60 514 A 1 
ATOM 4081 C CB  . LYS A 1 514 ? 42.113  -5.315  -41.124 1.00 94.44 514 A 1 
ATOM 4082 C CG  . LYS A 1 514 ? 42.536  -5.797  -39.727 1.00 86.94 514 A 1 
ATOM 4083 C CD  . LYS A 1 514 ? 41.974  -4.836  -38.675 1.00 84.56 514 A 1 
ATOM 4084 C CE  . LYS A 1 514 ? 42.354  -5.254  -37.254 1.00 75.93 514 A 1 
ATOM 4085 N NZ  . LYS A 1 514 ? 41.738  -4.342  -36.258 1.00 69.59 514 A 1 
ATOM 4086 N N   . TYR A 1 515 ? 40.757  -7.742  -42.704 1.00 95.77 515 A 1 
ATOM 4087 C CA  . TYR A 1 515 ? 40.096  -9.039  -42.845 1.00 96.05 515 A 1 
ATOM 4088 C C   . TYR A 1 515 ? 40.798  -9.949  -43.853 1.00 96.00 515 A 1 
ATOM 4089 O O   . TYR A 1 515 ? 41.051  -11.111 -43.543 1.00 95.19 515 A 1 
ATOM 4090 C CB  . TYR A 1 515 ? 38.630  -8.856  -43.239 1.00 95.85 515 A 1 
ATOM 4091 C CG  . TYR A 1 515 ? 37.933  -10.194 -43.378 1.00 96.23 515 A 1 
ATOM 4092 C CD1 . TYR A 1 515 ? 37.572  -10.709 -44.642 1.00 94.32 515 A 1 
ATOM 4093 C CD2 . TYR A 1 515 ? 37.719  -10.977 -42.229 1.00 94.32 515 A 1 
ATOM 4094 C CE1 . TYR A 1 515 ? 36.980  -11.978 -44.750 1.00 93.51 515 A 1 
ATOM 4095 C CE2 . TYR A 1 515 ? 37.132  -12.247 -42.329 1.00 93.20 515 A 1 
ATOM 4096 C CZ  . TYR A 1 515 ? 36.758  -12.744 -43.589 1.00 94.49 515 A 1 
ATOM 4097 O OH  . TYR A 1 515 ? 36.179  -13.993 -43.669 1.00 93.46 515 A 1 
ATOM 4098 N N   . LEU A 1 516 ? 41.157  -9.434  -45.025 1.00 95.71 516 A 1 
ATOM 4099 C CA  . LEU A 1 516 ? 41.862  -10.199 -46.055 1.00 95.28 516 A 1 
ATOM 4100 C C   . LEU A 1 516 ? 43.169  -10.796 -45.517 1.00 95.30 516 A 1 
ATOM 4101 O O   . LEU A 1 516 ? 43.463  -11.967 -45.772 1.00 94.54 516 A 1 
ATOM 4102 C CB  . LEU A 1 516 ? 42.129  -9.279  -47.264 1.00 94.81 516 A 1 
ATOM 4103 C CG  . LEU A 1 516 ? 42.918  -9.967  -48.398 1.00 94.20 516 A 1 
ATOM 4104 C CD1 . LEU A 1 516 ? 42.098  -11.061 -49.073 1.00 89.50 516 A 1 
ATOM 4105 C CD2 . LEU A 1 516 ? 43.321  -8.949  -49.455 1.00 88.84 516 A 1 
ATOM 4106 N N   . ASN A 1 517 ? 43.921  -10.013 -44.758 1.00 95.10 517 A 1 
ATOM 4107 C CA  . ASN A 1 517 ? 45.151  -10.490 -44.132 1.00 94.19 517 A 1 
ATOM 4108 C C   . ASN A 1 517 ? 44.858  -11.595 -43.113 1.00 94.25 517 A 1 
ATOM 4109 O O   . ASN A 1 517 ? 45.420  -12.685 -43.226 1.00 93.17 517 A 1 
ATOM 4110 C CB  . ASN A 1 517 ? 45.897  -9.295  -43.513 1.00 93.29 517 A 1 
ATOM 4111 C CG  . ASN A 1 517 ? 46.482  -8.354  -44.557 1.00 89.85 517 A 1 
ATOM 4112 O OD1 . ASN A 1 517 ? 46.769  -8.711  -45.685 1.00 82.26 517 A 1 
ATOM 4113 N ND2 . ASN A 1 517 ? 46.713  -7.113  -44.187 1.00 80.49 517 A 1 
ATOM 4114 N N   . ALA A 1 518 ? 43.899  -11.369 -42.215 1.00 95.08 518 A 1 
ATOM 4115 C CA  . ALA A 1 518 ? 43.505  -12.365 -41.215 1.00 94.77 518 A 1 
ATOM 4116 C C   . ALA A 1 518 ? 42.949  -13.659 -41.849 1.00 94.87 518 A 1 
ATOM 4117 O O   . ALA A 1 518 ? 43.239  -14.764 -41.380 1.00 93.33 518 A 1 
ATOM 4118 C CB  . ALA A 1 518 ? 42.487  -11.708 -40.276 1.00 94.50 518 A 1 
ATOM 4119 N N   . PHE A 1 519 ? 42.198  -13.536 -42.948 1.00 94.96 519 A 1 
ATOM 4120 C CA  . PHE A 1 519 ? 41.711  -14.668 -43.737 1.00 94.36 519 A 1 
ATOM 4121 C C   . PHE A 1 519 ? 42.874  -15.458 -44.347 1.00 94.22 519 A 1 
ATOM 4122 O O   . PHE A 1 519 ? 42.918  -16.685 -44.252 1.00 93.13 519 A 1 
ATOM 4123 C CB  . PHE A 1 519 ? 40.761  -14.152 -44.826 1.00 93.70 519 A 1 
ATOM 4124 C CG  . PHE A 1 519 ? 40.141  -15.255 -45.659 1.00 93.47 519 A 1 
ATOM 4125 C CD1 . PHE A 1 519 ? 40.792  -15.736 -46.810 1.00 90.29 519 A 1 
ATOM 4126 C CD2 . PHE A 1 519 ? 38.910  -15.817 -45.278 1.00 90.15 519 A 1 
ATOM 4127 C CE1 . PHE A 1 519 ? 40.220  -16.770 -47.572 1.00 88.84 519 A 1 
ATOM 4128 C CE2 . PHE A 1 519 ? 38.331  -16.848 -46.034 1.00 88.71 519 A 1 
ATOM 4129 C CZ  . PHE A 1 519 ? 38.989  -17.326 -47.176 1.00 89.81 519 A 1 
ATOM 4130 N N   . ASN A 1 520 ? 43.830  -14.764 -44.926 1.00 94.32 520 A 1 
ATOM 4131 C CA  . ASN A 1 520 ? 44.997  -15.382 -45.550 1.00 93.60 520 A 1 
ATOM 4132 C C   . ASN A 1 520 ? 45.956  -16.036 -44.547 1.00 92.80 520 A 1 
ATOM 4133 O O   . ASN A 1 520 ? 46.604  -17.026 -44.903 1.00 90.12 520 A 1 
ATOM 4134 C CB  . ASN A 1 520 ? 45.723  -14.324 -46.388 1.00 92.64 520 A 1 
ATOM 4135 C CG  . ASN A 1 520 ? 45.053  -14.078 -47.729 1.00 92.11 520 A 1 
ATOM 4136 O OD1 . ASN A 1 520 ? 44.408  -14.938 -48.304 1.00 86.23 520 A 1 
ATOM 4137 N ND2 . ASN A 1 520 ? 45.282  -12.919 -48.312 1.00 85.35 520 A 1 
ATOM 4138 N N   . ASP A 1 521 ? 46.037  -15.519 -43.335 1.00 93.85 521 A 1 
ATOM 4139 C CA  . ASP A 1 521 ? 46.836  -16.122 -42.264 1.00 92.69 521 A 1 
ATOM 4140 C C   . ASP A 1 521 ? 46.269  -17.475 -41.820 1.00 91.38 521 A 1 
ATOM 4141 O O   . ASP A 1 521 ? 47.027  -18.402 -41.523 1.00 87.81 521 A 1 
ATOM 4142 C CB  . ASP A 1 521 ? 46.936  -15.150 -41.079 1.00 91.63 521 A 1 
ATOM 4143 C CG  . ASP A 1 521 ? 47.831  -13.938 -41.363 1.00 86.19 521 A 1 
ATOM 4144 O OD1 . ASP A 1 521 ? 48.639  -14.004 -42.323 1.00 80.49 521 A 1 
ATOM 4145 O OD2 . ASP A 1 521 ? 47.722  -12.965 -40.588 1.00 78.63 521 A 1 
ATOM 4146 N N   . LYS A 1 522 ? 44.943  -17.618 -41.866 1.00 90.26 522 A 1 
ATOM 4147 C CA  . LYS A 1 522 ? 44.264  -18.896 -41.593 1.00 88.02 522 A 1 
ATOM 4148 C C   . LYS A 1 522 ? 44.138  -19.800 -42.825 1.00 86.78 522 A 1 
ATOM 4149 O O   . LYS A 1 522 ? 43.866  -20.991 -42.675 1.00 79.52 522 A 1 
ATOM 4150 C CB  . LYS A 1 522 ? 42.890  -18.636 -40.960 1.00 85.03 522 A 1 
ATOM 4151 C CG  . LYS A 1 522 ? 43.002  -18.123 -39.510 1.00 78.36 522 A 1 
ATOM 4152 C CD  . LYS A 1 522 ? 41.619  -18.067 -38.841 1.00 72.33 522 A 1 
ATOM 4153 C CE  . LYS A 1 522 ? 41.745  -17.605 -37.384 1.00 63.69 522 A 1 
ATOM 4154 N NZ  . LYS A 1 522 ? 40.434  -17.516 -36.688 1.00 56.75 522 A 1 
ATOM 4155 N N   . ALA A 1 523 ? 44.297  -19.277 -44.031 1.00 82.71 523 A 1 
ATOM 4156 C CA  . ALA A 1 523 ? 44.125  -20.034 -45.268 1.00 80.11 523 A 1 
ATOM 4157 C C   . ALA A 1 523 ? 45.313  -20.987 -45.511 1.00 80.62 523 A 1 
ATOM 4158 O O   . ALA A 1 523 ? 46.449  -20.532 -45.680 1.00 74.83 523 A 1 
ATOM 4159 C CB  . ALA A 1 523 ? 43.922  -19.067 -46.436 1.00 75.64 523 A 1 
ATOM 4160 N N   . PRO A 1 524 ? 45.070  -22.292 -45.620 1.00 78.26 524 A 1 
ATOM 4161 C CA  . PRO A 1 524 ? 46.156  -23.271 -45.703 1.00 75.81 524 A 1 
ATOM 4162 C C   . PRO A 1 524 ? 46.911  -23.244 -47.035 1.00 77.00 524 A 1 
ATOM 4163 O O   . PRO A 1 524 ? 48.129  -23.411 -47.056 1.00 69.32 524 A 1 
ATOM 4164 C CB  . PRO A 1 524 ? 45.485  -24.620 -45.427 1.00 69.78 524 A 1 
ATOM 4165 C CG  . PRO A 1 524 ? 44.025  -24.410 -45.833 1.00 67.32 524 A 1 
ATOM 4166 C CD  . PRO A 1 524 ? 43.776  -22.947 -45.499 1.00 71.28 524 A 1 
ATOM 4167 N N   . VAL A 1 525 ? 46.205  -23.062 -48.159 1.00 78.37 525 A 1 
ATOM 4168 C CA  . VAL A 1 525 ? 46.810  -23.226 -49.494 1.00 78.23 525 A 1 
ATOM 4169 C C   . VAL A 1 525 ? 46.605  -21.997 -50.378 1.00 79.63 525 A 1 
ATOM 4170 O O   . VAL A 1 525 ? 47.569  -21.359 -50.802 1.00 72.06 525 A 1 
ATOM 4171 C CB  . VAL A 1 525 ? 46.306  -24.505 -50.194 1.00 71.20 525 A 1 
ATOM 4172 C CG1 . VAL A 1 525 ? 47.069  -24.770 -51.490 1.00 61.17 525 A 1 
ATOM 4173 C CG2 . VAL A 1 525 ? 46.445  -25.758 -49.320 1.00 61.19 525 A 1 
ATOM 4174 N N   . LYS A 1 526 ? 45.358  -21.683 -50.708 1.00 80.17 526 A 1 
ATOM 4175 C CA  . LYS A 1 526 ? 45.046  -20.693 -51.740 1.00 81.04 526 A 1 
ATOM 4176 C C   . LYS A 1 526 ? 44.696  -19.354 -51.095 1.00 83.56 526 A 1 
ATOM 4177 O O   . LYS A 1 526 ? 43.549  -19.129 -50.722 1.00 78.93 526 A 1 
ATOM 4178 C CB  . LYS A 1 526 ? 43.967  -21.237 -52.682 1.00 74.05 526 A 1 
ATOM 4179 C CG  . LYS A 1 526 ? 44.185  -20.765 -54.120 1.00 64.52 526 A 1 
ATOM 4180 C CD  . LYS A 1 526 ? 43.103  -21.335 -55.046 1.00 58.57 526 A 1 
ATOM 4181 C CE  . LYS A 1 526 ? 43.418  -21.004 -56.504 1.00 49.01 526 A 1 
ATOM 4182 N NZ  . LYS A 1 526 ? 42.350  -21.468 -57.429 1.00 42.99 526 A 1 
ATOM 4183 N N   . LYS A 1 527 ? 45.700  -18.483 -50.972 1.00 84.42 527 A 1 
ATOM 4184 C CA  . LYS A 1 527 ? 45.516  -17.129 -50.444 1.00 85.67 527 A 1 
ATOM 4185 C C   . LYS A 1 527 ? 44.636  -16.304 -51.379 1.00 87.88 527 A 1 
ATOM 4186 O O   . LYS A 1 527 ? 44.818  -16.353 -52.601 1.00 84.09 527 A 1 
ATOM 4187 C CB  . LYS A 1 527 ? 46.867  -16.447 -50.184 1.00 81.18 527 A 1 
ATOM 4188 C CG  . LYS A 1 527 ? 47.679  -17.188 -49.106 1.00 77.11 527 A 1 
ATOM 4189 C CD  . LYS A 1 527 ? 48.845  -16.356 -48.569 1.00 70.72 527 A 1 
ATOM 4190 C CE  . LYS A 1 527 ? 49.497  -17.102 -47.401 1.00 64.08 527 A 1 
ATOM 4191 N NZ  . LYS A 1 527 ? 50.253  -16.212 -46.484 1.00 56.61 527 A 1 
ATOM 4192 N N   . ALA A 1 528 ? 43.717  -15.561 -50.806 1.00 89.11 528 A 1 
ATOM 4193 C CA  . ALA A 1 528 ? 42.969  -14.535 -51.516 1.00 90.05 528 A 1 
ATOM 4194 C C   . ALA A 1 528 ? 43.889  -13.333 -51.769 1.00 91.77 528 A 1 
ATOM 4195 O O   . ALA A 1 528 ? 44.614  -12.894 -50.878 1.00 89.58 528 A 1 
ATOM 4196 C CB  . ALA A 1 528 ? 41.718  -14.178 -50.710 1.00 87.63 528 A 1 
ATOM 4197 N N   . LEU A 1 529 ? 43.893  -12.836 -52.991 1.00 91.51 529 A 1 
ATOM 4198 C CA  . LEU A 1 529 ? 44.755  -11.722 -53.373 1.00 91.93 529 A 1 
ATOM 4199 C C   . LEU A 1 529 ? 43.924  -10.453 -53.530 1.00 93.23 529 A 1 
ATOM 4200 O O   . LEU A 1 529 ? 42.937  -10.441 -54.265 1.00 91.75 529 A 1 
ATOM 4201 C CB  . LEU A 1 529 ? 45.521  -12.059 -54.663 1.00 89.49 529 A 1 
ATOM 4202 C CG  . LEU A 1 529 ? 46.475  -13.265 -54.564 1.00 85.30 529 A 1 
ATOM 4203 C CD1 . LEU A 1 529 ? 47.092  -13.541 -55.934 1.00 78.57 529 A 1 
ATOM 4204 C CD2 . LEU A 1 529 ? 47.610  -13.028 -53.572 1.00 77.34 529 A 1 
ATOM 4205 N N   . MET A 1 530 ? 44.381  -9.368  -52.922 1.00 93.53 530 A 1 
ATOM 4206 C CA  . MET A 1 530 ? 43.758  -8.049  -53.062 1.00 93.64 530 A 1 
ATOM 4207 C C   . MET A 1 530 ? 43.559  -7.668  -54.538 1.00 94.31 530 A 1 
ATOM 4208 O O   . MET A 1 530 ? 42.501  -7.192  -54.926 1.00 93.22 530 A 1 
ATOM 4209 C CB  . MET A 1 530 ? 44.642  -7.013  -52.360 1.00 91.93 530 A 1 
ATOM 4210 C CG  . MET A 1 530 ? 44.035  -5.607  -52.381 1.00 86.25 530 A 1 
ATOM 4211 S SD  . MET A 1 530 ? 45.214  -4.283  -52.008 1.00 84.43 530 A 1 
ATOM 4212 C CE  . MET A 1 530 ? 45.669  -4.659  -50.309 1.00 73.89 530 A 1 
ATOM 4213 N N   . ILE A 1 531 ? 44.554  -7.926  -55.380 1.00 94.15 531 A 1 
ATOM 4214 C CA  . ILE A 1 531 ? 44.495  -7.572  -56.797 1.00 94.28 531 A 1 
ATOM 4215 C C   . ILE A 1 531 ? 43.407  -8.345  -57.545 1.00 94.61 531 A 1 
ATOM 4216 O O   . ILE A 1 531 ? 42.828  -7.801  -58.483 1.00 93.42 531 A 1 
ATOM 4217 C CB  . ILE A 1 531 ? 45.883  -7.731  -57.443 1.00 92.81 531 A 1 
ATOM 4218 C CG1 . ILE A 1 531 ? 46.006  -6.977  -58.781 1.00 88.42 531 A 1 
ATOM 4219 C CG2 . ILE A 1 531 ? 46.275  -9.214  -57.660 1.00 88.74 531 A 1 
ATOM 4220 C CD1 . ILE A 1 531 ? 45.868  -5.461  -58.643 1.00 83.53 531 A 1 
ATOM 4221 N N   . ASP A 1 532 ? 43.095  -9.577  -57.118 1.00 94.58 532 A 1 
ATOM 4222 C CA  . ASP A 1 532 ? 42.044  -10.377 -57.743 1.00 93.96 532 A 1 
ATOM 4223 C C   . ASP A 1 532 ? 40.664  -9.804  -57.437 1.00 94.34 532 A 1 
ATOM 4224 O O   . ASP A 1 532 ? 39.859  -9.634  -58.355 1.00 92.68 532 A 1 
ATOM 4225 C CB  . ASP A 1 532 ? 42.146  -11.849 -57.296 1.00 92.46 532 A 1 
ATOM 4226 C CG  . ASP A 1 532 ? 43.339  -12.578 -57.905 1.00 89.62 532 A 1 
ATOM 4227 O OD1 . ASP A 1 532 ? 43.861  -12.128 -58.946 1.00 84.19 532 A 1 
ATOM 4228 O OD2 . ASP A 1 532 ? 43.744  -13.656 -57.414 1.00 83.86 532 A 1 
ATOM 4229 N N   . THR A 1 533 ? 40.436  -9.411  -56.194 1.00 94.85 533 A 1 
ATOM 4230 C CA  . THR A 1 533 ? 39.188  -8.754  -55.784 1.00 94.81 533 A 1 
ATOM 4231 C C   . THR A 1 533 ? 39.000  -7.423  -56.511 1.00 95.17 533 A 1 
ATOM 4232 O O   . THR A 1 533 ? 37.935  -7.174  -57.075 1.00 94.05 533 A 1 
ATOM 4233 C CB  . THR A 1 533 ? 39.164  -8.540  -54.265 1.00 94.18 533 A 1 
ATOM 4234 O OG1 . THR A 1 533 ? 39.450  -9.747  -53.597 1.00 89.08 533 A 1 
ATOM 4235 C CG2 . THR A 1 533 ? 37.806  -8.043  -53.781 1.00 88.53 533 A 1 
ATOM 4236 N N   . LEU A 1 534 ? 40.035  -6.597  -56.571 1.00 95.23 534 A 1 
ATOM 4237 C CA  . LEU A 1 534 ? 39.982  -5.308  -57.271 1.00 95.06 534 A 1 
ATOM 4238 C C   . LEU A 1 534 ? 39.711  -5.486  -58.770 1.00 95.01 534 A 1 
ATOM 4239 O O   . LEU A 1 534 ? 38.830  -4.826  -59.319 1.00 93.90 534 A 1 
ATOM 4240 C CB  . LEU A 1 534 ? 41.295  -4.540  -57.045 1.00 94.75 534 A 1 
ATOM 4241 C CG  . LEU A 1 534 ? 41.510  -4.027  -55.611 1.00 94.28 534 A 1 
ATOM 4242 C CD1 . LEU A 1 534 ? 42.909  -3.429  -55.498 1.00 90.01 534 A 1 
ATOM 4243 C CD2 . LEU A 1 534 ? 40.499  -2.951  -55.218 1.00 89.66 534 A 1 
ATOM 4244 N N   . LYS A 1 535 ? 40.411  -6.399  -59.434 1.00 94.60 535 A 1 
ATOM 4245 C CA  . LYS A 1 535 ? 40.176  -6.702  -60.847 1.00 93.62 535 A 1 
ATOM 4246 C C   . LYS A 1 535 ? 38.762  -7.215  -61.105 1.00 93.68 535 A 1 
