# 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_afb1-iaadegron-cngc6degron-iaa2
#
_entry.id afb1-iaadegron-cngc6degron-iaa2
#
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" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "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" 
?               ?       LIG_D ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
?               ?       LIG_E ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
"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     
3 . polymer     
4 . non-polymer 
5 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n ARG 561 
1 n MET 562 
1 n ASP 563 
1 n THR 564 
1 n PRO 565 
1 n GLU 566 
1 n PHE 567 
1 n VAL 568 
1 n TRP 569 
1 n THR 570 
1 n ILE 571 
1 n HIS 572 
1 n LYS 573 
1 n ASN 574 
1 n PRO 575 
1 n GLU 576 
1 n ASN 577 
1 n GLY 578 
1 n VAL 579 
1 n SER 580 
1 n HIS 581 
1 n LEU 582 
1 n ALA 583 
1 n ILE 584 
1 n LYS 585 
2 n LYS 1   
2 n ARG 2   
2 n THR 3   
2 n ALA 4   
2 n PRO 5   
2 n GLY 6   
2 n PRO 7   
2 n VAL 8   
2 n VAL 9   
2 n GLY 10  
2 n TRP 11  
2 n PRO 12  
2 n PRO 13  
2 n VAL 14  
2 n ARG 15  
2 n SER 16  
2 n PHE 17  
2 n ARG 18  
2 n LYS 19  
2 n ASN 20  
2 n LEU 21  
2 n ALA 22  
2 n SER 23  
2 n THR 24  
3 n SER 1   
3 n ILE 2   
3 n ARG 3   
3 n ALA 4   
3 n THR 5   
3 n PHE 6   
3 n LEU 7   
3 n ALA 8   
3 n SER 9   
3 n LYS 10  
3 n PHE 11  
3 n ALA 12  
3 n ALA 13  
3 n ASN 14  
3 n ALA 15  
3 n LEU 16  
3 n ARG 17  
3 n SER 18  
3 n VAL 19  
3 n HIS 20  
3 n LYS 21  
3 n ASN 22  
3 n ARG 23  
3 n THR 24  
#
_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 @ 2025-09-25 14:20:46)"
_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 85.09
_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 MET   1   2 32.99 1 1   
A GLY   2   2 44.80 1 2   
A LEU   3   2 46.43 1 3   
A ARG   4   2 49.51 1 4   
A PHE   5   2 57.76 1 5   
A PRO   6   2 61.17 1 6   
A PRO   7   2 65.36 1 7   
A LYS   8   2 60.83 1 8   
A VAL   9   2 62.04 1 9   
A LEU   10  2 61.83 1 10  
A GLU   11  2 65.75 1 11  
A HIS   12  2 58.08 1 12  
A ILE   13  2 61.76 1 13  
A LEU   14  2 60.88 1 14  
A SER   15  2 61.79 1 15  
A PHE   16  2 56.95 1 16  
A ILE   17  2 58.12 1 17  
A ASP   18  2 61.83 1 18  
A SER   19  2 64.08 1 19  
A ASN   20  2 71.49 1 20  
A GLU   21  2 61.04 1 21  
A ASP   22  2 65.37 1 22  
A ARG   23  2 66.55 1 23  
A ASN   24  2 66.15 1 24  
A SER   25  2 63.18 1 25  