ATOM 4247 O O   . LYS A 1 535 ? 38.147  -6.817  -62.086 1.00 92.06 535 A 1 
ATOM 4248 C CB  . LYS A 1 535 ? 41.163  -7.759  -61.334 1.00 91.70 535 A 1 
ATOM 4249 C CG  . LYS A 1 535 ? 42.550  -7.197  -61.649 1.00 85.44 535 A 1 
ATOM 4250 C CD  . LYS A 1 535 ? 43.397  -8.282  -62.328 1.00 84.51 535 A 1 
ATOM 4251 C CE  . LYS A 1 535 ? 42.829  -8.543  -63.723 1.00 79.04 535 A 1 
ATOM 4252 N NZ  . LYS A 1 535 ? 43.362  -9.733  -64.385 1.00 73.61 535 A 1 
ATOM 4253 N N   . SER A 1 536 ? 38.279  -8.099  -60.253 1.00 94.66 536 A 1 
ATOM 4254 C CA  . SER A 1 536 ? 36.927  -8.645  -60.381 1.00 93.70 536 A 1 
ATOM 4255 C C   . SER A 1 536 ? 35.851  -7.580  -60.183 1.00 93.80 536 A 1 
ATOM 4256 O O   . SER A 1 536 ? 34.820  -7.628  -60.852 1.00 91.49 536 A 1 
ATOM 4257 C CB  . SER A 1 536 ? 36.737  -9.778  -59.373 1.00 92.31 536 A 1 
ATOM 4258 O OG  . SER A 1 536 ? 35.489  -10.415 -59.590 1.00 78.63 536 A 1 
ATOM 4259 N N   . ALA A 1 537 ? 36.088  -6.630  -59.293 1.00 94.19 537 A 1 
ATOM 4260 C CA  . ALA A 1 537 ? 35.131  -5.573  -58.990 1.00 93.85 537 A 1 
ATOM 4261 C C   . ALA A 1 537 ? 35.102  -4.456  -60.043 1.00 94.37 537 A 1 
ATOM 4262 O O   . ALA A 1 537 ? 34.023  -3.993  -60.405 1.00 92.36 537 A 1 
ATOM 4263 C CB  . ALA A 1 537 ? 35.450  -5.027  -57.601 1.00 93.28 537 A 1 
ATOM 4264 N N   . PHE A 1 538 ? 36.270  -4.029  -60.538 1.00 95.10 538 A 1 
ATOM 4265 C CA  . PHE A 1 538 ? 36.412  -2.792  -61.323 1.00 94.60 538 A 1 
ATOM 4266 C C   . PHE A 1 538 ? 36.963  -2.986  -62.741 1.00 94.22 538 A 1 
ATOM 4267 O O   . PHE A 1 538 ? 36.896  -2.070  -63.562 1.00 91.33 538 A 1 
ATOM 4268 C CB  . PHE A 1 538 ? 37.298  -1.831  -60.540 1.00 94.12 538 A 1 
ATOM 4269 C CG  . PHE A 1 538 ? 36.810  -1.542  -59.143 1.00 95.13 538 A 1 
ATOM 4270 C CD1 . PHE A 1 538 ? 35.625  -0.814  -58.951 1.00 92.44 538 A 1 
ATOM 4271 C CD2 . PHE A 1 538 ? 37.531  -1.996  -58.025 1.00 93.15 538 A 1 
ATOM 4272 C CE1 . PHE A 1 538 ? 35.175  -0.524  -57.659 1.00 91.83 538 A 1 
ATOM 4273 C CE2 . PHE A 1 538 ? 37.083  -1.707  -56.730 1.00 92.16 538 A 1 
ATOM 4274 C CZ  . PHE A 1 538 ? 35.906  -0.965  -56.547 1.00 93.91 538 A 1 
ATOM 4275 N N   . GLY A 1 539 ? 37.507  -4.140  -63.039 1.00 93.13 539 A 1 
ATOM 4276 C CA  . GLY A 1 539 ? 38.180  -4.392  -64.310 1.00 92.88 539 A 1 
ATOM 4277 C C   . GLY A 1 539 ? 39.612  -3.861  -64.375 1.00 93.79 539 A 1 
ATOM 4278 O O   . GLY A 1 539 ? 40.083  -3.103  -63.531 1.00 92.11 539 A 1 
ATOM 4279 N N   . ASP A 1 540 ? 40.335  -4.298  -65.413 1.00 93.50 540 A 1 
ATOM 4280 C CA  . ASP A 1 540 ? 41.772  -4.034  -65.556 1.00 93.44 540 A 1 
ATOM 4281 C C   . ASP A 1 540 ? 42.108  -2.547  -65.743 1.00 93.67 540 A 1 
ATOM 4282 O O   . ASP A 1 540 ? 43.067  -2.056  -65.148 1.00 92.02 540 A 1 
ATOM 4283 C CB  . ASP A 1 540 ? 42.308  -4.845  -66.748 1.00 92.41 540 A 1 
ATOM 4284 C CG  . ASP A 1 540 ? 42.479  -6.330  -66.433 1.00 92.13 540 A 1 
ATOM 4285 O OD1 . ASP A 1 540 ? 43.172  -6.640  -65.439 1.00 85.69 540 A 1 
ATOM 4286 O OD2 . ASP A 1 540 ? 42.001  -7.197  -67.189 1.00 86.42 540 A 1 
ATOM 4287 N N   . VAL A 1 541 ? 41.325  -1.831  -66.548 1.00 92.60 541 A 1 
ATOM 4288 C CA  . VAL A 1 541 ? 41.564  -0.416  -66.872 1.00 92.24 541 A 1 
ATOM 4289 C C   . VAL A 1 541 ? 41.391  0.458   -65.635 1.00 92.62 541 A 1 
ATOM 4290 O O   . VAL A 1 541 ? 42.310  1.188   -65.265 1.00 91.47 541 A 1 
ATOM 4291 C CB  . VAL A 1 541 ? 40.654  0.057   -68.025 1.00 90.68 541 A 1 
ATOM 4292 C CG1 . VAL A 1 541 ? 40.836  1.543   -68.327 1.00 84.89 541 A 1 
ATOM 4293 C CG2 . VAL A 1 541 ? 40.941  -0.726  -69.308 1.00 84.16 541 A 1 
ATOM 4294 N N   . ALA A 1 542 ? 40.266  0.344   -64.952 1.00 92.89 542 A 1 
ATOM 4295 C CA  . ALA A 1 542 ? 39.965  1.136   -63.761 1.00 92.84 542 A 1 
ATOM 4296 C C   . ALA A 1 542 ? 40.980  0.887   -62.635 1.00 93.41 542 A 1 
ATOM 4297 O O   . ALA A 1 542 ? 41.479  1.830   -62.022 1.00 92.40 542 A 1 
ATOM 4298 C CB  . ALA A 1 542 ? 38.532  0.817   -63.323 1.00 92.16 542 A 1 
ATOM 4299 N N   . VAL A 1 543 ? 41.353  -0.374  -62.394 1.00 93.49 543 A 1 
ATOM 4300 C CA  . VAL A 1 543 ? 42.380  -0.718  -61.399 1.00 93.92 543 A 1 
ATOM 4301 C C   . VAL A 1 543 ? 43.737  -0.140  -61.790 1.00 94.04 543 A 1 
ATOM 4302 O O   . VAL A 1 543 ? 44.406  0.459   -60.952 1.00 93.10 543 A 1 
ATOM 4303 C CB  . VAL A 1 543 ? 42.468  -2.237  -61.185 1.00 93.63 543 A 1 
ATOM 4304 C CG1 . VAL A 1 543 ? 43.607  -2.625  -60.239 1.00 89.57 543 A 1 
ATOM 4305 C CG2 . VAL A 1 543 ? 41.171  -2.768  -60.567 1.00 89.47 543 A 1 
ATOM 4306 N N   . SER A 1 544 ? 44.135  -0.270  -63.036 1.00 93.24 544 A 1 
ATOM 4307 C CA  . SER A 1 544 ? 45.400  0.295   -63.515 1.00 92.93 544 A 1 
ATOM 4308 C C   . SER A 1 544 ? 45.454  1.812   -63.325 1.00 92.94 544 A 1 
ATOM 4309 O O   . SER A 1 544 ? 46.433  2.327   -62.780 1.00 91.93 544 A 1 
ATOM 4310 C CB  . SER A 1 544 ? 45.609  -0.070  -64.986 1.00 92.28 544 A 1 
ATOM 4311 O OG  . SER A 1 544 ? 46.897  0.348   -65.411 1.00 87.07 544 A 1 
ATOM 4312 N N   . ASN A 1 545 ? 44.390  2.510   -63.694 1.00 93.09 545 A 1 
ATOM 4313 C CA  . ASN A 1 545 ? 44.282  3.963   -63.566 1.00 92.26 545 A 1 
ATOM 4314 C C   . ASN A 1 545 ? 44.323  4.410   -62.101 1.00 92.43 545 A 1 
ATOM 4315 O O   . ASN A 1 545 ? 45.090  5.312   -61.749 1.00 91.02 545 A 1 
ATOM 4316 C CB  . ASN A 1 545 ? 43.001  4.427   -64.291 1.00 91.05 545 A 1 
ATOM 4317 C CG  . ASN A 1 545 ? 43.090  4.274   -65.805 1.00 88.64 545 A 1 
ATOM 4318 O OD1 . ASN A 1 545 ? 44.119  3.937   -66.357 1.00 81.73 545 A 1 
ATOM 4319 N ND2 . ASN A 1 545 ? 42.019  4.556   -66.515 1.00 81.29 545 A 1 
ATOM 4320 N N   . MET A 1 546 ? 43.593  3.726   -61.226 1.00 92.44 546 A 1 
ATOM 4321 C CA  . MET A 1 546 ? 43.636  3.951   -59.782 1.00 92.37 546 A 1 
ATOM 4322 C C   . MET A 1 546 ? 45.055  3.783   -59.230 1.00 92.83 546 A 1 
ATOM 4323 O O   . MET A 1 546 ? 45.537  4.637   -58.487 1.00 92.09 546 A 1 
ATOM 4324 C CB  . MET A 1 546 ? 42.630  3.027   -59.092 1.00 92.03 546 A 1 
ATOM 4325 C CG  . MET A 1 546 ? 42.643  3.134   -57.561 1.00 88.81 546 A 1 
ATOM 4326 S SD  . MET A 1 546 ? 43.909  2.167   -56.674 1.00 87.89 546 A 1 
ATOM 4327 C CE  . MET A 1 546 ? 43.335  0.490   -57.029 1.00 76.80 546 A 1 
ATOM 4328 N N   . LEU A 1 547 ? 45.758  2.738   -59.612 1.00 92.57 547 A 1 
ATOM 4329 C CA  . LEU A 1 547 ? 47.122  2.487   -59.142 1.00 92.48 547 A 1 
ATOM 4330 C C   . LEU A 1 547 ? 48.109  3.551   -59.627 1.00 92.17 547 A 1 
ATOM 4331 O O   . LEU A 1 547 ? 49.005  3.928   -58.873 1.00 91.45 547 A 1 
ATOM 4332 C CB  . LEU A 1 547 ? 47.579  1.084   -59.563 1.00 92.68 547 A 1 
ATOM 4333 C CG  . LEU A 1 547 ? 46.851  -0.073  -58.858 1.00 92.83 547 A 1 
ATOM 4334 C CD1 . LEU A 1 547 ? 47.341  -1.400  -59.436 1.00 89.85 547 A 1 
ATOM 4335 C CD2 . LEU A 1 547 ? 47.084  -0.085  -57.350 1.00 90.17 547 A 1 
ATOM 4336 N N   . PHE A 1 548 ? 47.946  4.068   -60.853 1.00 92.14 548 A 1 
ATOM 4337 C CA  . PHE A 1 548 ? 48.746  5.201   -61.323 1.00 91.08 548 A 1 
ATOM 4338 C C   . PHE A 1 548 ? 48.510  6.467   -60.495 1.00 90.96 548 A 1 
ATOM 4339 O O   . PHE A 1 548 ? 49.477  7.149   -60.146 1.00 89.54 548 A 1 
ATOM 4340 C CB  . PHE A 1 548 ? 48.462  5.484   -62.802 1.00 89.93 548 A 1 
ATOM 4341 C CG  . PHE A 1 548 ? 49.143  4.552   -63.774 1.00 87.78 548 A 1 
ATOM 4342 C CD1 . PHE A 1 548 ? 50.542  4.441   -63.778 1.00 81.57 548 A 1 
ATOM 4343 C CD2 . PHE A 1 548 ? 48.388  3.838   -64.720 1.00 81.02 548 A 1 
ATOM 4344 C CE1 . PHE A 1 548 ? 51.181  3.613   -64.716 1.00 78.84 548 A 1 
ATOM 4345 C CE2 . PHE A 1 548 ? 49.025  3.012   -65.657 1.00 78.02 548 A 1 
ATOM 4346 C CZ  . PHE A 1 548 ? 50.421  2.899   -65.654 1.00 81.15 548 A 1 
ATOM 4347 N N   . ALA A 1 549 ? 47.263  6.763   -60.149 1.00 91.47 549 A 1 
ATOM 4348 C CA  . ALA A 1 549 ? 46.927  7.881   -59.275 1.00 90.93 549 A 1 
ATOM 4349 C C   . ALA A 1 549 ? 47.490  7.671   -57.861 1.00 91.28 549 A 1 
ATOM 4350 O O   . ALA A 1 549 ? 48.214  8.530   -57.349 1.00 89.75 549 A 1 
ATOM 4351 C CB  . ALA A 1 549 ? 45.409  8.075   -59.285 1.00 89.66 549 A 1 
ATOM 4352 N N   . ALA A 1 550 ? 47.288  6.499   -57.283 1.00 91.30 550 A 1 
ATOM 4353 C CA  . ALA A 1 550 ? 47.735  6.157   -55.932 1.00 91.71 550 A 1 
ATOM 4354 C C   . ALA A 1 550 ? 49.263  6.144   -55.776 1.00 92.03 550 A 1 
ATOM 4355 O O   . ALA A 1 550 ? 49.782  6.427   -54.699 1.00 90.95 550 A 1 
ATOM 4356 C CB  . ALA A 1 550 ? 47.124  4.807   -55.561 1.00 91.63 550 A 1 
ATOM 4357 N N   . LYS A 1 551 ? 50.026  5.874   -56.842 1.00 91.31 551 A 1 
ATOM 4358 C CA  . LYS A 1 551 ? 51.495  5.991   -56.825 1.00 90.54 551 A 1 
ATOM 4359 C C   . LYS A 1 551 ? 52.004  7.430   -56.727 1.00 90.54 551 A 1 
ATOM 4360 O O   . LYS A 1 551 ? 53.178  7.607   -56.403 1.00 88.34 551 A 1 
ATOM 4361 C CB  . LYS A 1 551 ? 52.103  5.310   -58.054 1.00 89.32 551 A 1 
ATOM 4362 C CG  . LYS A 1 551 ? 52.141  3.787   -57.882 1.00 86.22 551 A 1 
ATOM 4363 C CD  . LYS A 1 551 ? 52.736  3.085   -59.107 1.00 83.55 551 A 1 
ATOM 4364 C CE  . LYS A 1 551 ? 54.269  3.208   -59.127 1.00 76.79 551 A 1 
ATOM 4365 N NZ  . LYS A 1 551 ? 54.843  2.399   -60.224 1.00 71.42 551 A 1 
ATOM 4366 N N   . LYS A 1 552 ? 51.164  8.435   -57.026 1.00 91.05 552 A 1 
ATOM 4367 C CA  . LYS A 1 552 ? 51.529  9.854   -56.887 1.00 90.03 552 A 1 
ATOM 4368 C C   . LYS A 1 552 ? 51.354  10.359  -55.458 1.00 90.47 552 A 1 
ATOM 4369 O O   . LYS A 1 552 ? 51.996  11.337  -55.096 1.00 87.55 552 A 1 
ATOM 4370 C CB  . LYS A 1 552 ? 50.706  10.713  -57.855 1.00 87.52 552 A 1 
ATOM 4371 C CG  . LYS A 1 552 ? 50.927  10.365  -59.331 1.00 81.81 552 A 1 
ATOM 4372 C CD  . LYS A 1 552 ? 49.995  11.205  -60.209 1.00 76.48 552 A 1 
ATOM 4373 C CE  . LYS A 1 552 ? 50.152  10.835  -61.686 1.00 68.07 552 A 1 
ATOM 4374 N NZ  . LYS A 1 552 ? 49.195  11.583  -62.544 1.00 61.49 552 A 1 
ATOM 4375 N N   . ASP A 1 553 ? 50.535  9.706   -54.660 1.00 91.89 553 A 1 
ATOM 4376 C CA  . ASP A 1 553 ? 50.335  10.020  -53.246 1.00 92.01 553 A 1 
ATOM 4377 C C   . ASP A 1 553 ? 51.377  9.279   -52.385 1.00 92.67 553 A 1 
ATOM 4378 O O   . ASP A 1 553 ? 51.423  8.044   -52.398 1.00 90.91 553 A 1 
ATOM 4379 C CB  . ASP A 1 553 ? 48.893  9.679   -52.851 1.00 90.03 553 A 1 
ATOM 4380 C CG  . ASP A 1 553 ? 48.574  9.914   -51.371 1.00 86.25 553 A 1 
ATOM 4381 O OD1 . ASP A 1 553 ? 49.484  10.305  -50.605 1.00 79.11 553 A 1 
ATOM 4382 O OD2 . ASP A 1 553 ? 47.423  9.630   -50.992 1.00 77.80 553 A 1 
ATOM 4383 N N   . PRO A 1 554 ? 52.209  9.994   -51.599 1.00 93.41 554 A 1 
ATOM 4384 C CA  . PRO A 1 554 ? 53.199  9.373   -50.715 1.00 93.16 554 A 1 
ATOM 4385 C C   . PRO A 1 554 ? 52.611  8.349   -49.741 1.00 92.96 554 A 1 
ATOM 4386 O O   . PRO A 1 554 ? 53.284  7.371   -49.396 1.00 88.70 554 A 1 
ATOM 4387 C CB  . PRO A 1 554 ? 53.841  10.539  -49.958 1.00 92.11 554 A 1 
ATOM 4388 C CG  . PRO A 1 554 ? 53.608  11.748  -50.854 1.00 89.36 554 A 1 
ATOM 4389 C CD  . PRO A 1 554 ? 52.278  11.447  -51.511 1.00 92.38 554 A 1 
ATOM 4390 N N   . GLY A 1 555 ? 51.386  8.561   -49.310 1.00 91.12 555 A 1 
ATOM 4391 C CA  . GLY A 1 555 ? 50.700  7.678   -48.367 1.00 89.92 555 A 1 
ATOM 4392 C C   . GLY A 1 555 ? 50.347  6.315   -48.957 1.00 91.00 555 A 1 
ATOM 4393 O O   . GLY A 1 555 ? 50.413  5.295   -48.264 1.00 87.86 555 A 1 
ATOM 4394 N N   . THR A 1 556 ? 50.029  6.265   -50.236 1.00 92.16 556 A 1 
ATOM 4395 C CA  . THR A 1 556 ? 49.571  5.050   -50.929 1.00 92.47 556 A 1 
ATOM 4396 C C   . THR A 1 556 ? 50.582  4.498   -51.929 1.00 93.25 556 A 1 
ATOM 4397 O O   . THR A 1 556 ? 50.473  3.338   -52.337 1.00 91.95 556 A 1 
ATOM 4398 C CB  . THR A 1 556 ? 48.219  5.287   -51.606 1.00 90.85 556 A 1 
ATOM 4399 O OG1 . THR A 1 556 ? 48.302  6.369   -52.495 1.00 87.33 556 A 1 
ATOM 4400 C CG2 . THR A 1 556 ? 47.119  5.598   -50.589 1.00 86.41 556 A 1 
ATOM 4401 N N   . ALA A 1 557 ? 51.620  5.258   -52.275 1.00 93.42 557 A 1 
ATOM 4402 C CA  . ALA A 1 557 ? 52.597  4.921   -53.310 1.00 93.43 557 A 1 
ATOM 4403 C C   . ALA A 1 557 ? 53.211  3.517   -53.164 1.00 93.70 557 A 1 
ATOM 4404 O O   . ALA A 1 557 ? 53.339  2.781   -54.147 1.00 91.88 557 A 1 
ATOM 4405 C CB  . ALA A 1 557 ? 53.693  5.990   -53.296 1.00 91.99 557 A 1 
ATOM 4406 N N   . LYS A 1 558 ? 53.571  3.132   -51.940 1.00 93.80 558 A 1 
ATOM 4407 C CA  . LYS A 1 558 ? 54.215  1.838   -51.678 1.00 93.59 558 A 1 
ATOM 4408 C C   . LYS A 1 558 ? 53.256  0.662   -51.897 1.00 93.82 558 A 1 
ATOM 4409 O O   . LYS A 1 558 ? 53.620  -0.315  -52.552 1.00 92.13 558 A 1 
ATOM 4410 C CB  . LYS A 1 558 ? 54.815  1.858   -50.265 1.00 92.30 558 A 1 
ATOM 4411 C CG  . LYS A 1 558 ? 55.826  0.724   -50.049 1.00 79.62 558 A 1 
ATOM 4412 C CD  . LYS A 1 558 ? 56.443  0.816   -48.645 1.00 73.81 558 A 1 
ATOM 4413 C CE  . LYS A 1 558 ? 57.507  -0.264  -48.441 1.00 61.73 558 A 1 
ATOM 4414 N NZ  . LYS A 1 558 ? 58.095  -0.220  -47.077 1.00 53.41 558 A 1 
ATOM 4415 N N   . VAL A 1 559 ? 52.022  0.788   -51.408 1.00 92.69 559 A 1 
ATOM 4416 C CA  . VAL A 1 559 ? 50.959  -0.209  -51.613 1.00 92.07 559 A 1 
ATOM 4417 C C   . VAL A 1 559 ? 50.583  -0.281  -53.092 1.00 93.46 559 A 1 
ATOM 4418 O O   . VAL A 1 559 ? 50.540  -1.369  -53.663 1.00 92.73 559 A 1 
ATOM 4419 C CB  . VAL A 1 559 ? 49.728  0.106   -50.740 1.00 90.21 559 A 1 
ATOM 4420 C CG1 . VAL A 1 559 ? 48.574  -0.866  -50.996 1.00 80.96 559 A 1 
ATOM 4421 C CG2 . VAL A 1 559 ? 50.088  0.025   -49.253 1.00 81.38 559 A 1 
ATOM 4422 N N   . ALA A 1 560 ? 50.420  0.863   -53.742 1.00 92.93 560 A 1 
ATOM 4423 C CA  . ALA A 1 560 ? 50.108  0.949   -55.164 1.00 93.29 560 A 1 
ATOM 4424 C C   . ALA A 1 560 ? 51.197  0.311   -56.039 1.00 93.84 560 A 1 
ATOM 4425 O O   . ALA A 1 560 ? 50.887  -0.428  -56.973 1.00 93.20 560 A 1 
ATOM 4426 C CB  . ALA A 1 560 ? 49.888  2.420   -55.518 1.00 92.53 560 A 1 
ATOM 4427 N N   . ALA A 1 561 ? 52.470  0.518   -55.709 1.00 93.67 561 A 1 
ATOM 4428 C CA  . ALA A 1 561 ? 53.576  -0.118  -56.429 1.00 93.26 561 A 1 
ATOM 4429 C C   . ALA A 1 561 ? 53.569  -1.650  -56.292 1.00 93.73 561 A 1 
ATOM 4430 O O   . ALA A 1 561 ? 53.814  -2.367  -57.271 1.00 92.54 561 A 1 
ATOM 4431 C CB  . ALA A 1 561 ? 54.895  0.477   -55.929 1.00 92.08 561 A 1 
ATOM 4432 N N   . THR A 1 562 ? 53.254  -2.146  -55.108 1.00 94.34 562 A 1 
ATOM 4433 C CA  . THR A 1 562 ? 53.125  -3.588  -54.847 1.00 93.73 562 A 1 
ATOM 4434 C C   . THR A 1 562 ? 51.949  -4.177  -55.625 1.00 94.44 562 A 1 
ATOM 4435 O O   . THR A 1 562 ? 52.115  -5.177  -56.329 1.00 93.37 562 A 1 
ATOM 4436 C CB  . THR A 1 562 ? 52.979  -3.863  -53.343 1.00 92.48 562 A 1 
ATOM 4437 O OG1 . THR A 1 562 ? 54.045  -3.262  -52.641 1.00 83.78 562 A 1 
ATOM 4438 C CG2 . THR A 1 562 ? 53.018  -5.352  -53.020 1.00 79.95 562 A 1 
ATOM 4439 N N   . LEU A 1 563 ? 50.794  -3.515  -55.580 1.00 93.94 563 A 1 
ATOM 4440 C CA  . LEU A 1 563 ? 49.599  -3.911  -56.331 1.00 93.80 563 A 1 
ATOM 4441 C C   . LEU A 1 563 ? 49.812  -3.855  -57.842 1.00 94.26 563 A 1 
ATOM 4442 O O   . LEU A 1 563 ? 49.379  -4.759  -58.550 1.00 93.84 563 A 1 
ATOM 4443 C CB  . LEU A 1 563 ? 48.423  -3.011  -55.932 1.00 93.53 563 A 1 
ATOM 4444 C CG  . LEU A 1 563 ? 47.832  -3.324  -54.547 1.00 91.60 563 A 1 
ATOM 4445 C CD1 . LEU A 1 563 ? 46.796  -2.258  -54.198 1.00 86.78 563 A 1 
ATOM 4446 C CD2 . LEU A 1 563 ? 47.154  -4.689  -54.524 1.00 87.06 563 A 1 
ATOM 4447 N N   . GLN A 1 564 ? 50.525  -2.855  -58.332 1.00 94.23 564 A 1 
ATOM 4448 C CA  . GLN A 1 564 ? 50.865  -2.764  -59.749 1.00 93.60 564 A 1 
ATOM 4449 C C   . GLN A 1 564 ? 51.750  -3.937  -60.185 1.00 93.73 564 A 1 
ATOM 4450 O O   . GLN A 1 564 ? 51.521  -4.539  -61.231 1.00 93.13 564 A 1 
ATOM 4451 C CB  . GLN A 1 564 ? 51.534  -1.410  -60.009 1.00 92.12 564 A 1 
ATOM 4452 C CG  . GLN A 1 564 ? 51.649  -1.106  -61.506 1.00 88.46 564 A 1 
ATOM 4453 C CD  . GLN A 1 564 ? 52.268  0.276   -61.724 1.00 87.90 564 A 1 
ATOM 4454 O OE1 . GLN A 1 564 ? 53.369  0.569   -61.276 1.00 80.14 564 A 1 
ATOM 4455 N NE2 . GLN A 1 564 ? 51.594  1.164   -62.411 1.00 78.28 564 A 1 
ATOM 4456 N N   . THR A 1 565 ? 52.703  -4.332  -59.357 1.00 94.21 565 A 1 
ATOM 4457 C CA  . THR A 1 565 ? 53.544  -5.509  -59.626 1.00 93.93 565 A 1 
ATOM 4458 C C   . THR A 1 565 ? 52.726  -6.805  -59.616 1.00 94.20 565 A 1 
ATOM 4459 O O   . THR A 1 565 ? 52.927  -7.673  -60.472 1.00 92.86 565 A 1 
ATOM 4460 C CB  . THR A 1 565 ? 54.692  -5.599  -58.608 1.00 92.73 565 A 1 
ATOM 4461 O OG1 . THR A 1 565 ? 55.434  -4.404  -58.616 1.00 85.93 565 A 1 
ATOM 4462 C CG2 . THR A 1 565 ? 55.668  -6.727  -58.928 1.00 82.55 565 A 1 
ATOM 4463 N N   . ALA A 1 566 ? 51.781  -6.920  -58.692 1.00 94.18 566 A 1 
ATOM 4464 C CA  . ALA A 1 566 ? 50.844  -8.037  -58.635 1.00 93.72 566 A 1 
ATOM 4465 C C   . ALA A 1 566 ? 49.929  -8.068  -59.867 1.00 94.25 566 A 1 
ATOM 4466 O O   . ALA A 1 566 ? 49.747  -9.133  -60.465 1.00 93.08 566 A 1 
ATOM 4467 C CB  . ALA A 1 566 ? 50.056  -7.955  -57.326 1.00 93.20 566 A 1 
ATOM 4468 N N   . LEU A 1 567 ? 49.423  -6.905  -60.302 1.00 94.19 567 A 1 
ATOM 4469 C CA  . LEU A 1 567 ? 48.591  -6.756  -61.497 1.00 93.98 567 A 1 
ATOM 4470 C C   . LEU A 1 567 ? 49.331  -7.221  -62.756 1.00 94.37 567 A 1 
ATOM 4471 O O   . LEU A 1 567 ? 48.806  -8.049  -63.503 1.00 93.51 567 A 1 
ATOM 4472 C CB  . LEU A 1 567 ? 48.139  -5.289  -61.606 1.00 93.38 567 A 1 
ATOM 4473 C CG  . LEU A 1 567 ? 47.167  -5.005  -62.771 1.00 92.67 567 A 1 
ATOM 4474 C CD1 . LEU A 1 567 ? 45.866  -5.790  -62.640 1.00 86.80 567 A 1 
ATOM 4475 C CD2 . LEU A 1 567 ? 46.827  -3.520  -62.810 1.00 86.79 567 A 1 
ATOM 4476 N N   . LEU A 1 568 ? 50.562  -6.774  -62.952 1.00 94.15 568 A 1 
ATOM 4477 C CA  . LEU A 1 568 ? 51.390  -7.224  -64.076 1.00 93.66 568 A 1 
ATOM 4478 C C   . LEU A 1 568 ? 51.608  -8.743  -64.043 1.00 93.90 568 A 1 
ATOM 4479 O O   . LEU A 1 568 ? 51.498  -9.413  -65.066 1.00 92.65 568 A 1 
ATOM 4480 C CB  . LEU A 1 568 ? 52.753  -6.515  -64.055 1.00 92.56 568 A 1 
ATOM 4481 C CG  . LEU A 1 568 ? 52.748  -4.989  -64.251 1.00 91.01 568 A 1 
ATOM 4482 C CD1 . LEU A 1 568 ? 54.188  -4.488  -64.218 1.00 83.33 568 A 1 
ATOM 4483 C CD2 . LEU A 1 568 ? 52.108  -4.556  -65.561 1.00 83.02 568 A 1 
ATOM 4484 N N   . SER A 1 569 ? 51.872  -9.291  -62.869 1.00 94.04 569 A 1 
ATOM 4485 C CA  . SER A 1 569 ? 52.067  -10.737 -62.712 1.00 93.34 569 A 1 
ATOM 4486 C C   . SER A 1 569 ? 50.794  -11.523 -63.037 1.00 93.50 569 A 1 
ATOM 4487 O O   . SER A 1 569 ? 50.863  -12.578 -63.670 1.00 91.92 569 A 1 
ATOM 4488 C CB  . SER A 1 569 ? 52.555  -11.056 -61.298 1.00 92.23 569 A 1 
ATOM 4489 O OG  . SER A 1 569 ? 53.737  -10.315 -61.010 1.00 84.95 569 A 1 
ATOM 4490 N N   . LYS A 1 570 ? 49.624  -10.972 -62.667 1.00 94.48 570 A 1 
ATOM 4491 C CA  . LYS A 1 570 ? 48.326  -11.568 -62.986 1.00 93.60 570 A 1 
ATOM 4492 C C   . LYS A 1 570 ? 48.037  -11.528 -64.486 1.00 94.09 570 A 1 
ATOM 4493 O O   . LYS A 1 570 ? 47.660  -12.546 -65.055 1.00 92.36 570 A 1 
ATOM 4494 C CB  . LYS A 1 570 ? 47.226  -10.868 -62.171 1.00 92.04 570 A 1 
ATOM 4495 C CG  . LYS A 1 570 ? 46.053  -11.820 -61.887 1.00 83.29 570 A 1 
ATOM 4496 C CD  . LYS A 1 570 ? 46.384  -12.783 -60.738 1.00 78.68 570 A 1 
ATOM 4497 C CE  . LYS A 1 570 ? 45.247  -13.769 -60.522 1.00 73.20 570 A 1 
ATOM 4498 N NZ  . LYS A 1 570 ? 45.305  -14.422 -59.182 1.00 64.28 570 A 1 
ATOM 4499 N N   . TRP A 1 571 ? 48.291  -10.409 -65.135 1.00 94.97 571 A 1 
ATOM 4500 C CA  . TRP A 1 571 ? 48.157  -10.281 -66.585 1.00 94.98 571 A 1 
ATOM 4501 C C   . TRP A 1 571 ? 49.063  -11.246 -67.358 1.00 94.98 571 A 1 
ATOM 4502 O O   . TRP A 1 571 ? 48.631  -11.807 -68.361 1.00 92.89 571 A 1 
ATOM 4503 C CB  . TRP A 1 571 ? 48.443  -8.839  -67.004 1.00 94.56 571 A 1 
ATOM 4504 C CG  . TRP A 1 571 ? 47.455  -7.802  -66.589 1.00 94.33 571 A 1 
ATOM 4505 C CD1 . TRP A 1 571 ? 46.174  -7.996  -66.208 1.00 91.60 571 A 1 
ATOM 4506 C CD2 . TRP A 1 571 ? 47.659  -6.356  -66.562 1.00 93.94 571 A 1 
ATOM 4507 N NE1 . TRP A 1 571 ? 45.563  -6.778  -65.957 1.00 91.67 571 A 1 
ATOM 4508 C CE2 . TRP A 1 571 ? 46.441  -5.743  -66.171 1.00 92.99 571 A 1 
ATOM 4509 C CE3 . TRP A 1 571 ? 48.755  -5.511  -66.844 1.00 92.46 571 A 1 
ATOM 4510 C CZ2 . TRP A 1 571 ? 46.301  -4.347  -66.079 1.00 92.10 571 A 1 
ATOM 4511 C CZ3 . TRP A 1 571 ? 48.619  -4.128  -66.753 1.00 91.20 571 A 1 
ATOM 4512 C CH2 . TRP A 1 571 ? 47.402  -3.544  -66.372 1.00 90.74 571 A 1 
ATOM 4513 N N   . VAL A 1 572 ? 50.274  -11.502 -66.862 1.00 93.88 572 A 1 
ATOM 4514 C CA  . VAL A 1 572 ? 51.150  -12.532 -67.438 1.00 93.33 572 A 1 
ATOM 4515 C C   . VAL A 1 572 ? 50.513  -13.921 -67.327 1.00 93.35 572 A 1 
ATOM 4516 O O   . VAL A 1 572 ? 50.488  -14.658 -68.311 1.00 91.14 572 A 1 
ATOM 4517 C CB  . VAL A 1 572 ? 52.548  -12.519 -66.790 1.00 92.02 572 A 1 
ATOM 4518 C CG1 . VAL A 1 572 ? 53.414  -13.702 -67.227 1.00 84.40 572 A 1 
ATOM 4519 C CG2 . VAL A 1 572 ? 53.324  -11.253 -67.155 1.00 84.85 572 A 1 
ATOM 4520 N N   . LEU A 1 573 ? 49.957  -14.268 -66.170 1.00 94.17 573 A 1 
ATOM 4521 C CA  . LEU A 1 573 ? 49.279  -15.556 -65.968 1.00 92.78 573 A 1 
ATOM 4522 C C   . LEU A 1 573 ? 48.027  -15.707 -66.842 1.00 92.78 573 A 1 
ATOM 4523 O O   . LEU A 1 573 ? 47.751  -16.803 -67.336 1.00 90.41 573 A 1 
ATOM 4524 C CB  . LEU A 1 573 ? 48.916  -15.721 -64.485 1.00 91.14 573 A 1 
ATOM 4525 C CG  . LEU A 1 573 ? 50.123  -15.948 -63.552 1.00 85.56 573 A 1 
ATOM 4526 C CD1 . LEU A 1 573 ? 49.665  -15.869 -62.096 1.00 78.12 573 A 1 
ATOM 4527 C CD2 . LEU A 1 573 ? 50.763  -17.316 -63.772 1.00 76.86 573 A 1 
ATOM 4528 N N   . GLU A 1 574 ? 47.312  -14.610 -67.079 1.00 93.28 574 A 1 
ATOM 4529 C CA  . GLU A 1 574 ? 46.143  -14.550 -67.975 1.00 92.51 574 A 1 
ATOM 4530 C C   . GLU A 1 574 ? 46.520  -14.528 -69.473 1.00 92.72 574 A 1 
ATOM 4531 O O   . GLU A 1 574 ? 45.639  -14.427 -70.331 1.00 89.61 574 A 1 
ATOM 4532 C CB  . GLU A 1 574 ? 45.292  -13.325 -67.605 1.00 91.12 574 A 1 
ATOM 4533 C CG  . GLU A 1 574 ? 44.585  -13.471 -66.243 1.00 88.50 574 A 1 
ATOM 4534 C CD  . GLU A 1 574 ? 43.922  -12.167 -65.765 1.00 88.58 574 A 1 
ATOM 4535 O OE1 . GLU A 1 574 ? 43.413  -12.137 -64.624 1.00 79.63 574 A 1 
ATOM 4536 O OE2 . GLU A 1 574 ? 43.936  -11.155 -66.498 1.00 81.81 574 A 1 
ATOM 4537 N N   . LYS A 1 575 ? 47.806  -14.619 -69.788 1.00 92.15 575 A 1 
ATOM 4538 C CA  . LYS A 1 575 ? 48.333  -14.500 -71.162 1.00 92.77 575 A 1 
ATOM 4539 C C   . LYS A 1 575 ? 47.921  -13.214 -71.892 1.00 93.31 575 A 1 
ATOM 4540 O O   . LYS A 1 575 ? 47.848  -13.208 -73.126 1.00 89.59 575 A 1 
ATOM 4541 C CB  . LYS A 1 575 ? 48.015  -15.759 -71.983 1.00 90.62 575 A 1 
ATOM 4542 C CG  . LYS A 1 575 ? 48.974  -16.919 -71.726 1.00 86.31 575 A 1 
ATOM 4543 C CD  . LYS A 1 575 ? 48.640  -18.079 -72.672 1.00 82.76 575 A 1 
ATOM 4544 C CE  . LYS A 1 575 ? 49.723  -19.148 -72.595 1.00 76.18 575 A 1 
ATOM 4545 N NZ  . LYS A 1 575 ? 49.459  -20.296 -73.492 1.00 67.83 575 A 1 
ATOM 4546 N N   . LYS A 1 576 ? 47.684  -12.112 -71.185 1.00 92.70 576 A 1 
ATOM 4547 C CA  . LYS A 1 576 ? 47.471  -10.820 -71.851 1.00 92.21 576 A 1 
ATOM 4548 C C   . LYS A 1 576 ? 48.717  -10.434 -72.640 1.00 92.55 576 A 1 
ATOM 4549 O O   . LYS A 1 576 ? 49.807  -10.331 -72.085 1.00 90.79 576 A 1 
ATOM 4550 C CB  . LYS A 1 576 ? 47.086  -9.727  -70.850 1.00 91.41 576 A 1 
ATOM 4551 C CG  . LYS A 1 576 ? 45.673  -9.929  -70.286 1.00 88.85 576 A 1 
ATOM 4552 C CD  . LYS A 1 576 ? 45.299  -8.779  -69.343 1.00 85.95 576 A 1 
ATOM 4553 C CE  . LYS A 1 576 ? 43.982  -9.055  -68.616 1.00 82.86 576 A 1 
ATOM 4554 N NZ  . LYS A 1 576 ? 42.788  -8.792  -69.458 1.00 77.13 576 A 1 
ATOM 4555 N N   . THR A 1 577 ? 48.546  -10.219 -73.937 1.00 93.37 577 A 1 
ATOM 4556 C CA  . THR A 1 577 ? 49.665  -9.834  -74.805 1.00 92.51 577 A 1 
ATOM 4557 C C   . THR A 1 577 ? 50.179  -8.433  -74.460 1.00 92.43 577 A 1 
ATOM 4558 O O   . THR A 1 577 ? 49.408  -7.596  -73.977 1.00 90.51 577 A 1 
ATOM 4559 C CB  . THR A 1 577 ? 49.285  -9.900  -76.289 1.00 91.20 577 A 1 
ATOM 4560 O OG1 . THR A 1 577 ? 48.278  -8.972  -76.589 1.00 84.55 577 A 1 
ATOM 4561 C CG2 . THR A 1 577 ? 48.793  -11.289 -76.711 1.00 82.20 577 A 1 
ATOM 4562 N N   . PRO A 1 578 ? 51.432  -8.113  -74.735 1.00 92.67 578 A 1 
ATOM 4563 C CA  . PRO A 1 578 ? 51.942  -6.750  -74.562 1.00 90.94 578 A 1 
ATOM 4564 C C   . PRO A 1 578 ? 51.090  -5.690  -75.274 1.00 90.95 578 A 1 
ATOM 4565 O O   . PRO A 1 578 ? 50.930  -4.586  -74.761 1.00 88.89 578 A 1 
ATOM 4566 C CB  . PRO A 1 578 ? 53.371  -6.790  -75.103 1.00 89.08 578 A 1 
ATOM 4567 C CG  . PRO A 1 578 ? 53.795  -8.237  -74.863 1.00 88.67 578 A 1 
ATOM 4568 C CD  . PRO A 1 578 ? 52.502  -9.014  -75.118 1.00 91.15 578 A 1 
ATOM 4569 N N   . GLY A 1 579 ? 50.484  -6.023  -76.406 1.00 91.18 579 A 1 
ATOM 4570 C CA  . GLY A 1 579 ? 49.551  -5.142  -77.111 1.00 89.64 579 A 1 
ATOM 4571 C C   . GLY A 1 579 ? 48.262  -4.870  -76.332 1.00 90.32 579 A 1 
ATOM 4572 O O   . GLY A 1 579 ? 47.840  -3.720  -76.218 1.00 88.08 579 A 1 
ATOM 4573 N N   . GLN A 1 580 ? 47.686  -5.896  -75.730 1.00 91.52 580 A 1 
ATOM 4574 C CA  . GLN A 1 580 ? 46.506  -5.750  -74.866 1.00 90.85 580 A 1 
ATOM 4575 C C   . GLN A 1 580 ? 46.832  -4.926  -73.616 1.00 91.01 580 A 1 
ATOM 4576 O O   . GLN A 1 580 ? 46.068  -4.033  -73.247 1.00 88.82 580 A 1 
ATOM 4577 C CB  . GLN A 1 580 ? 45.986  -7.132  -74.458 1.00 89.68 580 A 1 
ATOM 4578 C CG  . GLN A 1 580 ? 45.279  -7.866  -75.605 1.00 87.52 580 A 1 
ATOM 4579 C CD  . GLN A 1 580 ? 45.007  -9.331  -75.264 1.00 86.58 580 A 1 