A VAL   26  2 60.79 1 26  
A SER   27  2 66.89 1 27  
A LEU   28  2 55.62 1 28  
A VAL   29  2 61.18 1 29  
A CYS   30  2 60.48 1 30  
A LYS   31  2 59.96 1 31  
A SER   32  2 61.54 1 32  
A TRP   33  2 64.38 1 33  
A PHE   34  2 62.93 1 34  
A GLU   35  2 66.34 1 35  
A THR   36  2 68.76 1 36  
A GLU   37  2 62.67 1 37  
A ARG   38  2 68.14 1 38  
A LYS   39  2 69.24 1 39  
A THR   40  2 74.94 1 40  
A ARG   41  2 80.62 1 41  
A LYS   42  2 79.94 1 42  
A ARG   43  2 77.26 1 43  
A VAL   44  2 89.36 1 44  
A PHE   45  2 86.70 1 45  
A VAL   46  2 90.71 1 46  
A GLY   47  2 91.11 1 47  
A ASN   48  2 92.45 1 48  
A CYS   49  2 94.71 1 49  
A TYR   50  2 94.60 1 50  
A ALA   51  2 89.88 1 51  
A VAL   52  2 88.19 1 52  
A SER   53  2 90.84 1 53  
A PRO   54  2 94.28 1 54  
A ALA   55  2 92.36 1 55  
A ALA   56  2 88.69 1 56  
A VAL   57  2 90.08 1 57  
A THR   58  2 89.08 1 58  
A ARG   59  2 78.13 1 59  
A ARG   60  2 77.53 1 60  
A PHE   61  2 87.83 1 61  
A PRO   62  2 88.60 1 62  
A GLU   63  2 85.08 1 63  
A MET   64  2 90.43 1 64  
A ARG   65  2 82.24 1 65  
A SER   66  2 94.04 1 66  
A LEU   67  2 95.95 1 67  
A THR   68  2 94.27 1 68  
A LEU   69  2 94.57 1 69  
A LYS   70  2 90.44 1 70  
A GLY   71  2 97.25 1 71  
A LYS   72  2 94.35 1 72  
A PRO   73  2 96.52 1 73  
A HIS   74  2 91.03 1 74  
A PHE   75  2 88.33 1 75  
A ALA   76  2 93.68 1 76  
A ASP   77  2 90.96 1 77  
A TYR   78  2 88.43 1 78  
A ASN   79  2 82.09 1 79  
A LEU   80  2 89.55 1 80  
A VAL   81  2 93.16 1 81  
A PRO   82  2 91.82 1 82  
A ASP   83  2 86.27 1 83  
A GLY   84  2 93.35 1 84  
A TRP   85  2 96.54 1 85  
A GLY   86  2 96.81 1 86  
A GLY   87  2 97.58 1 87  
A TYR   88  2 96.44 1 88  
A ALA   89  2 98.15 1 89  
A TRP   90  2 96.87 1 90  
A PRO   91  2 96.93 1 91  
A TRP   92  2 96.76 1 92  
A ILE   93  2 96.45 1 93  
A GLU   94  2 90.79 1 94  
A ALA   95  2 96.10 1 95  
A MET   96  2 93.23 1 96  
A ALA   97  2 96.47 1 97  
A ALA   98  2 95.14 1 98  
A LYS   99  2 83.12 1 99  
A SER   100 2 84.95 1 100 
A SER   101 2 88.71 1 101 
A SER   102 2 91.87 1 102 
A LEU   103 2 95.87 1 103 
A GLU   104 2 95.59 1 104 
A GLU   105 2 96.18 1 105 
A ILE   106 2 98.21 1 106 
A ARG   107 2 95.27 1 107 
A MET   108 2 97.59 1 108 
A LYS   109 2 92.80 1 109 
A ARG   110 2 93.38 1 110 
A MET   111 2 97.40 1 111 
A VAL   112 2 97.82 1 112 
A VAL   113 2 98.01 1 113 
A THR   114 2 96.95 1 114 
A ASP   115 2 96.31 1 115 