ATOM 4580 O OE1 . GLN A 1 580 ? 45.788  -9.994  -74.608 1.00 78.14 580 A 1 
ATOM 4581 N NE2 . GLN A 1 580 ? 43.916  -9.893  -75.726 1.00 76.72 580 A 1 
ATOM 4582 N N   . VAL A 1 581 ? 47.979  -5.171  -72.994 1.00 91.68 581 A 1 
ATOM 4583 C CA  . VAL A 1 581 ? 48.435  -4.395  -71.833 1.00 91.51 581 A 1 
ATOM 4584 C C   . VAL A 1 581 ? 48.712  -2.942  -72.219 1.00 91.40 581 A 1 
ATOM 4585 O O   . VAL A 1 581 ? 48.325  -2.039  -71.486 1.00 89.83 581 A 1 
ATOM 4586 C CB  . VAL A 1 581 ? 49.654  -5.058  -71.179 1.00 90.69 581 A 1 
ATOM 4587 C CG1 . VAL A 1 581 ? 50.252  -4.209  -70.063 1.00 85.54 581 A 1 
ATOM 4588 C CG2 . VAL A 1 581 ? 49.237  -6.409  -70.583 1.00 85.46 581 A 1 
ATOM 4589 N N   . SER A 1 582 ? 49.295  -2.696  -73.379 1.00 91.49 582 A 1 
ATOM 4590 C CA  . SER A 1 582 ? 49.498  -1.337  -73.891 1.00 89.89 582 A 1 
ATOM 4591 C C   . SER A 1 582 ? 48.181  -0.575  -74.031 1.00 89.17 582 A 1 
ATOM 4592 O O   . SER A 1 582 ? 48.134  0.603   -73.681 1.00 86.32 582 A 1 
ATOM 4593 C CB  . SER A 1 582 ? 50.214  -1.380  -75.237 1.00 88.36 582 A 1 
ATOM 4594 O OG  . SER A 1 582 ? 50.514  -0.067  -75.679 1.00 80.31 582 A 1 
ATOM 4595 N N   . ALA A 1 583 ? 47.115  -1.233  -74.489 1.00 90.39 583 A 1 
ATOM 4596 C CA  . ALA A 1 583 ? 45.792  -0.621  -74.582 1.00 89.19 583 A 1 
ATOM 4597 C C   . ALA A 1 583 ? 45.224  -0.262  -73.200 1.00 88.98 583 A 1 
ATOM 4598 O O   . ALA A 1 583 ? 44.704  0.840   -73.033 1.00 86.20 583 A 1 
ATOM 4599 C CB  . ALA A 1 583 ? 44.863  -1.554  -75.362 1.00 88.04 583 A 1 
ATOM 4600 N N   . ILE A 1 584 ? 45.396  -1.127  -72.192 1.00 90.46 584 A 1 
ATOM 4601 C CA  . ILE A 1 584 ? 44.955  -0.874  -70.810 1.00 89.30 584 A 1 
ATOM 4602 C C   . ILE A 1 584 ? 45.718  0.308   -70.196 1.00 88.78 584 A 1 
ATOM 4603 O O   . ILE A 1 584 ? 45.119  1.195   -69.591 1.00 85.45 584 A 1 
ATOM 4604 C CB  . ILE A 1 584 ? 45.109  -2.149  -69.953 1.00 88.51 584 A 1 
ATOM 4605 C CG1 . ILE A 1 584 ? 44.193  -3.288  -70.462 1.00 86.37 584 A 1 
ATOM 4606 C CG2 . ILE A 1 584 ? 44.803  -1.868  -68.470 1.00 85.32 584 A 1 
ATOM 4607 C CD1 . ILE A 1 584 ? 44.564  -4.674  -69.912 1.00 81.79 584 A 1 
ATOM 4608 N N   . LEU A 1 585 ? 47.045  0.361   -70.369 1.00 89.27 585 A 1 
ATOM 4609 C CA  . LEU A 1 585 ? 47.895  1.393   -69.761 1.00 87.04 585 A 1 
ATOM 4610 C C   . LEU A 1 585 ? 47.719  2.780   -70.398 1.00 84.97 585 A 1 
ATOM 4611 O O   . LEU A 1 585 ? 47.960  3.786   -69.730 1.00 79.54 585 A 1 
ATOM 4612 C CB  . LEU A 1 585 ? 49.362  0.948   -69.836 1.00 85.77 585 A 1 
ATOM 4613 C CG  . LEU A 1 585 ? 49.720  -0.303  -69.016 1.00 85.43 585 A 1 
ATOM 4614 C CD1 . LEU A 1 585 ? 51.181  -0.671  -69.267 1.00 80.83 585 A 1 
ATOM 4615 C CD2 . LEU A 1 585 ? 49.520  -0.110  -67.521 1.00 81.35 585 A 1 
ATOM 4616 N N   . LYS A 1 586 ? 47.288  2.847   -71.657 1.00 83.10 586 A 1 
ATOM 4617 C CA  . LYS A 1 586 ? 47.218  4.095   -72.437 1.00 80.01 586 A 1 
ATOM 4618 C C   . LYS A 1 586 ? 46.322  5.170   -71.825 1.00 78.98 586 A 1 
ATOM 4619 O O   . LYS A 1 586 ? 46.603  6.351   -72.004 1.00 70.63 586 A 1 
ATOM 4620 C CB  . LYS A 1 586 ? 46.749  3.784   -73.867 1.00 73.65 586 A 1 
ATOM 4621 C CG  . LYS A 1 586 ? 47.777  4.196   -74.914 1.00 64.99 586 A 1 
ATOM 4622 C CD  . LYS A 1 586 ? 47.259  3.866   -76.314 1.00 60.12 586 A 1 
ATOM 4623 C CE  . LYS A 1 586 ? 48.283  4.262   -77.372 1.00 50.46 586 A 1 
ATOM 4624 N NZ  . LYS A 1 586 ? 47.781  4.006   -78.742 1.00 44.73 586 A 1 
ATOM 4625 N N   . GLU A 1 587 ? 45.277  4.776   -71.148 1.00 74.83 587 A 1 
ATOM 4626 C CA  . GLU A 1 587 ? 44.271  5.712   -70.634 1.00 71.91 587 A 1 
ATOM 4627 C C   . GLU A 1 587 ? 44.662  6.373   -69.302 1.00 72.44 587 A 1 
ATOM 4628 O O   . GLU A 1 587 ? 44.160  7.452   -68.991 1.00 63.41 587 A 1 
ATOM 4629 C CB  . GLU A 1 587 ? 42.925  4.993   -70.521 1.00 63.84 587 A 1 
ATOM 4630 C CG  . GLU A 1 587 ? 42.352  4.605   -71.891 1.00 56.69 587 A 1 
ATOM 4631 C CD  . GLU A 1 587 ? 40.953  3.977   -71.819 1.00 52.28 587 A 1 
ATOM 4632 O OE1 . GLU A 1 587 ? 40.341  3.842   -72.902 1.00 46.70 587 A 1 
ATOM 4633 O OE2 . GLU A 1 587 ? 40.519  3.620   -70.699 1.00 47.23 587 A 1 
ATOM 4634 N N   . GLY A 1 588 ? 45.552  5.775   -68.511 1.00 69.06 588 A 1 
ATOM 4635 C CA  . GLY A 1 588 ? 45.724  6.150   -67.098 1.00 66.47 588 A 1 
ATOM 4636 C C   . GLY A 1 588 ? 46.987  6.917   -66.717 1.00 68.63 588 A 1 
ATOM 4637 O O   . GLY A 1 588 ? 47.025  7.551   -65.658 1.00 61.11 588 A 1 
ATOM 4638 N N   . ALA A 1 589 ? 48.045  6.870   -67.513 1.00 70.61 589 A 1 
ATOM 4639 C CA  . ALA A 1 589 ? 49.337  7.462   -67.161 1.00 68.24 589 A 1 
ATOM 4640 C C   . ALA A 1 589 ? 49.999  8.171   -68.351 1.00 70.99 589 A 1 
ATOM 4641 O O   . ALA A 1 589 ? 49.709  7.908   -69.516 1.00 62.77 589 A 1 
ATOM 4642 C CB  . ALA A 1 589 ? 50.240  6.378   -66.572 1.00 60.08 589 A 1 
ATOM 4643 N N   . GLY A 1 590 ? 50.954  9.036   -68.027 1.00 72.19 590 A 1 
ATOM 4644 C CA  . GLY A 1 590 ? 51.802  9.665   -69.041 1.00 72.84 590 A 1 
ATOM 4645 C C   . GLY A 1 590 ? 52.564  8.637   -69.884 1.00 76.10 590 A 1 
ATOM 4646 O O   . GLY A 1 590 ? 52.901  7.550   -69.408 1.00 69.24 590 A 1 
ATOM 4647 N N   . ALA A 1 591 ? 52.868  9.008   -71.128 1.00 74.45 591 A 1 
ATOM 4648 C CA  . ALA A 1 591 ? 53.475  8.105   -72.113 1.00 74.93 591 A 1 
ATOM 4649 C C   . ALA A 1 591 ? 54.750  7.407   -71.611 1.00 78.24 591 A 1 
ATOM 4650 O O   . ALA A 1 591 ? 54.880  6.190   -71.750 1.00 71.22 591 A 1 
ATOM 4651 C CB  . ALA A 1 591 ? 53.741  8.915   -73.388 1.00 68.99 591 A 1 
ATOM 4652 N N   . ASP A 1 592 ? 55.639  8.140   -70.946 1.00 76.10 592 A 1 
ATOM 4653 C CA  . ASP A 1 592 ? 56.913  7.597   -70.445 1.00 77.35 592 A 1 
ATOM 4654 C C   . ASP A 1 592 ? 56.731  6.547   -69.340 1.00 79.37 592 A 1 
ATOM 4655 O O   . ASP A 1 592 ? 57.389  5.500   -69.336 1.00 74.83 592 A 1 
ATOM 4656 C CB  . ASP A 1 592 ? 57.787  8.745   -69.911 1.00 72.67 592 A 1 
ATOM 4657 C CG  . ASP A 1 592 ? 58.291  9.691   -70.993 1.00 68.16 592 A 1 
ATOM 4658 O OD1 . ASP A 1 592 ? 58.364  9.249   -72.156 1.00 61.43 592 A 1 
ATOM 4659 O OD2 . ASP A 1 592 ? 58.594  10.843  -70.627 1.00 59.02 592 A 1 
ATOM 4660 N N   . VAL A 1 593 ? 55.804  6.797   -68.410 1.00 80.75 593 A 1 
ATOM 4661 C CA  . VAL A 1 593 ? 55.511  5.867   -67.308 1.00 81.21 593 A 1 
ATOM 4662 C C   . VAL A 1 593 ? 54.885  4.588   -67.855 1.00 83.99 593 A 1 
ATOM 4663 O O   . VAL A 1 593 ? 55.306  3.488   -67.489 1.00 80.86 593 A 1 
ATOM 4664 C CB  . VAL A 1 593 ? 54.608  6.518   -66.247 1.00 76.45 593 A 1 
ATOM 4665 C CG1 . VAL A 1 593 ? 54.318  5.558   -65.090 1.00 70.66 593 A 1 
ATOM 4666 C CG2 . VAL A 1 593 ? 55.255  7.772   -65.647 1.00 71.46 593 A 1 
ATOM 4667 N N   . SER A 1 594 ? 53.951  4.728   -68.779 1.00 83.57 594 A 1 
ATOM 4668 C CA  . SER A 1 594 ? 53.304  3.604   -69.456 1.00 84.06 594 A 1 
ATOM 4669 C C   . SER A 1 594 ? 54.301  2.786   -70.279 1.00 86.13 594 A 1 
ATOM 4670 O O   . SER A 1 594 ? 54.292  1.559   -70.201 1.00 84.59 594 A 1 
ATOM 4671 C CB  . SER A 1 594 ? 52.173  4.106   -70.352 1.00 79.57 594 A 1 
ATOM 4672 O OG  . SER A 1 594 ? 51.211  4.805   -69.584 1.00 70.84 594 A 1 
ATOM 4673 N N   . ALA A 1 595 ? 55.202  3.438   -70.984 1.00 85.20 595 A 1 
ATOM 4674 C CA  . ALA A 1 595 ? 56.244  2.766   -71.762 1.00 85.92 595 A 1 
ATOM 4675 C C   . ALA A 1 595 ? 57.192  1.945   -70.872 1.00 87.16 595 A 1 
ATOM 4676 O O   . ALA A 1 595 ? 57.496  0.788   -71.176 1.00 85.30 595 A 1 
ATOM 4677 C CB  . ALA A 1 595 ? 57.004  3.824   -72.566 1.00 83.53 595 A 1 
ATOM 4678 N N   . LYS A 1 596 ? 57.617  2.506   -69.740 1.00 88.08 596 A 1 
ATOM 4679 C CA  . LYS A 1 596 ? 58.494  1.820   -68.777 1.00 88.34 596 A 1 
ATOM 4680 C C   . LYS A 1 596 ? 57.815  0.601   -68.137 1.00 89.75 596 A 1 
ATOM 4681 O O   . LYS A 1 596 ? 58.426  -0.459  -67.996 1.00 88.02 596 A 1 
ATOM 4682 C CB  . LYS A 1 596 ? 58.962  2.848   -67.737 1.00 86.10 596 A 1 
ATOM 4683 C CG  . LYS A 1 596 ? 60.305  2.477   -67.105 1.00 74.80 596 A 1 
ATOM 4684 C CD  . LYS A 1 596 ? 60.761  3.601   -66.160 1.00 68.77 596 A 1 
ATOM 4685 C CE  . LYS A 1 596 ? 62.194  3.370   -65.685 1.00 58.60 596 A 1 
ATOM 4686 N NZ  . LYS A 1 596 ? 62.675  4.486   -64.824 1.00 51.67 596 A 1 
ATOM 4687 N N   . LEU A 1 597 ? 56.531  0.736   -67.809 1.00 88.53 597 A 1 
ATOM 4688 C CA  . LEU A 1 597 ? 55.702  -0.367  -67.312 1.00 89.03 597 A 1 
ATOM 4689 C C   . LEU A 1 597 ? 55.495  -1.445  -68.372 1.00 90.55 597 A 1 
ATOM 4690 O O   . LEU A 1 597 ? 55.635  -2.632  -68.078 1.00 89.41 597 A 1 
ATOM 4691 C CB  . LEU A 1 597 ? 54.367  0.201   -66.806 1.00 87.75 597 A 1 
ATOM 4692 C CG  . LEU A 1 597 ? 54.274  0.098   -65.274 1.00 82.79 597 A 1 
ATOM 4693 C CD1 . LEU A 1 597 ? 53.698  1.368   -64.677 1.00 76.30 597 A 1 
ATOM 4694 C CD2 . LEU A 1 597 ? 53.409  -1.080  -64.866 1.00 76.71 597 A 1 
ATOM 4695 N N   . LEU A 1 598 ? 55.239  -1.052  -69.614 1.00 90.01 598 A 1 
ATOM 4696 C CA  . LEU A 1 598 ? 55.069  -1.963  -70.743 1.00 90.00 598 A 1 
ATOM 4697 C C   . LEU A 1 598 ? 56.356  -2.738  -71.055 1.00 90.87 598 A 1 
ATOM 4698 O O   . LEU A 1 598 ? 56.297  -3.937  -71.323 1.00 89.89 598 A 1 
ATOM 4699 C CB  . LEU A 1 598 ? 54.586  -1.153  -71.957 1.00 88.81 598 A 1 
ATOM 4700 C CG  . LEU A 1 598 ? 54.154  -2.037  -73.140 1.00 84.77 598 A 1 
ATOM 4701 C CD1 . LEU A 1 598 ? 52.876  -2.803  -72.825 1.00 78.20 598 A 1 
ATOM 4702 C CD2 . LEU A 1 598 ? 53.908  -1.171  -74.369 1.00 78.54 598 A 1 
ATOM 4703 N N   . ALA A 1 599 ? 57.513  -2.098  -70.944 1.00 90.88 599 A 1 
ATOM 4704 C CA  . ALA A 1 599 ? 58.805  -2.772  -71.081 1.00 90.79 599 A 1 
ATOM 4705 C C   . ALA A 1 599 ? 59.010  -3.827  -69.982 1.00 91.42 599 A 1 
ATOM 4706 O O   . ALA A 1 599 ? 59.370  -4.974  -70.268 1.00 90.01 599 A 1 
ATOM 4707 C CB  . ALA A 1 599 ? 59.912  -1.712  -71.070 1.00 89.96 599 A 1 
ATOM 4708 N N   . THR A 1 600 ? 58.698  -3.468  -68.746 1.00 91.65 600 A 1 
ATOM 4709 C CA  . THR A 1 600 ? 58.742  -4.399  -67.603 1.00 91.11 600 A 1 
ATOM 4710 C C   . THR A 1 600 ? 57.781  -5.574  -67.802 1.00 92.00 600 A 1 
ATOM 4711 O O   . THR A 1 600 ? 58.147  -6.728  -67.560 1.00 89.93 600 A 1 
ATOM 4712 C CB  . THR A 1 600 ? 58.408  -3.672  -66.291 1.00 89.73 600 A 1 
ATOM 4713 O OG1 . THR A 1 600 ? 59.253  -2.556  -66.115 1.00 83.73 600 A 1 
ATOM 4714 C CG2 . THR A 1 600 ? 58.594  -4.563  -65.063 1.00 80.65 600 A 1 
ATOM 4715 N N   . TYR A 1 601 ? 56.568  -5.294  -68.277 1.00 91.74 601 A 1 
ATOM 4716 C CA  . TYR A 1 601 ? 55.571  -6.318  -68.591 1.00 92.61 601 A 1 
ATOM 4717 C C   . TYR A 1 601 ? 56.032  -7.244  -69.715 1.00 93.33 601 A 1 
ATOM 4718 O O   . TYR A 1 601 ? 55.953  -8.462  -69.569 1.00 91.57 601 A 1 
ATOM 4719 C CB  . TYR A 1 601 ? 54.240  -5.662  -68.957 1.00 92.41 601 A 1 
ATOM 4720 C CG  . TYR A 1 601 ? 53.165  -6.700  -69.182 1.00 93.78 601 A 1 
ATOM 4721 C CD1 . TYR A 1 601 ? 52.819  -7.127  -70.478 1.00 89.65 601 A 1 
ATOM 4722 C CD2 . TYR A 1 601 ? 52.567  -7.313  -68.067 1.00 89.00 601 A 1 
ATOM 4723 C CE1 . TYR A 1 601 ? 51.879  -8.152  -70.655 1.00 88.65 601 A 1 
ATOM 4724 C CE2 . TYR A 1 601 ? 51.628  -8.337  -68.235 1.00 88.17 601 A 1 
ATOM 4725 C CZ  . TYR A 1 601 ? 51.287  -8.758  -69.527 1.00 93.24 601 A 1 
ATOM 4726 O OH  . TYR A 1 601 ? 50.384  -9.778  -69.685 1.00 92.72 601 A 1 
ATOM 4727 N N   . SER A 1 602 ? 56.554  -6.690  -70.786 1.00 92.42 602 A 1 
ATOM 4728 C CA  . SER A 1 602 ? 57.036  -7.456  -71.941 1.00 91.74 602 A 1 
ATOM 4729 C C   . SER A 1 602 ? 58.166  -8.408  -71.552 1.00 91.72 602 A 1 
ATOM 4730 O O   . SER A 1 602 ? 58.169  -9.565  -71.975 1.00 89.90 602 A 1 
ATOM 4731 C CB  . SER A 1 602 ? 57.503  -6.510  -73.048 1.00 90.60 602 A 1 
ATOM 4732 O OG  . SER A 1 602 ? 56.439  -5.680  -73.473 1.00 81.52 602 A 1 
ATOM 4733 N N   . ALA A 1 603 ? 59.073  -7.958  -70.678 1.00 92.44 603 A 1 
ATOM 4734 C CA  . ALA A 1 603 ? 60.120  -8.817  -70.132 1.00 92.03 603 A 1 
ATOM 4735 C C   . ALA A 1 603 ? 59.540  -9.963  -69.288 1.00 92.38 603 A 1 
ATOM 4736 O O   . ALA A 1 603 ? 59.880  -11.128 -69.517 1.00 90.23 603 A 1 
ATOM 4737 C CB  . ALA A 1 603 ? 61.098  -7.951  -69.336 1.00 91.05 603 A 1 
ATOM 4738 N N   . LYS A 1 604 ? 58.609  -9.657  -68.370 1.00 92.11 604 A 1 
ATOM 4739 C CA  . LYS A 1 604 ? 57.914  -10.682 -67.564 1.00 90.92 604 A 1 
ATOM 4740 C C   . LYS A 1 604 ? 57.145  -11.678 -68.437 1.00 91.62 604 A 1 
ATOM 4741 O O   . LYS A 1 604 ? 57.210  -12.882 -68.194 1.00 89.79 604 A 1 
ATOM 4742 C CB  . LYS A 1 604 ? 56.956  -10.024 -66.563 1.00 89.30 604 A 1 
ATOM 4743 C CG  . LYS A 1 604 ? 57.652  -9.452  -65.317 1.00 82.89 604 A 1 
ATOM 4744 C CD  . LYS A 1 604 ? 56.595  -8.964  -64.310 1.00 80.36 604 A 1 
ATOM 4745 C CE  . LYS A 1 604 ? 57.227  -8.566  -62.972 1.00 72.48 604 A 1 
ATOM 4746 N NZ  . LYS A 1 604 ? 56.196  -8.325  -61.922 1.00 66.26 604 A 1 
ATOM 4747 N N   . PHE A 1 605 ? 56.430  -11.189 -69.444 1.00 91.41 605 A 1 
ATOM 4748 C CA  . PHE A 1 605 ? 55.666  -12.015 -70.377 1.00 91.82 605 A 1 
ATOM 4749 C C   . PHE A 1 605 ? 56.588  -12.963 -71.149 1.00 91.86 605 A 1 
ATOM 4750 O O   . PHE A 1 605 ? 56.319  -14.161 -71.212 1.00 89.20 605 A 1 
ATOM 4751 C CB  . PHE A 1 605 ? 54.868  -11.114 -71.322 1.00 90.91 605 A 1 
ATOM 4752 C CG  . PHE A 1 605 ? 53.887  -11.882 -72.183 1.00 92.29 605 A 1 
ATOM 4753 C CD1 . PHE A 1 605 ? 54.272  -12.384 -73.436 1.00 85.57 605 A 1 
ATOM 4754 C CD2 . PHE A 1 605 ? 52.578  -12.113 -71.719 1.00 85.58 605 A 1 
ATOM 4755 C CE1 . PHE A 1 605 ? 53.360  -13.108 -74.219 1.00 84.32 605 A 1 
ATOM 4756 C CE2 . PHE A 1 605 ? 51.660  -12.836 -72.500 1.00 83.54 605 A 1 
ATOM 4757 C CZ  . PHE A 1 605 ? 52.053  -13.336 -73.748 1.00 90.06 605 A 1 
ATOM 4758 N N   . LYS A 1 606 ? 57.704  -12.460 -71.640 1.00 91.91 606 A 1 
ATOM 4759 C CA  . LYS A 1 606 ? 58.688  -13.250 -72.377 1.00 91.42 606 A 1 
ATOM 4760 C C   . LYS A 1 606 ? 59.355  -14.322 -71.509 1.00 91.05 606 A 1 
ATOM 4761 O O   . LYS A 1 606 ? 59.525  -15.446 -71.963 1.00 87.45 606 A 1 
ATOM 4762 C CB  . LYS A 1 606 ? 59.710  -12.302 -73.011 1.00 89.15 606 A 1 
ATOM 4763 C CG  . LYS A 1 606 ? 60.547  -13.018 -74.075 1.00 77.91 606 A 1 
ATOM 4764 C CD  . LYS A 1 606 ? 61.508  -12.041 -74.765 1.00 70.99 606 A 1 
ATOM 4765 C CE  . LYS A 1 606 ? 62.266  -12.787 -75.871 1.00 60.04 606 A 1 
ATOM 4766 N NZ  . LYS A 1 606 ? 63.235  -11.914 -76.572 1.00 52.87 606 A 1 
ATOM 4767 N N   . VAL A 1 607 ? 59.676  -14.015 -70.249 1.00 92.01 607 A 1 
ATOM 4768 C CA  . VAL A 1 607 ? 60.230  -15.001 -69.294 1.00 90.86 607 A 1 
ATOM 4769 C C   . VAL A 1 607 ? 59.253  -16.156 -69.030 1.00 91.13 607 A 1 
ATOM 4770 O O   . VAL A 1 607 ? 59.685  -17.290 -68.816 1.00 87.98 607 A 1 
ATOM 4771 C CB  . VAL A 1 607 ? 60.627  -14.308 -67.976 1.00 89.25 607 A 1 
ATOM 4772 C CG1 . VAL A 1 607 ? 60.954  -15.280 -66.834 1.00 82.40 607 A 1 
ATOM 4773 C CG2 . VAL A 1 607 ? 61.865  -13.428 -68.177 1.00 82.08 607 A 1 
ATOM 4774 N N   . ARG A 1 608 ? 57.949  -15.887 -69.039 1.00 89.60 608 A 1 
ATOM 4775 C CA  . ARG A 1 608 ? 56.932  -16.902 -68.718 1.00 89.55 608 A 1 
ATOM 4776 C C   . ARG A 1 608 ? 56.453  -17.703 -69.930 1.00 89.66 608 A 1 
ATOM 4777 O O   . ARG A 1 608 ? 56.146  -18.886 -69.772 1.00 84.32 608 A 1 
ATOM 4778 C CB  . ARG A 1 608 ? 55.766  -16.216 -67.999 1.00 87.57 608 A 1 
ATOM 4779 C CG  . ARG A 1 608 ? 54.706  -17.196 -67.445 1.00 82.55 608 A 1 
ATOM 4780 C CD  . ARG A 1 608 ? 55.291  -18.145 -66.383 1.00 77.32 608 A 1 
ATOM 4781 N NE  . ARG A 1 608 ? 54.235  -19.003 -65.806 1.00 70.91 608 A 1 
ATOM 4782 C CZ  . ARG A 1 608 ? 54.411  -19.909 -64.860 1.00 64.93 608 A 1 
ATOM 4783 N NH1 . ARG A 1 608 ? 55.582  -20.140 -64.329 1.00 58.18 608 A 1 
ATOM 4784 N NH2 . ARG A 1 608 ? 53.402  -20.611 -64.427 1.00 59.73 608 A 1 
ATOM 4785 N N   . TRP A 1 609 ? 56.332  -17.063 -71.070 1.00 91.15 609 A 1 
ATOM 4786 C CA  . TRP A 1 609 ? 55.653  -17.613 -72.260 1.00 88.56 609 A 1 
ATOM 4787 C C   . TRP A 1 609 ? 56.491  -17.599 -73.547 1.00 86.37 609 A 1 
ATOM 4788 O O   . TRP A 1 609 ? 55.998  -18.069 -74.574 1.00 76.42 609 A 1 
ATOM 4789 C CB  . TRP A 1 609 ? 54.358  -16.834 -72.483 1.00 85.87 609 A 1 
ATOM 4790 C CG  . TRP A 1 609 ? 53.383  -16.812 -71.350 1.00 87.15 609 A 1 
ATOM 4791 C CD1 . TRP A 1 609 ? 52.996  -15.717 -70.660 1.00 78.20 609 A 1 
ATOM 4792 C CD2 . TRP A 1 609 ? 52.620  -17.934 -70.792 1.00 86.17 609 A 1 
ATOM 4793 N NE1 . TRP A 1 609 ? 52.029  -16.067 -69.728 1.00 79.59 609 A 1 
ATOM 4794 C CE2 . TRP A 1 609 ? 51.773  -17.413 -69.780 1.00 83.63 609 A 1 
ATOM 4795 C CE3 . TRP A 1 609 ? 52.565  -19.309 -71.060 1.00 82.97 609 A 1 
ATOM 4796 C CZ2 . TRP A 1 609 ? 50.884  -18.240 -69.057 1.00 83.42 609 A 1 
ATOM 4797 C CZ3 . TRP A 1 609 ? 51.682  -20.143 -70.342 1.00 78.33 609 A 1 
ATOM 4798 C CH2 . TRP A 1 609 ? 50.849  -19.608 -69.348 1.00 80.19 609 A 1 
ATOM 4799 N N   . GLY A 1 610 ? 57.670  -17.024 -73.475 1.00 82.62 610 A 1 
ATOM 4800 C CA  . GLY A 1 610 ? 58.578  -16.911 -74.610 1.00 78.04 610 A 1 
ATOM 4801 C C   . GLY A 1 610 ? 59.574  -18.056 -74.741 1.00 72.88 610 A 1 
ATOM 4802 O O   . GLY A 1 610 ? 59.744  -18.829 -73.785 1.00 65.41 610 A 1 
ATOM 4803 O OXT . GLY A 1 610 ? 60.165  -18.117 -75.844 1.00 69.82 610 A 1 
ATOM 4804 N N   . MET B 2 1   ? -17.207 -28.021 23.762  1.00 38.26 1   B 1 
ATOM 4805 C CA  . MET B 2 1   ? -16.201 -26.979 24.029  1.00 45.47 1   B 1 
ATOM 4806 C C   . MET B 2 1   ? -15.441 -27.415 25.267  1.00 48.97 1   B 1 
ATOM 4807 O O   . MET B 2 1   ? -16.087 -27.946 26.169  1.00 46.86 1   B 1 
ATOM 4808 C CB  . MET B 2 1   ? -16.886 -25.617 24.202  1.00 44.95 1   B 1 
ATOM 4809 C CG  . MET B 2 1   ? -15.921 -24.456 24.073  1.00 40.41 1   B 1 
ATOM 4810 S SD  . MET B 2 1   ? -16.768 -22.861 23.944  1.00 37.08 1   B 1 
ATOM 4811 C CE  . MET B 2 1   ? -17.264 -22.916 22.215  1.00 33.24 1   B 1 
ATOM 4812 N N   . SER B 2 2   ? -14.138 -27.298 25.313  1.00 57.49 2   B 1 
ATOM 4813 C CA  . SER B 2 2   ? -13.385 -27.675 26.509  1.00 64.29 2   B 1 
ATOM 4814 C C   . SER B 2 2   ? -13.707 -26.711 27.658  1.00 67.71 2   B 1 
ATOM 4815 O O   . SER B 2 2   ? -14.209 -25.606 27.437  1.00 65.42 2   B 1 
ATOM 4816 C CB  . SER B 2 2   ? -11.881 -27.728 26.204  1.00 60.20 2   B 1 
ATOM 4817 O OG  . SER B 2 2   ? -11.375 -26.439 25.969  1.00 53.40 2   B 1 
ATOM 4818 N N   . LEU B 2 3   ? -13.447 -27.130 28.908  1.00 67.68 3   B 1 
ATOM 4819 C CA  . LEU B 2 3   ? -13.608 -26.232 30.052  1.00 69.45 3   B 1 
ATOM 4820 C C   . LEU B 2 3   ? -12.722 -24.990 29.890  1.00 71.94 3   B 1 
ATOM 4821 O O   . LEU B 2 3   ? -13.176 -23.885 30.170  1.00 71.09 3   B 1 
ATOM 4822 C CB  . LEU B 2 3   ? -13.301 -27.003 31.346  1.00 67.23 3   B 1 
ATOM 4823 C CG  . LEU B 2 3   ? -13.477 -26.155 32.624  1.00 62.30 3   B 1 
ATOM 4824 C CD1 . LEU B 2 3   ? -14.927 -25.710 32.828  1.00 56.50 3   B 1 
ATOM 4825 C CD2 . LEU B 2 3   ? -13.071 -26.971 33.848  1.00 58.32 3   B 1 
ATOM 4826 N N   . GLU B 2 4   ? -11.518 -25.172 29.368  1.00 69.97 4   B 1 
ATOM 4827 C CA  . GLU B 2 4   ? -10.572 -24.088 29.086  1.00 72.00 4   B 1 
ATOM 4828 C C   . GLU B 2 4   ? -11.138 -23.075 28.077  1.00 73.15 4   B 1 
ATOM 4829 O O   . GLU B 2 4   ? -11.218 -21.888 28.374  1.00 71.94 4   B 1 
ATOM 4830 C CB  . GLU B 2 4   ? -9.273  -24.728 28.590  1.00 70.59 4   B 1 
ATOM 4831 C CG  . GLU B 2 4   ? -8.116  -23.732 28.451  1.00 64.85 4   B 1 
ATOM 4832 C CD  . GLU B 2 4   ? -6.796  -24.436 28.074  1.00 59.68 4   B 1 
ATOM 4833 O OE1 . GLU B 2 4   ? -5.740  -23.784 28.197  1.00 54.44 4   B 1 
ATOM 4834 O OE2 . GLU B 2 4   ? -6.852  -25.623 27.677  1.00 56.23 4   B 1 
ATOM 4835 N N   . GLU B 2 5   ? -11.663 -23.542 26.944  1.00 71.84 5   B 1 
ATOM 4836 C CA  . GLU B 2 5   ? -12.315 -22.671 25.950  1.00 71.88 5   B 1 
ATOM 4837 C C   . GLU B 2 5   ? -13.557 -21.966 26.514  1.00 73.72 5   B 1 
ATOM 4838 O O   . GLU B 2 5   ? -13.886 -20.842 26.123  1.00 72.19 5   B 1 
ATOM 4839 C CB  . GLU B 2 5   ? -12.775 -23.509 24.756  1.00 69.32 5   B 1 
ATOM 4840 C CG  . GLU B 2 5   ? -11.646 -24.043 23.860  1.00 64.35 5   B 1 
ATOM 4841 C CD  . GLU B 2 5   ? -12.152 -25.087 22.849  1.00 58.12 5   B 1 
ATOM 4842 O OE1 . GLU B 2 5   ? -11.469 -25.274 21.818  1.00 53.04 5   B 1 
ATOM 4843 O OE2 . GLU B 2 5   ? -13.193 -25.729 23.126  1.00 54.85 5   B 1 
ATOM 4844 N N   . THR B 2 6   ? -14.269 -22.645 27.426  1.00 71.43 6   B 1 
ATOM 4845 C CA  . THR B 2 6   ? -15.431 -22.061 28.098  1.00 72.11 6   B 1 
ATOM 4846 C C   . THR B 2 6   ? -14.994 -20.959 29.061  1.00 73.84 6   B 1 
ATOM 4847 O O   . THR B 2 6   ? -15.608 -19.891 29.074  1.00 73.86 6   B 1 
ATOM 4848 C CB  . THR B 2 6   ? -16.253 -23.135 28.820  1.00 69.64 6   B 1 
ATOM 4849 O OG1 . THR B 2 6   ? -16.608 -24.168 27.920  1.00 64.87 6   B 1 
ATOM 4850 C CG2 . THR B 2 6   ? -17.566 -22.580 29.359  1.00 63.77 6   B 1 
ATOM 4851 N N   . LEU B 2 7   ? -13.919 -21.190 29.819  1.00 72.89 7   B 1 
ATOM 4852 C CA  . LEU B 2 7   ? -13.341 -20.175 30.701  1.00 73.71 7   B 1 
ATOM 4853 C C   . LEU B 2 7   ? -12.794 -18.982 29.910  1.00 74.92 7   B 1 
ATOM 4854 O O   . LEU B 2 7   ? -13.090 -17.849 30.280  1.00 75.33 7   B 1 
ATOM 4855 C CB  . LEU B 2 7   ? -12.250 -20.804 31.581  1.00 72.88 7   B 1 
ATOM 4856 C CG  . LEU B 2 7   ? -12.776 -21.769 32.654  1.00 69.87 7   B 1 
ATOM 4857 C CD1 . LEU B 2 7   ? -11.595 -22.436 33.354  1.00 64.25 7   B 1 
ATOM 4858 C CD2 . LEU B 2 7   ? -13.627 -21.074 33.710  1.00 64.90 7   B 1 
ATOM 4859 N N   . ASP B 2 8   ? -12.115 -19.220 28.791  1.00 77.98 8   B 1 
ATOM 4860 C CA  . ASP B 2 8   ? -11.635 -18.158 27.898  1.00 77.61 8   B 1 
ATOM 4861 C C   . ASP B 2 8   ? -12.783 -17.284 27.370  1.00 77.78 8   B 1 
ATOM 4862 O O   . ASP B 2 8   ? -12.676 -16.054 27.304  1.00 76.77 8   B 1 
ATOM 4863 C CB  . ASP B 2 8   ? -10.906 -18.775 26.691  1.00 75.06 8   B 1 
ATOM 4864 C CG  . ASP B 2 8   ? -9.504  -19.317 26.972  1.00 73.16 8   B 1 
ATOM 4865 O OD1 . ASP B 2 8   ? -8.928  -19.008 28.034  1.00 67.33 8   B 1 
ATOM 4866 O OD2 . ASP B 2 8   ? -8.966  -19.969 26.048  1.00 66.27 8   B 1 
ATOM 4867 N N   . ARG B 2 9   ? -13.923 -17.906 27.032  1.00 72.78 9   B 1 
ATOM 4868 C CA  . ARG B 2 9   ? -15.135 -17.199 26.601  1.00 73.30 9   B 1 
ATOM 4869 C C   . ARG B 2 9   ? -15.705 -16.320 27.716  1.00 75.57 9   B 1 
ATOM 4870 O O   . ARG B 2 9   ? -16.055 -15.161 27.469  1.00 75.58 9   B 1 
ATOM 4871 C CB  . ARG B 2 9   ? -16.145 -18.240 26.100  1.00 70.43 9   B 1 
ATOM 4872 C CG  . ARG B 2 9   ? -17.459 -17.612 25.627  1.00 62.33 9   B 1 
ATOM 4873 C CD  . ARG B 2 9   ? -18.468 -18.678 25.204  1.00 60.29 9   B 1 
ATOM 4874 N NE  . ARG B 2 9   ? -18.116 -19.281 23.905  1.00 53.12 9   B 1 
ATOM 4875 C CZ  . ARG B 2 9   ? -18.803 -20.196 23.247  1.00 47.68 9   B 1 
ATOM 4876 N NH1 . ARG B 2 9   ? -19.878 -20.740 23.734  1.00 44.03 9   B 1 
ATOM 4877 N NH2 . ARG B 2 9   ? -18.427 -20.572 22.067  1.00 42.53 9   B 1 
ATOM 4878 N N   . TRP B 2 10  ? -15.774 -16.855 28.943  1.00 74.84 10  B 1 
ATOM 4879 C CA  . TRP B 2 10  ? -16.269 -16.100 30.095  1.00 75.45 10  B 1 
ATOM 4880 C C   . TRP B 2 10  ? -15.302 -15.006 30.535  1.00 76.92 10  B 1 
ATOM 4881 O O   . TRP B 2 10  ? -15.747 -13.910 30.869  1.00 75.97 10  B 1 
ATOM 4882 C CB  . TRP B 2 10  ? -16.596 -17.054 31.239  1.00 74.17 10  B 1 
ATOM 4883 C CG  . TRP B 2 10  ? -17.814 -17.890 30.996  1.00 74.78 10  B 1 
ATOM 4884 C CD1 . TRP B 2 10  ? -17.852 -19.239 30.949  1.00 65.67 10  B 1 
ATOM 4885 C CD2 . TRP B 2 10  ? -19.171 -17.431 30.707  1.00 69.73 10  B 1 
ATOM 4886 N NE1 . TRP B 2 10  ? -19.137 -19.661 30.634  1.00 63.00 10  B 1 
ATOM 4887 C CE2 . TRP B 2 10  ? -19.967 -18.581 30.460  1.00 65.44 10  B 1 
ATOM 4888 C CE3 . TRP B 2 10  ? -19.783 -16.172 30.609  1.00 65.07 10  B 1 
ATOM 4889 C CZ2 . TRP B 2 10  ? -21.319 -18.473 30.088  1.00 65.76 10  B 1 
ATOM 4890 C CZ3 . TRP B 2 10  ? -21.136 -16.064 30.256  1.00 61.69 10  B 1 
ATOM 4891 C CH2 . TRP B 2 10  ? -21.886 -17.201 29.987  1.00 62.39 10  B 1 
ATOM 4892 N N   . GLU B 2 11  ? -13.998 -15.264 30.451  1.00 79.07 11  B 1 
ATOM 4893 C CA  . GLU B 2 11  ? -12.964 -14.256 30.688  1.00 79.70 11  B 1 
ATOM 4894 C C   . GLU B 2 11  ? -13.089 -13.099 29.693  1.00 79.17 11  B 1 
ATOM 4895 O O   . GLU B 2 11  ? -13.109 -11.936 30.093  1.00 77.89 11  B 1 
ATOM 4896 C CB  . GLU B 2 11  ? -11.585 -14.920 30.622  1.00 78.37 11  B 1 
ATOM 4897 C CG  . GLU B 2 11  ? -10.463 -13.953 31.019  1.00 74.98 11  B 1 
ATOM 4898 C CD  . GLU B 2 11  ? -9.092  -14.639 31.180  1.00 73.26 11  B 1 
ATOM 4899 O OE1 . GLU B 2 11  ? -8.183  -13.982 31.728  1.00 66.41 11  B 1 
ATOM 4900 O OE2 . GLU B 2 11  ? -8.937  -15.819 30.787  1.00 67.73 11  B 1 
ATOM 4901 N N   . ALA B 2 12  ? -13.306 -13.393 28.422  1.00 77.06 12  B 1 
ATOM 4902 C CA  . ALA B 2 12  ? -13.532 -12.368 27.408  1.00 76.97 12  B 1 
ATOM 4903 C C   . ALA B 2 12  ? -14.803 -11.542 27.660  1.00 77.73 12  B 1 
ATOM 4904 O O   . ALA B 2 12  ? -14.802 -10.319 27.481  1.00 74.88 12  B 1 
ATOM 4905 C CB  . ALA B 2 12  ? -13.596 -13.050 26.048  1.00 74.02 12  B 1 
ATOM 4906 N N   . ARG B 2 13  ? -15.889 -12.193 28.121  1.00 75.88 13  B 1 
ATOM 4907 C CA  . ARG B 2 13  ? -17.090 -11.482 28.580  1.00 76.10 13  B 1 
ATOM 4908 C C   . ARG B 2 13  ? -16.798 -10.582 29.767  1.00 77.65 13  B 1 
ATOM 4909 O O   . ARG B 2 13  ? -17.263 -9.445  29.801  1.00 78.17 13  B 1 
ATOM 4910 C CB  . ARG B 2 13  ? -18.198 -12.465 28.953  1.00 73.43 13  B 1 
ATOM 4911 C CG  . ARG B 2 13  ? -19.094 -12.739 27.759  1.00 64.85 13  B 1 
ATOM 4912 C CD  . ARG B 2 13  ? -20.368 -13.448 28.210  1.00 62.25 13  B 1 