A GLU   116 2 86.83 1 116 
A CYS   117 2 97.62 1 117 
A LEU   118 2 97.70 1 118 
A GLU   119 2 93.28 1 119 
A LYS   120 2 93.51 1 120 
A ILE   121 2 97.35 1 121 
A ALA   122 2 96.41 1 122 
A ALA   123 2 95.67 1 123 
A SER   124 2 95.34 1 124 
A PHE   125 2 96.35 1 125 
A LYS   126 2 78.74 1 126 
A ASP   127 2 90.12 1 127 
A PHE   128 2 97.50 1 128 
A LYS   129 2 93.02 1 129 
A VAL   130 2 98.34 1 130 
A LEU   131 2 98.56 1 131 
A VAL   132 2 98.62 1 132 
A LEU   133 2 98.16 1 133 
A THR   134 2 96.99 1 134 
A SER   135 2 94.68 1 135 
A CYS   136 2 96.07 1 136 
A GLU   137 2 92.90 1 137 
A GLY   138 2 96.11 1 138 
A PHE   139 2 97.01 1 139 
A SER   140 2 96.23 1 140 
A THR   141 2 94.25 1 141 
A ASP   142 2 94.00 1 142 
A GLY   143 2 96.60 1 143 
A ILE   144 2 92.58 1 144 
A ALA   145 2 96.19 1 145 
A ALA   146 2 96.33 1 146 
A ILE   147 2 96.72 1 147 
A ALA   148 2 95.96 1 148 
A ALA   149 2 94.64 1 149 
A THR   150 2 91.77 1 150 
A CYS   151 2 94.44 1 151 
A ARG   152 2 75.43 1 152 
A ASN   153 2 92.15 1 153 
A LEU   154 2 96.72 1 154 
A ARG   155 2 86.52 1 155 
A VAL   156 2 98.25 1 156 
A LEU   157 2 97.94 1 157 
A GLU   158 2 97.68 1 158 
A LEU   159 2 96.51 1 159 
A ARG   160 2 92.56 1 160 
A GLU   161 2 88.49 1 161 
A CYS   162 2 94.84 1 162 
A ILE   163 2 90.23 1 163 
A VAL   164 2 94.12 1 164 
A GLU   165 2 86.88 1 165 
A ASP   166 2 87.70 1 166 
A LEU   167 2 86.91 1 167 
A GLY   168 2 81.11 1 168 
A GLY   169 2 77.22 1 169 
A ASP   170 2 80.47 1 170 
A TRP   171 2 94.50 1 171 
A LEU   172 2 93.23 1 172 
A SER   173 2 92.50 1 173 
A TYR   174 2 92.00 1 174 
A PHE   175 2 94.66 1 175 
A PRO   176 2 90.93 1 176 
A GLU   177 2 78.83 1 177 
A SER   178 2 79.83 1 178 
A SER   179 2 73.56 1 179 
A THR   180 2 80.85 1 180 
A SER   181 2 91.42 1 181 
A LEU   182 2 95.30 1 182 
A VAL   183 2 96.98 1 183 
A SER   184 2 98.17 1 184 
A LEU   185 2 97.80 1 185 
A ASP   186 2 97.36 1 186 
A PHE   187 2 97.10 1 187 
A SER   188 2 94.58 1 188 
A CYS   189 2 93.77 1 189 
A LEU   190 2 93.01 1 190 
A ASP   191 2 84.90 1 191 
A SER   192 2 87.91 1 192 
A GLU   193 2 82.50 1 193 
A VAL   194 2 90.29 1 194 
A LYS   195 2 85.86 1 195 
A ILE   196 2 91.18 1 196 
A SER   197 2 93.88 1 197 
A ASP   198 2 93.57 1 198 
A LEU   199 2 96.05 1 199 
A GLU   200 2 92.18 1 200 
A ARG   201 2 83.19 1 201 
A LEU   202 2 96.13 1 202 
A VAL   203 2 97.10 1 203 
A SER   204 2 94.41 1 204 
A ARG   205 2 88.84 1 205 