ATOM 4913 N NE  . ARG B 2 13  ? -21.249 -13.622 27.061  1.00 56.15 13  B 1 
ATOM 4914 C CZ  . ARG B 2 13  ? -22.301 -14.393 26.957  1.00 50.69 13  B 1 
ATOM 4915 N NH1 . ARG B 2 13  ? -22.803 -15.028 27.981  1.00 46.52 13  B 1 
ATOM 4916 N NH2 . ARG B 2 13  ? -22.841 -14.533 25.790  1.00 45.31 13  B 1 
ATOM 4917 N N   . LEU B 2 14  ? -16.026 -11.086 30.732  1.00 76.42 14  B 1 
ATOM 4918 C CA  . LEU B 2 14  ? -15.611 -10.346 31.916  1.00 77.16 14  B 1 
ATOM 4919 C C   . LEU B 2 14  ? -14.751 -9.141  31.564  1.00 76.58 14  B 1 
ATOM 4920 O O   . LEU B 2 14  ? -15.035 -8.054  32.057  1.00 75.92 14  B 1 
ATOM 4921 C CB  . LEU B 2 14  ? -14.874 -11.300 32.869  1.00 77.50 14  B 1 
ATOM 4922 C CG  . LEU B 2 14  ? -15.784 -11.725 34.025  1.00 74.73 14  B 1 
ATOM 4923 C CD1 . LEU B 2 14  ? -15.358 -13.082 34.560  1.00 67.62 14  B 1 
ATOM 4924 C CD2 . LEU B 2 14  ? -15.697 -10.723 35.156  1.00 67.32 14  B 1 
ATOM 4925 N N   . GLU B 2 15  ? -13.784 -9.299  30.665  1.00 76.70 15  B 1 
ATOM 4926 C CA  . GLU B 2 15  ? -12.987 -8.183  30.145  1.00 75.42 15  B 1 
ATOM 4927 C C   . GLU B 2 15  ? -13.873 -7.134  29.469  1.00 75.26 15  B 1 
ATOM 4928 O O   . GLU B 2 15  ? -13.746 -5.940  29.728  1.00 73.40 15  B 1 
ATOM 4929 C CB  . GLU B 2 15  ? -11.964 -8.685  29.123  1.00 74.02 15  B 1 
ATOM 4930 C CG  . GLU B 2 15  ? -10.787 -9.444  29.745  1.00 69.27 15  B 1 
ATOM 4931 C CD  . GLU B 2 15  ? -9.765  -9.895  28.683  1.00 64.68 15  B 1 
ATOM 4932 O OE1 . GLU B 2 15  ? -8.598  -10.142 29.057  1.00 58.00 15  B 1 
ATOM 4933 O OE2 . GLU B 2 15  ? -10.114 -9.967  27.477  1.00 58.29 15  B 1 
ATOM 4934 N N   . THR B 2 16  ? -14.835 -7.577  28.663  1.00 74.72 16  B 1 
ATOM 4935 C CA  . THR B 2 16  ? -15.787 -6.667  28.011  1.00 73.24 16  B 1 
ATOM 4936 C C   . THR B 2 16  ? -16.656 -5.947  29.048  1.00 73.67 16  B 1 
ATOM 4937 O O   . THR B 2 16  ? -16.895 -4.745  28.934  1.00 71.74 16  B 1 
ATOM 4938 C CB  . THR B 2 16  ? -16.680 -7.417  27.014  1.00 70.67 16  B 1 
ATOM 4939 O OG1 . THR B 2 16  ? -15.917 -8.184  26.112  1.00 64.91 16  B 1 
ATOM 4940 C CG2 . THR B 2 16  ? -17.505 -6.461  26.158  1.00 62.49 16  B 1 
ATOM 4941 N N   . ALA B 2 17  ? -17.101 -6.662  30.082  1.00 73.81 17  B 1 
ATOM 4942 C CA  . ALA B 2 17  ? -17.847 -6.076  31.191  1.00 74.17 17  B 1 
ATOM 4943 C C   . ALA B 2 17  ? -16.980 -5.108  32.010  1.00 73.93 17  B 1 
ATOM 4944 O O   . ALA B 2 17  ? -17.470 -4.055  32.410  1.00 73.41 17  B 1 
ATOM 4945 C CB  . ALA B 2 17  ? -18.423 -7.194  32.061  1.00 73.97 17  B 1 
ATOM 4946 N N   . GLU B 2 18  ? -15.707 -5.417  32.219  1.00 75.80 18  B 1 
ATOM 4947 C CA  . GLU B 2 18  ? -14.748 -4.589  32.957  1.00 75.12 18  B 1 
ATOM 4948 C C   . GLU B 2 18  ? -14.444 -3.284  32.216  1.00 73.81 18  B 1 
ATOM 4949 O O   . GLU B 2 18  ? -14.529 -2.207  32.810  1.00 71.62 18  B 1 
ATOM 4950 C CB  . GLU B 2 18  ? -13.483 -5.406  33.233  1.00 74.00 18  B 1 
ATOM 4951 C CG  . GLU B 2 18  ? -12.531 -4.700  34.212  1.00 68.80 18  B 1 
ATOM 4952 C CD  . GLU B 2 18  ? -11.413 -5.631  34.714  1.00 65.62 18  B 1 
ATOM 4953 O OE1 . GLU B 2 18  ? -10.962 -5.439  35.865  1.00 60.03 18  B 1 
ATOM 4954 O OE2 . GLU B 2 18  ? -11.005 -6.555  33.982  1.00 60.20 18  B 1 
ATOM 4955 N N   . GLU B 2 19  ? -14.216 -3.355  30.911  1.00 72.37 19  B 1 
ATOM 4956 C CA  . GLU B 2 19  ? -14.111 -2.160  30.060  1.00 70.42 19  B 1 
ATOM 4957 C C   . GLU B 2 19  ? -15.402 -1.326  30.078  1.00 70.39 19  B 1 
ATOM 4958 O O   . GLU B 2 19  ? -15.381 -0.101  29.912  1.00 66.40 19  B 1 
ATOM 4959 C CB  . GLU B 2 19  ? -13.801 -2.559  28.610  1.00 67.59 19  B 1 
ATOM 4960 C CG  . GLU B 2 19  ? -12.363 -3.059  28.400  1.00 61.57 19  B 1 
ATOM 4961 C CD  . GLU B 2 19  ? -12.014 -3.261  26.914  1.00 56.88 19  B 1 
ATOM 4962 O OE1 . GLU B 2 19  ? -10.802 -3.307  26.600  1.00 50.72 19  B 1 
ATOM 4963 O OE2 . GLU B 2 19  ? -12.931 -3.297  26.063  1.00 51.85 19  B 1 
ATOM 4964 N N   . SER B 2 20  ? -16.525 -1.991  30.321  1.00 67.47 20  B 1 
ATOM 4965 C CA  . SER B 2 20  ? -17.856 -1.396  30.356  1.00 66.00 20  B 1 
ATOM 4966 C C   . SER B 2 20  ? -18.376 -1.131  31.773  1.00 66.72 20  B 1 
ATOM 4967 O O   . SER B 2 20  ? -19.538 -0.765  31.924  1.00 63.95 20  B 1 
ATOM 4968 C CB  . SER B 2 20  ? -18.834 -2.255  29.567  1.00 61.80 20  B 1 
ATOM 4969 O OG  . SER B 2 20  ? -18.360 -2.517  28.268  1.00 56.01 20  B 1 
ATOM 4970 N N   . VAL B 2 21  ? -17.558 -1.284  32.825  1.00 66.62 21  B 1 
ATOM 4971 C CA  . VAL B 2 21  ? -17.983 -1.082  34.234  1.00 65.93 21  B 1 
ATOM 4972 C C   . VAL B 2 21  ? -18.594 0.297   34.443  1.00 65.83 21  B 1 
ATOM 4973 O O   . VAL B 2 21  ? -19.555 0.470   35.196  1.00 63.23 21  B 1 
ATOM 4974 C CB  . VAL B 2 21  ? -16.793 -1.266  35.199  1.00 63.93 21  B 1 
ATOM 4975 C CG1 . VAL B 2 21  ? -17.016 -0.678  36.600  1.00 57.45 21  B 1 
ATOM 4976 C CG2 . VAL B 2 21  ? -16.507 -2.743  35.404  1.00 58.26 21  B 1 
ATOM 4977 N N   . GLU B 2 22  ? -18.082 1.292   33.731  1.00 64.03 22  B 1 
ATOM 4978 C CA  . GLU B 2 22  ? -18.582 2.663   33.808  1.00 61.59 22  B 1 
ATOM 4979 C C   . GLU B 2 22  ? -19.973 2.831   33.184  1.00 62.26 22  B 1 
ATOM 4980 O O   . GLU B 2 22  ? -20.612 3.864   33.377  1.00 57.60 22  B 1 
ATOM 4981 C CB  . GLU B 2 22  ? -17.591 3.619   33.138  1.00 56.77 22  B 1 
ATOM 4982 C CG  . GLU B 2 22  ? -16.155 3.460   33.639  1.00 51.39 22  B 1 
ATOM 4983 C CD  . GLU B 2 22  ? -15.327 4.726   33.455  1.00 46.68 22  B 1 
ATOM 4984 O OE1 . GLU B 2 22  ? -14.544 4.998   34.393  1.00 41.76 22  B 1 
ATOM 4985 O OE2 . GLU B 2 22  ? -15.539 5.467   32.480  1.00 42.39 22  B 1 
ATOM 4986 N N   . THR B 2 23  ? -20.450 1.833   32.465  1.00 62.08 23  B 1 
ATOM 4987 C CA  . THR B 2 23  ? -21.698 1.857   31.692  1.00 60.07 23  B 1 
ATOM 4988 C C   . THR B 2 23  ? -22.927 1.555   32.537  1.00 60.98 23  B 1 
ATOM 4989 O O   . THR B 2 23  ? -24.045 1.883   32.150  1.00 55.88 23  B 1 
ATOM 4990 C CB  . THR B 2 23  ? -21.610 0.865   30.535  1.00 55.73 23  B 1 
ATOM 4991 O OG1 . THR B 2 23  ? -21.747 -0.461  30.977  1.00 50.88 23  B 1 
ATOM 4992 C CG2 . THR B 2 23  ? -20.288 0.992   29.764  1.00 48.88 23  B 1 
ATOM 4993 N N   . GLY B 2 24  ? -22.709 0.958   33.715  1.00 60.99 24  B 1 
ATOM 4994 C CA  . GLY B 2 24  ? -23.752 0.669   34.679  1.00 61.14 24  B 1 
ATOM 4995 C C   . GLY B 2 24  ? -24.484 -0.640  34.397  1.00 65.03 24  B 1 
ATOM 4996 O O   . GLY B 2 24  ? -23.913 -1.715  34.564  1.00 62.60 24  B 1 
ATOM 4997 N N   . ILE B 2 25  ? -25.758 -0.562  34.006  1.00 62.24 25  B 1 
ATOM 4998 C CA  . ILE B 2 25  ? -26.674 -1.716  34.004  1.00 63.10 25  B 1 
ATOM 4999 C C   . ILE B 2 25  ? -26.210 -2.840  33.073  1.00 65.89 25  B 1 
ATOM 5000 O O   . ILE B 2 25  ? -26.251 -4.000  33.472  1.00 62.50 25  B 1 
ATOM 5001 C CB  . ILE B 2 25  ? -28.115 -1.265  33.664  1.00 58.69 25  B 1 
ATOM 5002 C CG1 . ILE B 2 25  ? -28.645 -0.320  34.768  1.00 53.90 25  B 1 
ATOM 5003 C CG2 . ILE B 2 25  ? -29.062 -2.467  33.500  1.00 51.46 25  B 1 
ATOM 5004 C CD1 . ILE B 2 25  ? -29.975 0.354   34.421  1.00 46.18 25  B 1 
ATOM 5005 N N   . ALA B 2 26  ? -25.741 -2.522  31.870  1.00 65.22 26  B 1 
ATOM 5006 C CA  . ALA B 2 26  ? -25.314 -3.530  30.903  1.00 65.65 26  B 1 
ATOM 5007 C C   . ALA B 2 26  ? -24.098 -4.325  31.407  1.00 69.47 26  B 1 
ATOM 5008 O O   . ALA B 2 26  ? -24.105 -5.554  31.365  1.00 66.63 26  B 1 
ATOM 5009 C CB  . ALA B 2 26  ? -25.036 -2.842  29.566  1.00 61.26 26  B 1 
ATOM 5010 N N   . ALA B 2 27  ? -23.091 -3.641  31.959  1.00 68.94 27  B 1 
ATOM 5011 C CA  . ALA B 2 27  ? -21.931 -4.286  32.570  1.00 70.79 27  B 1 
ATOM 5012 C C   . ALA B 2 27  ? -22.313 -5.106  33.805  1.00 73.60 27  B 1 
ATOM 5013 O O   . ALA B 2 27  ? -21.826 -6.216  33.986  1.00 73.11 27  B 1 
ATOM 5014 C CB  . ALA B 2 27  ? -20.908 -3.215  32.940  1.00 68.41 27  B 1 
ATOM 5015 N N   . LEU B 2 28  ? -23.224 -4.585  34.631  1.00 72.74 28  B 1 
ATOM 5016 C CA  . LEU B 2 28  ? -23.718 -5.278  35.817  1.00 73.56 28  B 1 
ATOM 5017 C C   . LEU B 2 28  ? -24.444 -6.578  35.450  1.00 74.77 28  B 1 
ATOM 5018 O O   . LEU B 2 28  ? -24.224 -7.594  36.104  1.00 73.93 28  B 1 
ATOM 5019 C CB  . LEU B 2 28  ? -24.655 -4.339  36.595  1.00 72.67 28  B 1 
ATOM 5020 C CG  . LEU B 2 28  ? -25.104 -4.918  37.952  1.00 68.10 28  B 1 
ATOM 5021 C CD1 . LEU B 2 28  ? -24.033 -4.739  39.014  1.00 61.90 28  B 1 
ATOM 5022 C CD2 . LEU B 2 28  ? -26.372 -4.226  38.443  1.00 62.25 28  B 1 
ATOM 5023 N N   . GLU B 2 29  ? -25.323 -6.549  34.442  1.00 75.32 29  B 1 
ATOM 5024 C CA  . GLU B 2 29  ? -26.022 -7.741  33.959  1.00 74.82 29  B 1 
ATOM 5025 C C   . GLU B 2 29  ? -25.040 -8.755  33.373  1.00 77.25 29  B 1 
ATOM 5026 O O   . GLU B 2 29  ? -25.097 -9.923  33.746  1.00 76.22 29  B 1 
ATOM 5027 C CB  . GLU B 2 29  ? -27.081 -7.375  32.912  1.00 71.21 29  B 1 
ATOM 5028 C CG  . GLU B 2 29  ? -28.338 -6.770  33.544  1.00 63.87 29  B 1 
ATOM 5029 C CD  . GLU B 2 29  ? -29.459 -6.482  32.527  1.00 56.32 29  B 1 
ATOM 5030 O OE1 . GLU B 2 29  ? -30.581 -6.164  32.985  1.00 50.21 29  B 1 
ATOM 5031 O OE2 . GLU B 2 29  ? -29.227 -6.577  31.294  1.00 49.61 29  B 1 
ATOM 5032 N N   . MET B 2 30  ? -24.109 -8.317  32.548  1.00 76.13 30  B 1 
ATOM 5033 C CA  . MET B 2 30  ? -23.130 -9.200  31.918  1.00 76.83 30  B 1 
ATOM 5034 C C   . MET B 2 30  ? -22.208 -9.851  32.954  1.00 79.09 30  B 1 
ATOM 5035 O O   . MET B 2 30  ? -22.024 -11.062 32.941  1.00 78.15 30  B 1 
ATOM 5036 C CB  . MET B 2 30  ? -22.348 -8.404  30.870  1.00 73.54 30  B 1 
ATOM 5037 C CG  . MET B 2 30  ? -21.704 -9.303  29.819  1.00 65.29 30  B 1 
ATOM 5038 S SD  . MET B 2 30  ? -20.963 -8.348  28.469  1.00 58.57 30  B 1 
ATOM 5039 C CE  . MET B 2 30  ? -21.203 -9.488  27.088  1.00 52.74 30  B 1 
ATOM 5040 N N   . ALA B 2 31  ? -21.680 -9.080  33.901  1.00 76.69 31  B 1 
ATOM 5041 C CA  . ALA B 2 31  ? -20.842 -9.620  34.967  1.00 78.42 31  B 1 
ATOM 5042 C C   . ALA B 2 31  ? -21.612 -10.580 35.889  1.00 79.55 31  B 1 
ATOM 5043 O O   . ALA B 2 31  ? -21.037 -11.554 36.372  1.00 79.98 31  B 1 
ATOM 5044 C CB  . ALA B 2 31  ? -20.226 -8.456  35.745  1.00 77.51 31  B 1 
ATOM 5045 N N   . LYS B 2 32  ? -22.912 -10.343 36.106  1.00 79.71 32  B 1 
ATOM 5046 C CA  . LYS B 2 32  ? -23.774 -11.282 36.837  1.00 79.39 32  B 1 
ATOM 5047 C C   . LYS B 2 32  ? -23.994 -12.573 36.060  1.00 80.00 32  B 1 
ATOM 5048 O O   . LYS B 2 32  ? -23.836 -13.630 36.658  1.00 80.41 32  B 1 
ATOM 5049 C CB  . LYS B 2 32  ? -25.126 -10.658 37.167  1.00 77.84 32  B 1 
ATOM 5050 C CG  . LYS B 2 32  ? -25.065 -9.721  38.376  1.00 72.73 32  B 1 
ATOM 5051 C CD  . LYS B 2 32  ? -26.457 -9.125  38.560  1.00 68.63 32  B 1 
ATOM 5052 C CE  . LYS B 2 32  ? -26.522 -8.218  39.776  1.00 61.43 32  B 1 
ATOM 5053 N NZ  . LYS B 2 32  ? -27.901 -7.703  39.934  1.00 55.61 32  B 1 
ATOM 5054 N N   . GLU B 2 33  ? -24.320 -12.502 34.771  1.00 80.04 33  B 1 
ATOM 5055 C CA  . GLU B 2 33  ? -24.457 -13.684 33.910  1.00 79.01 33  B 1 
ATOM 5056 C C   . GLU B 2 33  ? -23.172 -14.516 33.918  1.00 80.99 33  B 1 
ATOM 5057 O O   . GLU B 2 33  ? -23.224 -15.724 34.145  1.00 80.05 33  B 1 
ATOM 5058 C CB  . GLU B 2 33  ? -24.802 -13.278 32.460  1.00 75.48 33  B 1 
ATOM 5059 C CG  . GLU B 2 33  ? -26.298 -13.036 32.234  1.00 65.81 33  B 1 
ATOM 5060 C CD  . GLU B 2 33  ? -26.659 -12.627 30.788  1.00 60.25 33  B 1 
ATOM 5061 O OE1 . GLU B 2 33  ? -27.858 -12.710 30.440  1.00 53.96 33  B 1 
ATOM 5062 O OE2 . GLU B 2 33  ? -25.781 -12.169 30.018  1.00 53.99 33  B 1 
ATOM 5063 N N   . VAL B 2 34  ? -22.012 -13.879 33.758  1.00 79.32 34  B 1 
ATOM 5064 C CA  . VAL B 2 34  ? -20.714 -14.567 33.802  1.00 79.51 34  B 1 
ATOM 5065 C C   . VAL B 2 34  ? -20.497 -15.240 35.153  1.00 81.02 34  B 1 
ATOM 5066 O O   . VAL B 2 34  ? -20.095 -16.399 35.205  1.00 81.48 34  B 1 
ATOM 5067 C CB  . VAL B 2 34  ? -19.557 -13.603 33.503  1.00 78.32 34  B 1 
ATOM 5068 C CG1 . VAL B 2 34  ? -18.209 -14.310 33.636  1.00 72.22 34  B 1 
ATOM 5069 C CG2 . VAL B 2 34  ? -19.625 -13.035 32.085  1.00 71.91 34  B 1 
ATOM 5070 N N   . LYS B 2 35  ? -20.767 -14.533 36.255  1.00 81.95 35  B 1 
ATOM 5071 C CA  . LYS B 2 35  ? -20.621 -15.082 37.601  1.00 82.13 35  B 1 
ATOM 5072 C C   . LYS B 2 35  ? -21.521 -16.299 37.808  1.00 81.73 35  B 1 
ATOM 5073 O O   . LYS B 2 35  ? -21.039 -17.307 38.307  1.00 83.02 35  B 1 
ATOM 5074 C CB  . LYS B 2 35  ? -20.894 -13.990 38.638  1.00 81.66 35  B 1 
ATOM 5075 C CG  . LYS B 2 35  ? -20.720 -14.505 40.071  1.00 78.78 35  B 1 
ATOM 5076 C CD  . LYS B 2 35  ? -21.089 -13.430 41.106  1.00 77.97 35  B 1 
ATOM 5077 C CE  . LYS B 2 35  ? -21.153 -14.051 42.499  1.00 72.39 35  B 1 
ATOM 5078 N NZ  . LYS B 2 35  ? -22.305 -14.979 42.650  1.00 66.93 35  B 1 
ATOM 5079 N N   . GLU B 2 36  ? -22.803 -16.207 37.435  1.00 83.47 36  B 1 
ATOM 5080 C CA  . GLU B 2 36  ? -23.768 -17.301 37.588  1.00 81.84 36  B 1 
ATOM 5081 C C   . GLU B 2 36  ? -23.367 -18.524 36.760  1.00 82.48 36  B 1 
ATOM 5082 O O   . GLU B 2 36  ? -23.361 -19.633 37.288  1.00 80.53 36  B 1 
ATOM 5083 C CB  . GLU B 2 36  ? -25.185 -16.824 37.213  1.00 79.79 36  B 1 
ATOM 5084 C CG  . GLU B 2 36  ? -25.813 -15.981 38.327  1.00 71.68 36  B 1 
ATOM 5085 C CD  . GLU B 2 36  ? -27.216 -15.428 38.010  1.00 65.28 36  B 1 
ATOM 5086 O OE1 . GLU B 2 36  ? -27.758 -14.718 38.896  1.00 58.00 36  B 1 
ATOM 5087 O OE2 . GLU B 2 36  ? -27.752 -15.676 36.912  1.00 58.12 36  B 1 
ATOM 5088 N N   . GLU B 2 37  ? -22.951 -18.338 35.511  1.00 80.82 37  B 1 
ATOM 5089 C CA  . GLU B 2 37  ? -22.499 -19.452 34.661  1.00 79.58 37  B 1 
ATOM 5090 C C   . GLU B 2 37  ? -21.202 -20.099 35.175  1.00 81.56 37  B 1 
ATOM 5091 O O   . GLU B 2 37  ? -21.104 -21.324 35.209  1.00 80.16 37  B 1 
ATOM 5092 C CB  . GLU B 2 37  ? -22.318 -18.970 33.222  1.00 76.31 37  B 1 
ATOM 5093 C CG  . GLU B 2 37  ? -23.646 -18.897 32.445  1.00 67.99 37  B 1 
ATOM 5094 C CD  . GLU B 2 37  ? -23.707 -19.840 31.221  1.00 61.85 37  B 1 
ATOM 5095 O OE1 . GLU B 2 37  ? -24.645 -19.684 30.407  1.00 54.87 37  B 1 
ATOM 5096 O OE2 . GLU B 2 37  ? -22.807 -20.701 31.058  1.00 54.92 37  B 1 
ATOM 5097 N N   . LEU B 2 38  ? -20.226 -19.307 35.627  1.00 79.45 38  B 1 
ATOM 5098 C CA  . LEU B 2 38  ? -18.994 -19.848 36.210  1.00 79.35 38  B 1 
ATOM 5099 C C   . LEU B 2 38  ? -19.268 -20.606 37.513  1.00 78.49 38  B 1 
ATOM 5100 O O   . LEU B 2 38  ? -18.695 -21.672 37.734  1.00 77.74 38  B 1 
ATOM 5101 C CB  . LEU B 2 38  ? -17.991 -18.716 36.455  1.00 79.48 38  B 1 
ATOM 5102 C CG  . LEU B 2 38  ? -17.345 -18.136 35.186  1.00 77.85 38  B 1 
ATOM 5103 C CD1 . LEU B 2 38  ? -16.540 -16.896 35.566  1.00 70.99 38  B 1 
ATOM 5104 C CD2 . LEU B 2 38  ? -16.395 -19.125 34.517  1.00 70.82 38  B 1 
ATOM 5105 N N   . GLU B 2 39  ? -20.169 -20.095 38.356  1.00 82.52 39  B 1 
ATOM 5106 C CA  . GLU B 2 39  ? -20.628 -20.795 39.560  1.00 81.25 39  B 1 
ATOM 5107 C C   . GLU B 2 39  ? -21.340 -22.099 39.193  1.00 80.12 39  B 1 
ATOM 5108 O O   . GLU B 2 39  ? -21.127 -23.120 39.845  1.00 78.30 39  B 1 
ATOM 5109 C CB  . GLU B 2 39  ? -21.533 -19.880 40.407  1.00 80.92 39  B 1 
ATOM 5110 C CG  . GLU B 2 39  ? -20.729 -18.825 41.178  1.00 78.42 39  B 1 
ATOM 5111 C CD  . GLU B 2 39  ? -21.559 -17.800 41.981  1.00 75.89 39  B 1 
ATOM 5112 O OE1 . GLU B 2 39  ? -20.979 -17.128 42.868  1.00 67.90 39  B 1 
ATOM 5113 O OE2 . GLU B 2 39  ? -22.754 -17.558 41.721  1.00 69.51 39  B 1 
ATOM 5114 N N   . GLU B 2 40  ? -22.130 -22.116 38.118  1.00 80.84 40  B 1 
ATOM 5115 C CA  . GLU B 2 40  ? -22.783 -23.326 37.631  1.00 78.56 40  B 1 
ATOM 5116 C C   . GLU B 2 40  ? -21.779 -24.348 37.076  1.00 79.18 40  B 1 
ATOM 5117 O O   . GLU B 2 40  ? -21.946 -25.548 37.297  1.00 77.23 40  B 1 
ATOM 5118 C CB  . GLU B 2 40  ? -23.851 -22.977 36.582  1.00 76.16 40  B 1 
ATOM 5119 C CG  . GLU B 2 40  ? -25.106 -23.829 36.781  1.00 67.35 40  B 1 
ATOM 5120 C CD  . GLU B 2 40  ? -26.062 -23.921 35.598  1.00 61.93 40  B 1 
ATOM 5121 O OE1 . GLU B 2 40  ? -27.244 -24.266 35.841  1.00 54.85 40  B 1 
ATOM 5122 O OE2 . GLU B 2 40  ? -25.593 -23.891 34.447  1.00 54.92 40  B 1 
ATOM 5123 N N   . ILE B 2 41  ? -20.728 -23.895 36.385  1.00 77.38 41  B 1 
ATOM 5124 C CA  . ILE B 2 41  ? -19.647 -24.749 35.872  1.00 76.14 41  B 1 
ATOM 5125 C C   . ILE B 2 41  ? -18.852 -25.375 37.020  1.00 74.95 41  B 1 
ATOM 5126 O O   . ILE B 2 41  ? -18.557 -26.568 36.968  1.00 73.23 41  B 1 
ATOM 5127 C CB  . ILE B 2 41  ? -18.737 -23.952 34.914  1.00 75.23 41  B 1 
ATOM 5128 C CG1 . ILE B 2 41  ? -19.487 -23.652 33.598  1.00 70.89 41  B 1 
ATOM 5129 C CG2 . ILE B 2 41  ? -17.433 -24.707 34.598  1.00 69.09 41  B 1 
ATOM 5130 C CD1 . ILE B 2 41  ? -18.834 -22.550 32.755  1.00 64.12 41  B 1 
ATOM 5131 N N   . LEU B 2 42  ? -18.533 -24.594 38.064  1.00 77.74 42  B 1 
ATOM 5132 C CA  . LEU B 2 42  ? -17.843 -25.104 39.254  1.00 76.58 42  B 1 
ATOM 5133 C C   . LEU B 2 42  ? -18.714 -26.065 40.065  1.00 75.18 42  B 1 
ATOM 5134 O O   . LEU B 2 42  ? -18.214 -27.071 40.566  1.00 73.10 42  B 1 
ATOM 5135 C CB  . LEU B 2 42  ? -17.401 -23.921 40.126  1.00 75.88 42  B 1 
ATOM 5136 C CG  . LEU B 2 42  ? -16.032 -23.345 39.722  1.00 71.83 42  B 1 
ATOM 5137 C CD1 . LEU B 2 42  ? -15.830 -22.001 40.395  1.00 66.14 42  B 1 
ATOM 5138 C CD2 . LEU B 2 42  ? -14.887 -24.253 40.164  1.00 65.59 42  B 1 
ATOM 5139 N N   . ASN B 2 43  ? -20.016 -25.787 40.180  1.00 75.64 43  B 1 
ATOM 5140 C CA  . ASN B 2 43  ? -20.955 -26.633 40.918  1.00 73.75 43  B 1 
ATOM 5141 C C   . ASN B 2 43  ? -21.305 -27.924 40.173  1.00 71.90 43  B 1 
ATOM 5142 O O   . ASN B 2 43  ? -21.565 -28.943 40.810  1.00 69.49 43  B 1 
ATOM 5143 C CB  . ASN B 2 43  ? -22.228 -25.833 41.213  1.00 72.05 43  B 1 
ATOM 5144 C CG  . ASN B 2 43  ? -22.058 -24.812 42.322  1.00 65.81 43  B 1 
ATOM 5145 O OD1 . ASN B 2 43  ? -21.321 -24.984 43.269  1.00 59.85 43  B 1 
ATOM 5146 N ND2 . ASN B 2 43  ? -22.801 -23.729 42.262  1.00 57.82 43  B 1 
ATOM 5147 N N   . LYS B 2 44  ? -21.328 -27.901 38.842  1.00 71.38 44  B 1 
ATOM 5148 C CA  . LYS B 2 44  ? -21.336 -29.115 38.040  1.00 69.60 44  B 1 
ATOM 5149 C C   . LYS B 2 44  ? -19.974 -29.761 38.252  1.00 69.06 44  B 1 
ATOM 5150 O O   . LYS B 2 44  ? -19.037 -29.431 37.544  1.00 65.14 44  B 1 
ATOM 5151 C CB  . LYS B 2 44  ? -21.612 -28.809 36.561  1.00 66.46 44  B 1 
ATOM 5152 C CG  . LYS B 2 44  ? -23.099 -28.519 36.299  1.00 60.96 44  B 1 
ATOM 5153 C CD  . LYS B 2 44  ? -23.319 -27.945 34.891  1.00 57.29 44  B 1 
ATOM 5154 C CE  . LYS B 2 44  ? -24.770 -27.473 34.767  1.00 50.02 44  B 1 
ATOM 5155 N NZ  . LYS B 2 44  ? -24.962 -26.460 33.693  1.00 45.58 44  B 1 
ATOM 5156 N N   . GLU B 2 45  ? -19.877 -30.667 39.221  1.00 62.90 45  B 1 
ATOM 5157 C CA  . GLU B 2 45  ? -18.710 -31.514 39.450  1.00 60.78 45  B 1 
ATOM 5158 C C   . GLU B 2 45  ? -18.254 -32.086 38.110  1.00 61.79 45  B 1 
ATOM 5159 O O   . GLU B 2 45  ? -18.794 -33.077 37.618  1.00 56.00 45  B 1 
ATOM 5160 C CB  . GLU B 2 45  ? -19.027 -32.668 40.416  1.00 55.07 45  B 1 
ATOM 5161 C CG  . GLU B 2 45  ? -19.129 -32.263 41.888  1.00 49.10 45  B 1 
ATOM 5162 C CD  . GLU B 2 45  ? -19.325 -33.473 42.823  1.00 44.57 45  B 1 
ATOM 5163 O OE1 . GLU B 2 45  ? -19.070 -33.325 44.036  1.00 40.13 45  B 1 
ATOM 5164 O OE2 . GLU B 2 45  ? -19.732 -34.551 42.332  1.00 40.22 45  B 1 
ATOM 5165 N N   . ASN B 2 46  ? -17.294 -31.428 37.509  1.00 63.65 46  B 1 
ATOM 5166 C CA  . ASN B 2 46  ? -16.643 -31.906 36.307  1.00 63.51 46  B 1 
ATOM 5167 C C   . ASN B 2 46  ? -15.363 -32.594 36.792  1.00 65.13 46  B 1 
ATOM 5168 O O   . ASN B 2 46  ? -14.332 -31.939 36.922  1.00 62.40 46  B 1 
ATOM 5169 C CB  . ASN B 2 46  ? -16.466 -30.740 35.313  1.00 59.70 46  B 1 
ATOM 5170 C CG  . ASN B 2 46  ? -16.916 -31.081 33.901  1.00 55.24 46  B 1 
ATOM 5171 O OD1 . ASN B 2 46  ? -17.242 -32.203 33.556  1.00 50.88 46  B 1 
ATOM 5172 N ND2 . ASN B 2 46  ? -16.964 -30.088 33.034  1.00 50.20 46  B 1 
ATOM 5173 N N   . PRO B 2 47  ? -15.443 -33.886 37.174  1.00 63.18 47  B 1 
ATOM 5174 C CA  . PRO B 2 47  ? -14.395 -34.547 37.956  1.00 62.71 47  B 1 
ATOM 5175 C C   . PRO B 2 47  ? -13.085 -34.676 37.181  1.00 64.83 47  B 1 
ATOM 5176 O O   . PRO B 2 47  ? -12.027 -34.841 37.775  1.00 61.50 47  B 1 
ATOM 5177 C CB  . PRO B 2 47  ? -14.987 -35.911 38.335  1.00 59.52 47  B 1 
ATOM 5178 C CG  . PRO B 2 47  ? -16.029 -36.172 37.248  1.00 58.23 47  B 1 
ATOM 5179 C CD  . PRO B 2 47  ? -16.555 -34.783 36.937  1.00 60.70 47  B 1 
ATOM 5180 N N   . GLU B 2 48  ? -13.166 -34.565 35.856  1.00 66.73 48  B 1 
ATOM 5181 C CA  . GLU B 2 48  ? -12.013 -34.575 34.953  1.00 67.12 48  B 1 
ATOM 5182 C C   . GLU B 2 48  ? -11.378 -33.189 34.757  1.00 68.88 48  B 1 
ATOM 5183 O O   . GLU B 2 48  ? -10.359 -33.074 34.081  1.00 64.58 48  B 1 
ATOM 5184 C CB  . GLU B 2 48  ? -12.423 -35.170 33.604  1.00 63.05 48  B 1 
ATOM 5185 C CG  . GLU B 2 48  ? -12.893 -36.627 33.721  1.00 56.00 48  B 1 
ATOM 5186 C CD  . GLU B 2 48  ? -13.169 -37.295 32.367  1.00 49.22 48  B 1 
ATOM 5187 O OE1 . GLU B 2 48  ? -13.344 -38.535 32.372  1.00 44.52 48  B 1 
ATOM 5188 O OE2 . GLU B 2 48  ? -13.204 -36.584 31.336  1.00 44.66 48  B 1 
ATOM 5189 N N   . ALA B 2 49  ? -11.959 -32.135 35.336  1.00 69.27 49  B 1 
ATOM 5190 C CA  . ALA B 2 49  ? -11.401 -30.797 35.205  1.00 69.78 49  B 1 
ATOM 5191 C C   . ALA B 2 49  ? -10.076 -30.687 35.984  1.00 71.44 49  B 1 
ATOM 5192 O O   . ALA B 2 49  ? -10.058 -30.950 37.196  1.00 70.85 49  B 1 
ATOM 5193 C CB  . ALA B 2 49  ? -12.420 -29.761 35.672  1.00 66.69 49  B 1 
ATOM 5194 N N   . PRO B 2 50  ? -8.987  -30.266 35.311  1.00 71.03 50  B 1 
ATOM 5195 C CA  . PRO B 2 50  ? -7.731  -29.956 35.983  1.00 71.64 50  B 1 
ATOM 5196 C C   . PRO B 2 50  ? -7.939  -28.914 37.083  1.00 73.88 50  B 1 
ATOM 5197 O O   . PRO B 2 50  ? -8.687  -27.955 36.895  1.00 71.75 50  B 1 
ATOM 5198 C CB  . PRO B 2 50  ? -6.791  -29.428 34.894  1.00 69.17 50  B 1 
ATOM 5199 C CG  . PRO B 2 50  ? -7.377  -29.979 33.599  1.00 65.99 50  B 1 
ATOM 5200 C CD  . PRO B 2 50  ? -8.872  -30.032 33.886  1.00 68.48 50  B 1 
ATOM 5201 N N   . GLU B 2 51  ? -7.238  -29.081 38.208  1.00 72.58 51  B 1 
ATOM 5202 C CA  . GLU B 2 51  ? -7.368  -28.176 39.356  1.00 72.97 51  B 1 
ATOM 5203 C C   . GLU B 2 51  ? -7.031  -26.725 38.979  1.00 75.35 51  B 1 
ATOM 5204 O O   . GLU B 2 51  ? -7.726  -25.800 39.395  1.00 74.13 51  B 1 
ATOM 5205 C CB  . GLU B 2 51  ? -6.498  -28.698 40.518  1.00 70.80 51  B 1 
ATOM 5206 C CG  . GLU B 2 51  ? -7.108  -28.446 41.908  1.00 64.19 51  B 1 
ATOM 5207 C CD  . GLU B 2 51  ? -8.427  -29.210 42.180  1.00 56.18 51  B 1 
ATOM 5208 O OE1 . GLU B 2 51  ? -9.045  -28.977 43.237  1.00 50.82 51  B 1 
ATOM 5209 O OE2 . GLU B 2 51  ? -8.887  -30.017 41.331  1.00 51.03 51  B 1 
ATOM 5210 N N   . GLU B 2 52  ? -6.066  -26.541 38.083  1.00 74.61 52  B 1 
ATOM 5211 C CA  . GLU B 2 52  ? -5.712  -25.222 37.533  1.00 74.20 52  B 1 
ATOM 5212 C C   . GLU B 2 52  ? -6.899  -24.517 36.851  1.00 76.89 52  B 1 
ATOM 5213 O O   . GLU B 2 52  ? -7.055  -23.300 36.959  1.00 75.56 52  B 1 
ATOM 5214 C CB  . GLU B 2 52  ? -4.587  -25.387 36.497  1.00 72.22 52  B 1 
ATOM 5215 C CG  . GLU B 2 52  ? -3.238  -25.797 37.110  1.00 63.72 52  B 1 
ATOM 5216 C CD  . GLU B 2 52  ? -2.125  -25.989 36.062  1.00 56.53 52  B 1 
ATOM 5217 O OE1 . GLU B 2 52  ? -0.947  -26.077 36.478  1.00 49.73 52  B 1 
ATOM 5218 O OE2 . GLU B 2 52  ? -2.445  -26.085 34.855  1.00 50.08 52  B 1 
ATOM 5219 N N   . LEU B 2 53  ? -7.782  -25.270 36.173  1.00 74.80 53  B 1 
ATOM 5220 C CA  . LEU B 2 53  ? -8.965  -24.690 35.533  1.00 75.46 53  B 1 
ATOM 5221 C C   . LEU B 2 53  ? -10.048 -24.317 36.552  1.00 77.03 53  B 1 
ATOM 5222 O O   . LEU B 2 53  ? -10.773 -23.345 36.338  1.00 76.73 53  B 1 
ATOM 5223 C CB  . LEU B 2 53  ? -9.522  -25.641 34.466  1.00 73.49 53  B 1 
ATOM 5224 C CG  . LEU B 2 53  ? -8.612  -25.840 33.237  1.00 68.02 53  B 1 
ATOM 5225 C CD1 . LEU B 2 53  ? -9.261  -26.835 32.275  1.00 62.62 53  B 1 
ATOM 5226 C CD2 . LEU B 2 53  ? -8.373  -24.541 32.466  1.00 62.57 53  B 1 
ATOM 5227 N N   . LYS B 2 54  ? -10.143 -25.053 37.669  1.00 76.06 54  B 1 
ATOM 5228 C CA  . LYS B 2 54  ? -11.036 -24.686 38.776  1.00 76.24 54  B 1 
ATOM 5229 C C   . LYS B 2 54  ? -10.555 -23.424 39.478  1.00 77.89 54  B 1 
ATOM 5230 O O   . LYS B 2 54  ? -11.359 -22.511 39.661  1.00 78.82 54  B 1 
ATOM 5231 C CB  . LYS B 2 54  ? -11.162 -25.819 39.786  1.00 74.36 54  B 1 
ATOM 5232 C CG  . LYS B 2 54  ? -11.876 -27.054 39.233  1.00 68.58 54  B 1 
ATOM 5233 C CD  . LYS B 2 54  ? -11.951 -28.070 40.370  1.00 64.56 54  B 1 
ATOM 5234 C CE  . LYS B 2 54  ? -12.436 -29.435 39.899  1.00 57.90 54  B 1 
ATOM 5235 N NZ  . LYS B 2 54  ? -11.990 -30.453 40.876  1.00 53.21 54  B 1 
ATOM 5236 N N   . GLU B 2 55  ? -9.263  -23.341 39.790  1.00 79.56 55  B 1 
ATOM 5237 C CA  . GLU B 2 55  ? -8.666  -22.122 40.348  1.00 78.90 55  B 1 
ATOM 5238 C C   . GLU B 2 55  ? -8.898  -20.921 39.428  1.00 81.03 55  B 1 
ATOM 5239 O O   . GLU B 2 55  ? -9.339  -19.862 39.878  1.00 80.21 55  B 1 
ATOM 5240 C CB  . GLU B 2 55  ? -7.159  -22.313 40.583  1.00 77.14 55  B 1 
ATOM 5241 C CG  . GLU B 2 55  ? -6.853  -23.201 41.795  1.00 70.51 55  B 1 
ATOM 5242 C CD  . GLU B 2 55  ? -5.348  -23.302 42.112  1.00 64.59 55  B 1 
ATOM 5243 O OE1 . GLU B 2 55  ? -5.023  -23.789 43.223  1.00 57.84 55  B 1 
ATOM 5244 O OE2 . GLU B 2 55  ? -4.518  -22.892 41.270  1.00 58.22 55  B 1 
ATOM 5245 N N   . ARG B 2 56  ? -8.719  -21.113 38.124  1.00 79.06 56  B 1 
ATOM 5246 C CA  . ARG B 2 56  ? -8.993  -20.064 37.136  1.00 80.10 56  B 1 