A SER   206 2 96.54 1 206 
A PRO   207 2 95.47 1 207 
A ASN   208 2 93.61 1 208 
A LEU   209 2 97.76 1 209 
A LYS   210 2 89.06 1 210 
A SER   211 2 98.35 1 211 
A LEU   212 2 98.30 1 212 
A LYS   213 2 94.42 1 213 
A LEU   214 2 97.32 1 214 
A ASN   215 2 94.35 1 215 
A PRO   216 2 91.79 1 216 
A ALA   217 2 92.24 1 217 
A VAL   218 2 94.69 1 218 
A THR   219 2 90.98 1 219 
A LEU   220 2 90.16 1 220 
A ASP   221 2 86.83 1 221 
A GLY   222 2 95.34 1 222 
A LEU   223 2 96.03 1 223 
A VAL   224 2 95.53 1 224 
A SER   225 2 93.89 1 225 
A LEU   226 2 97.12 1 226 
A LEU   227 2 97.07 1 227 
A ARG   228 2 89.08 1 228 
A CYS   229 2 95.70 1 229 
A ALA   230 2 97.80 1 230 
A PRO   231 2 97.40 1 231 
A GLN   232 2 95.54 1 232 
A LEU   233 2 98.04 1 233 
A THR   234 2 96.67 1 234 
A GLU   235 2 94.06 1 235 
A LEU   236 2 98.35 1 236 
A GLY   237 2 98.02 1 237 
A THR   238 2 95.40 1 238 
A GLY   239 2 92.63 1 239 
A SER   240 2 87.41 1 240 
A PHE   241 2 85.62 1 241 
A ALA   242 2 78.09 1 242 
A ALA   243 2 73.01 1 243 
A GLN   244 2 65.70 1 244 
A LEU   245 2 68.92 1 245 
A LYS   246 2 74.29 1 246 
A PRO   247 2 84.49 1 247 
A GLU   248 2 77.49 1 248 
A ALA   249 2 88.49 1 249 
A PHE   250 2 92.04 1 250 
A SER   251 2 92.14 1 251 
A LYS   252 2 88.69 1 252 
A LEU   253 2 93.84 1 253 
A SER   254 2 95.48 1 254 
A GLU   255 2 90.25 1 255 
A ALA   256 2 97.54 1 256 
A PHE   257 2 97.26 1 257 
A SER   258 2 95.81 1 258 
A ASN   259 2 93.66 1 259 
A CYS   260 2 97.46 1 260 
A LYS   261 2 90.63 1 261 
A GLN   262 2 92.45 1 262 
A LEU   263 2 96.66 1 263 
A GLN   264 2 93.38 1 264 
A SER   265 2 97.16 1 265 
A LEU   266 2 97.75 1 266 
A SER   267 2 96.96 1 267 
A GLY   268 2 93.33 1 268 
A LEU   269 2 90.90 1 269 
A TRP   270 2 81.57 1 270 
A ASP   271 2 80.96 1 271 
A VAL   272 2 87.14 1 272 
A LEU   273 2 84.49 1 273 
A PRO   274 2 90.05 1 274 
A GLU   275 2 83.46 1 275 
A TYR   276 2 88.37 1 276 
A LEU   277 2 92.38 1 277 
A PRO   278 2 95.40 1 278 
A ALA   279 2 95.83 1 279 
A LEU   280 2 96.03 1 280 
A TYR   281 2 96.78 1 281 
A SER   282 2 96.90 1 282 
A VAL   283 2 97.32 1 283 
A CYS   284 2 98.07 1 284 
A PRO   285 2 97.71 1 285 
A GLY   286 2 98.17 1 286 
A LEU   287 2 98.26 1 287 
A THR   288 2 97.27 1 288 
A SER   289 2 97.34 1 289 
A LEU   290 2 97.60 1 290 
A ASN   291 2 95.19 1 291 
A LEU   292 2 93.70 1 292 
A SER   293 2 91.32 1 293 
A TYR   294 2 82.36 1 294 
A ALA   295 2 90.12 1 295 