ATOM 5247 C C   . ARG B 2 56  ? -10.465 -19.642 37.126  1.00 81.14 56  B 1 
ATOM 5248 O O   . ARG B 2 56  ? -10.758 -18.449 37.048  1.00 81.67 56  B 1 
ATOM 5249 C CB  . ARG B 2 56  ? -8.519  -20.546 35.760  1.00 78.75 56  B 1 
ATOM 5250 C CG  . ARG B 2 56  ? -8.544  -19.420 34.718  1.00 73.89 56  B 1 
ATOM 5251 C CD  . ARG B 2 56  ? -7.979  -19.924 33.391  1.00 72.91 56  B 1 
ATOM 5252 N NE  . ARG B 2 56  ? -7.969  -18.853 32.387  1.00 69.71 56  B 1 
ATOM 5253 C CZ  . ARG B 2 56  ? -7.903  -18.994 31.072  1.00 66.35 56  B 1 
ATOM 5254 N NH1 . ARG B 2 56  ? -7.734  -20.149 30.489  1.00 61.06 56  B 1 
ATOM 5255 N NH2 . ARG B 2 56  ? -8.019  -17.962 30.313  1.00 61.67 56  B 1 
ATOM 5256 N N   . ALA B 2 57  ? -11.397 -20.579 37.248  1.00 82.01 57  B 1 
ATOM 5257 C CA  . ALA B 2 57  ? -12.820 -20.260 37.346  1.00 82.07 57  B 1 
ATOM 5258 C C   . ALA B 2 57  ? -13.153 -19.490 38.636  1.00 82.77 57  B 1 
ATOM 5259 O O   . ALA B 2 57  ? -13.920 -18.525 38.585  1.00 82.73 57  B 1 
ATOM 5260 C CB  . ALA B 2 57  ? -13.641 -21.544 37.214  1.00 80.17 57  B 1 
ATOM 5261 N N   . GLU B 2 58  ? -12.544 -19.856 39.770  1.00 82.27 58  B 1 
ATOM 5262 C CA  . GLU B 2 58  ? -12.694 -19.119 41.031  1.00 81.81 58  B 1 
ATOM 5263 C C   . GLU B 2 58  ? -12.157 -17.689 40.925  1.00 83.20 58  B 1 
ATOM 5264 O O   . GLU B 2 58  ? -12.829 -16.744 41.348  1.00 82.44 58  B 1 
ATOM 5265 C CB  . GLU B 2 58  ? -11.999 -19.857 42.185  1.00 79.76 58  B 1 
ATOM 5266 C CG  . GLU B 2 58  ? -12.770 -21.108 42.623  1.00 74.63 58  B 1 
ATOM 5267 C CD  . GLU B 2 58  ? -12.221 -21.770 43.896  1.00 67.66 58  B 1 
ATOM 5268 O OE1 . GLU B 2 58  ? -12.921 -22.677 44.410  1.00 61.08 58  B 1 
ATOM 5269 O OE2 . GLU B 2 58  ? -11.151 -21.355 44.392  1.00 60.59 58  B 1 
ATOM 5270 N N   . GLU B 2 59  ? -11.002 -17.517 40.296  1.00 83.62 59  B 1 
ATOM 5271 C CA  . GLU B 2 59  ? -10.405 -16.202 40.075  1.00 83.17 59  B 1 
ATOM 5272 C C   . GLU B 2 59  ? -11.292 -15.323 39.174  1.00 84.92 59  B 1 
ATOM 5273 O O   . GLU B 2 59  ? -11.525 -14.143 39.464  1.00 84.19 59  B 1 
ATOM 5274 C CB  . GLU B 2 59  ? -8.998  -16.394 39.492  1.00 81.40 59  B 1 
ATOM 5275 C CG  . GLU B 2 59  ? -8.121  -15.151 39.694  1.00 71.67 59  B 1 
ATOM 5276 C CD  . GLU B 2 59  ? -6.698  -15.293 39.135  1.00 64.39 59  B 1 
ATOM 5277 O OE1 . GLU B 2 59  ? -5.821  -14.521 39.601  1.00 57.09 59  B 1 
ATOM 5278 O OE2 . GLU B 2 59  ? -6.492  -16.105 38.216  1.00 56.74 59  B 1 
ATOM 5279 N N   . LEU B 2 60  ? -11.880 -15.921 38.133  1.00 83.47 60  B 1 
ATOM 5280 C CA  . LEU B 2 60  ? -12.843 -15.232 37.271  1.00 83.26 60  B 1 
ATOM 5281 C C   . LEU B 2 60  ? -14.127 -14.849 38.025  1.00 83.71 60  B 1 
ATOM 5282 O O   . LEU B 2 60  ? -14.667 -13.761 37.803  1.00 83.72 60  B 1 
ATOM 5283 C CB  . LEU B 2 60  ? -13.154 -16.097 36.041  1.00 81.92 60  B 1 
ATOM 5284 C CG  . LEU B 2 60  ? -12.004 -16.212 35.019  1.00 77.36 60  B 1 
ATOM 5285 C CD1 . LEU B 2 60  ? -12.389 -17.212 33.925  1.00 68.31 60  B 1 
ATOM 5286 C CD2 . LEU B 2 60  ? -11.676 -14.881 34.348  1.00 68.23 60  B 1 
ATOM 5287 N N   . ILE B 2 61  ? -14.605 -15.688 38.945  1.00 85.18 61  B 1 
ATOM 5288 C CA  . ILE B 2 61  ? -15.751 -15.361 39.807  1.00 84.95 61  B 1 
ATOM 5289 C C   . ILE B 2 61  ? -15.428 -14.186 40.737  1.00 85.00 61  B 1 
ATOM 5290 O O   . ILE B 2 61  ? -16.258 -13.280 40.876  1.00 84.52 61  B 1 
ATOM 5291 C CB  . ILE B 2 61  ? -16.220 -16.599 40.597  1.00 83.78 61  B 1 
ATOM 5292 C CG1 . ILE B 2 61  ? -16.942 -17.572 39.642  1.00 80.16 61  B 1 
ATOM 5293 C CG2 . ILE B 2 61  ? -17.153 -16.221 41.770  1.00 79.52 61  B 1 
ATOM 5294 C CD1 . ILE B 2 61  ? -17.173 -18.955 40.242  1.00 74.67 61  B 1 
ATOM 5295 N N   . GLU B 2 62  ? -14.245 -14.179 41.365  1.00 86.76 62  B 1 
ATOM 5296 C CA  . GLU B 2 62  ? -13.797 -13.043 42.183  1.00 85.91 62  B 1 
ATOM 5297 C C   . GLU B 2 62  ? -13.735 -11.757 41.357  1.00 86.77 62  B 1 
ATOM 5298 O O   . GLU B 2 62  ? -14.301 -10.725 41.744  1.00 85.70 62  B 1 
ATOM 5299 C CB  . GLU B 2 62  ? -12.429 -13.357 42.819  1.00 84.46 62  B 1 
ATOM 5300 C CG  . GLU B 2 62  ? -12.535 -14.082 44.171  1.00 76.22 62  B 1 
ATOM 5301 C CD  . GLU B 2 62  ? -13.120 -13.176 45.272  1.00 69.55 62  B 1 
ATOM 5302 O OE1 . GLU B 2 62  ? -14.134 -13.598 45.901  1.00 61.60 62  B 1 
ATOM 5303 O OE2 . GLU B 2 62  ? -12.634 -12.043 45.441  1.00 61.27 62  B 1 
ATOM 5304 N N   . ARG B 2 63  ? -13.175 -11.841 40.156  1.00 84.05 63  B 1 
ATOM 5305 C CA  . ARG B 2 63  ? -13.119 -10.711 39.226  1.00 83.90 63  B 1 
ATOM 5306 C C   . ARG B 2 63  ? -14.516 -10.239 38.819  1.00 84.20 63  B 1 
ATOM 5307 O O   . ARG B 2 63  ? -14.776 -9.034  38.800  1.00 84.14 63  B 1 
ATOM 5308 C CB  . ARG B 2 63  ? -12.248 -11.119 38.031  1.00 81.84 63  B 1 
ATOM 5309 C CG  . ARG B 2 63  ? -11.802 -9.920  37.189  1.00 74.75 63  B 1 
ATOM 5310 C CD  . ARG B 2 63  ? -10.844 -10.416 36.104  1.00 74.62 63  B 1 
ATOM 5311 N NE  . ARG B 2 63  ? -10.369 -9.333  35.231  1.00 70.49 63  B 1 
ATOM 5312 C CZ  . ARG B 2 63  ? -9.560  -9.474  34.198  1.00 67.53 63  B 1 
ATOM 5313 N NH1 . ARG B 2 63  ? -9.058  -10.639 33.870  1.00 62.11 63  B 1 
ATOM 5314 N NH2 . ARG B 2 63  ? -9.244  -8.451  33.480  1.00 62.61 63  B 1 
ATOM 5315 N N   . ALA B 2 64  ? -15.449 -11.160 38.584  1.00 86.06 64  B 1 
ATOM 5316 C CA  . ALA B 2 64  ? -16.846 -10.827 38.314  1.00 85.44 64  B 1 
ATOM 5317 C C   . ALA B 2 64  ? -17.503 -10.101 39.495  1.00 85.19 64  B 1 
ATOM 5318 O O   . ALA B 2 64  ? -18.216 -9.114  39.290  1.00 84.69 64  B 1 
ATOM 5319 C CB  . ALA B 2 64  ? -17.622 -12.098 37.948  1.00 84.45 64  B 1 
ATOM 5320 N N   . LYS B 2 65  ? -17.242 -10.536 40.732  1.00 85.29 65  B 1 
ATOM 5321 C CA  . LYS B 2 65  ? -17.741 -9.851  41.936  1.00 84.57 65  B 1 
ATOM 5322 C C   . LYS B 2 65  ? -17.196 -8.429  42.036  1.00 84.01 65  B 1 
ATOM 5323 O O   . LYS B 2 65  ? -17.979 -7.513  42.290  1.00 83.82 65  B 1 
ATOM 5324 C CB  . LYS B 2 65  ? -17.365 -10.615 43.208  1.00 83.76 65  B 1 
ATOM 5325 C CG  . LYS B 2 65  ? -18.103 -11.944 43.414  1.00 79.44 65  B 1 
ATOM 5326 C CD  . LYS B 2 65  ? -17.468 -12.632 44.623  1.00 76.99 65  B 1 
ATOM 5327 C CE  . LYS B 2 65  ? -17.833 -14.102 44.767  1.00 69.52 65  B 1 
ATOM 5328 N NZ  . LYS B 2 65  ? -16.814 -14.773 45.623  1.00 63.75 65  B 1 
ATOM 5329 N N   . GLU B 2 66  ? -15.900 -8.232  41.800  1.00 85.20 66  B 1 
ATOM 5330 C CA  . GLU B 2 66  ? -15.318 -6.889  41.778  1.00 83.79 66  B 1 
ATOM 5331 C C   . GLU B 2 66  ? -15.960 -5.989  40.719  1.00 83.91 66  B 1 
ATOM 5332 O O   . GLU B 2 66  ? -16.278 -4.832  40.999  1.00 82.75 66  B 1 
ATOM 5333 C CB  . GLU B 2 66  ? -13.815 -6.931  41.486  1.00 82.46 66  B 1 
ATOM 5334 C CG  . GLU B 2 66  ? -12.939 -7.168  42.714  1.00 75.34 66  B 1 
ATOM 5335 C CD  . GLU B 2 66  ? -11.515 -6.622  42.521  1.00 69.04 66  B 1 
ATOM 5336 O OE1 . GLU B 2 66  ? -10.747 -6.688  43.499  1.00 61.74 66  B 1 
ATOM 5337 O OE2 . GLU B 2 66  ? -11.234 -6.006  41.455  1.00 62.30 66  B 1 
ATOM 5338 N N   . ILE B 2 67  ? -16.175 -6.517  39.518  1.00 82.86 67  B 1 
ATOM 5339 C CA  . ILE B 2 67  ? -16.830 -5.778  38.434  1.00 81.73 67  B 1 
ATOM 5340 C C   . ILE B 2 67  ? -18.263 -5.416  38.822  1.00 81.17 67  B 1 
ATOM 5341 O O   . ILE B 2 67  ? -18.689 -4.281  38.609  1.00 80.25 67  B 1 
ATOM 5342 C CB  . ILE B 2 67  ? -16.773 -6.582  37.119  1.00 80.73 67  B 1 
ATOM 5343 C CG1 . ILE B 2 67  ? -15.316 -6.665  36.620  1.00 77.70 67  B 1 
ATOM 5344 C CG2 . ILE B 2 67  ? -17.652 -5.944  36.031  1.00 76.51 67  B 1 
ATOM 5345 C CD1 . ILE B 2 67  ? -15.108 -7.733  35.548  1.00 71.65 67  B 1 
ATOM 5346 N N   . ILE B 2 68  ? -19.003 -6.349  39.431  1.00 83.36 68  B 1 
ATOM 5347 C CA  . ILE B 2 68  ? -20.365 -6.111  39.917  1.00 82.31 68  B 1 
ATOM 5348 C C   . ILE B 2 68  ? -20.382 -4.989  40.962  1.00 81.28 68  B 1 
ATOM 5349 O O   . ILE B 2 68  ? -21.241 -4.105  40.873  1.00 80.13 68  B 1 
ATOM 5350 C CB  . ILE B 2 68  ? -20.983 -7.417  40.457  1.00 81.68 68  B 1 
ATOM 5351 C CG1 . ILE B 2 68  ? -21.318 -8.370  39.289  1.00 79.29 68  B 1 
ATOM 5352 C CG2 . ILE B 2 68  ? -22.255 -7.159  41.291  1.00 78.96 68  B 1 
ATOM 5353 C CD1 . ILE B 2 68  ? -21.542 -9.820  39.725  1.00 74.44 68  B 1 
ATOM 5354 N N   . GLU B 2 69  ? -19.453 -5.009  41.932  1.00 83.35 69  B 1 
ATOM 5355 C CA  . GLU B 2 69  ? -19.383 -3.956  42.953  1.00 81.74 69  B 1 
ATOM 5356 C C   . GLU B 2 69  ? -19.000 -2.599  42.349  1.00 80.63 69  B 1 
ATOM 5357 O O   . GLU B 2 69  ? -19.715 -1.612  42.559  1.00 78.96 69  B 1 
ATOM 5358 C CB  . GLU B 2 69  ? -18.435 -4.368  44.093  1.00 80.55 69  B 1 
ATOM 5359 C CG  . GLU B 2 69  ? -19.046 -5.424  45.037  1.00 73.34 69  B 1 
ATOM 5360 C CD  . GLU B 2 69  ? -20.405 -4.987  45.624  1.00 67.04 69  B 1 
ATOM 5361 O OE1 . GLU B 2 69  ? -21.385 -5.780  45.565  1.00 59.91 69  B 1 
ATOM 5362 O OE2 . GLU B 2 69  ? -20.526 -3.829  46.063  1.00 60.65 69  B 1 
ATOM 5363 N N   . LYS B 2 70  ? -17.982 -2.549  41.494  1.00 80.39 70  B 1 
ATOM 5364 C CA  . LYS B 2 70  ? -17.606 -1.315  40.779  1.00 78.84 70  B 1 
ATOM 5365 C C   . LYS B 2 70  ? -18.750 -0.780  39.910  1.00 78.00 70  B 1 
ATOM 5366 O O   . LYS B 2 70  ? -18.974 0.432   39.853  1.00 75.88 70  B 1 
ATOM 5367 C CB  . LYS B 2 70  ? -16.360 -1.572  39.914  1.00 77.06 70  B 1 
ATOM 5368 C CG  . LYS B 2 70  ? -15.061 -1.685  40.733  1.00 69.81 70  B 1 
ATOM 5369 C CD  . LYS B 2 70  ? -13.889 -2.170  39.864  1.00 65.73 70  B 1 
ATOM 5370 C CE  . LYS B 2 70  ? -12.631 -2.365  40.717  1.00 58.96 70  B 1 
ATOM 5371 N NZ  . LYS B 2 70  ? -11.649 -3.318  40.115  1.00 54.35 70  B 1 
ATOM 5372 N N   . ALA B 2 71  ? -19.495 -1.664  39.250  1.00 77.83 71  B 1 
ATOM 5373 C CA  . ALA B 2 71  ? -20.648 -1.278  38.447  1.00 76.10 71  B 1 
ATOM 5374 C C   . ALA B 2 71  ? -21.787 -0.724  39.315  1.00 74.54 71  B 1 
ATOM 5375 O O   . ALA B 2 71  ? -22.396 0.280   38.945  1.00 73.30 71  B 1 
ATOM 5376 C CB  . ALA B 2 71  ? -21.096 -2.473  37.603  1.00 75.02 71  B 1 
ATOM 5377 N N   . LYS B 2 72  ? -22.050 -1.327  40.482  1.00 76.95 72  B 1 
ATOM 5378 C CA  . LYS B 2 72  ? -23.052 -0.821  41.436  1.00 75.76 72  B 1 
ATOM 5379 C C   . LYS B 2 72  ? -22.694 0.557   41.973  1.00 73.82 72  B 1 
ATOM 5380 O O   . LYS B 2 72  ? -23.580 1.400   42.046  1.00 72.37 72  B 1 
ATOM 5381 C CB  . LYS B 2 72  ? -23.196 -1.763  42.628  1.00 75.58 72  B 1 
ATOM 5382 C CG  . LYS B 2 72  ? -23.998 -3.037  42.347  1.00 71.64 72  B 1 
ATOM 5383 C CD  . LYS B 2 72  ? -23.884 -3.884  43.613  1.00 69.02 72  B 1 
ATOM 5384 C CE  . LYS B 2 72  ? -24.397 -5.307  43.472  1.00 62.73 72  B 1 
ATOM 5385 N NZ  . LYS B 2 72  ? -23.847 -6.103  44.600  1.00 58.25 72  B 1 
ATOM 5386 N N   . GLU B 2 73  ? -21.426 0.805   42.312  1.00 77.91 73  B 1 
ATOM 5387 C CA  . GLU B 2 73  ? -20.982 2.120   42.795  1.00 75.87 73  B 1 
ATOM 5388 C C   . GLU B 2 73  ? -21.171 3.233   41.757  1.00 73.69 73  B 1 
ATOM 5389 O O   . GLU B 2 73  ? -21.392 4.392   42.115  1.00 69.96 73  B 1 
ATOM 5390 C CB  . GLU B 2 73  ? -19.499 2.068   43.175  1.00 74.42 73  B 1 
ATOM 5391 C CG  . GLU B 2 73  ? -19.244 1.332   44.493  1.00 68.06 73  B 1 
ATOM 5392 C CD  . GLU B 2 73  ? -17.775 1.420   44.932  1.00 63.23 73  B 1 
ATOM 5393 O OE1 . GLU B 2 73  ? -17.516 1.125   46.119  1.00 57.19 73  B 1 
ATOM 5394 O OE2 . GLU B 2 73  ? -16.919 1.823   44.107  1.00 58.99 73  B 1 
ATOM 5395 N N   . LYS B 2 74  ? -21.101 2.886   40.472  1.00 73.05 74  B 1 
ATOM 5396 C CA  . LYS B 2 74  ? -21.269 3.846   39.369  1.00 70.26 74  B 1 
ATOM 5397 C C   . LYS B 2 74  ? -22.718 3.998   38.889  1.00 67.23 74  B 1 
ATOM 5398 O O   . LYS B 2 74  ? -22.992 4.864   38.051  1.00 61.83 74  B 1 
ATOM 5399 C CB  . LYS B 2 74  ? -20.327 3.475   38.216  1.00 67.37 74  B 1 
ATOM 5400 C CG  . LYS B 2 74  ? -18.860 3.733   38.601  1.00 63.32 74  B 1 
ATOM 5401 C CD  . LYS B 2 74  ? -17.933 3.600   37.388  1.00 59.80 74  B 1 
ATOM 5402 C CE  . LYS B 2 74  ? -16.509 3.961   37.820  1.00 54.75 74  B 1 
ATOM 5403 N NZ  . LYS B 2 74  ? -15.558 3.989   36.697  1.00 51.30 74  B 1 
ATOM 5404 N N   . LEU B 2 75  ? -23.636 3.168   39.401  1.00 64.83 75  B 1 
ATOM 5405 C CA  . LEU B 2 75  ? -25.046 3.173   39.025  1.00 62.09 75  B 1 
ATOM 5406 C C   . LEU B 2 75  ? -25.897 4.228   39.740  1.00 56.99 75  B 1 
ATOM 5407 O O   . LEU B 2 75  ? -25.653 4.519   40.921  1.00 52.07 75  B 1 
ATOM 5408 C CB  . LEU B 2 75  ? -25.649 1.766   39.163  1.00 57.62 75  B 1 
ATOM 5409 C CG  . LEU B 2 75  ? -25.568 0.963   37.854  1.00 52.82 75  B 1 
ATOM 5410 C CD1 . LEU B 2 75  ? -25.939 -0.492  38.145  1.00 50.06 75  B 1 
ATOM 5411 C CD2 . LEU B 2 75  ? -26.534 1.499   36.806  1.00 48.39 75  B 1 
ATOM 5412 O OXT . LEU B 2 75  ? -26.821 4.722   39.076  1.00 48.69 75  B 1 
#