A THR   296 2 85.37 1 296 
A VAL   297 2 87.65 1 297 
A ARG   298 2 82.11 1 298 
A MET   299 2 91.87 1 299 
A PRO   300 2 92.45 1 300 
A ASP   301 2 92.65 1 301 
A LEU   302 2 92.08 1 302 
A VAL   303 2 92.14 1 303 
A GLU   304 2 90.32 1 304 
A LEU   305 2 94.20 1 305 
A LEU   306 2 96.13 1 306 
A ARG   307 2 83.16 1 307 
A ARG   308 2 93.31 1 308 
A CYS   309 2 97.68 1 309 
A SER   310 2 96.71 1 310 
A LYS   311 2 91.65 1 311 
A LEU   312 2 96.71 1 312 
A GLN   313 2 96.35 1 313 
A LYS   314 2 93.05 1 314 
A LEU   315 2 98.25 1 315 
A TRP   316 2 94.80 1 316 
A VAL   317 2 94.88 1 317 
A MET   318 2 90.58 1 318 
A ASP   319 2 92.15 1 319 
A LEU   320 2 92.55 1 320 
A ILE   321 2 96.33 1 321 
A GLU   322 2 94.99 1 322 
A ASP   323 2 97.39 1 323 
A LYS   324 2 84.85 1 324 
A GLY   325 2 97.75 1 325 
A LEU   326 2 98.24 1 326 
A GLU   327 2 96.00 1 327 
A ALA   328 2 97.70 1 328 
A VAL   329 2 98.16 1 329 
A ALA   330 2 98.40 1 330 
A SER   331 2 96.04 1 331 
A TYR   332 2 93.27 1 332 
A CYS   333 2 98.10 1 333 
A LYS   334 2 95.44 1 334 
A GLU   335 2 96.36 1 335 
A LEU   336 2 98.45 1 336 
A ARG   337 2 89.80 1 337 
A GLU   338 2 95.88 1 338 
A LEU   339 2 98.35 1 339 
A ARG   340 2 95.03 1 340 
A VAL   341 2 96.58 1 341 
A PHE   342 2 92.16 1 342 
A PRO   343 2 89.80 1 343 
A SER   344 2 87.12 1 344 
A GLU   345 2 73.75 1 345 
A PRO   346 2 73.08 1 346 
A ASP   347 2 69.97 1 347 
A LEU   348 2 70.45 1 348 
A ASP   349 2 69.12 1 349 
A ALA   350 2 72.55 1 350 
A THR   351 2 72.68 1 351 
A ASN   352 2 73.75 1 352 
A ILE   353 2 81.78 1 353 
A PRO   354 2 87.62 1 354 
A LEU   355 2 93.58 1 355 
A THR   356 2 96.96 1 356 
A GLU   357 2 97.32 1 357 
A GLN   358 2 90.48 1 358 
A GLY   359 2 98.63 1 359 
A LEU   360 2 98.56 1 360 
A VAL   361 2 98.58 1 361 
A PHE   362 2 98.08 1 362 
A VAL   363 2 98.04 1 363 
A SER   364 2 98.12 1 364 
A LYS   365 2 95.59 1 365 
A GLY   366 2 98.12 1 366 
A CYS   367 2 98.49 1 367 
A ARG   368 2 83.18 1 368 
A LYS   369 2 95.11 1 369 
A LEU   370 2 98.54 1 370 
A GLU   371 2 94.05 1 371 
A SER   372 2 98.16 1 372 
A VAL   373 2 98.06 1 373 
A LEU   374 2 96.39 1 374 
A TYR   375 2 98.14 1 375 
A PHE   376 2 93.58 1 376 
A CYS   377 2 94.73 1 377 
A VAL   378 2 90.61 1 378 
A GLN   379 2 93.49 1 379 
A PHE   380 2 98.14 1 380 
A THR   381 2 97.98 1 381 
A ASN   382 2 97.91 1 382 
A ALA   383 2 98.75 1 383 
A ALA   384 2 98.85 1 384 
A LEU   385 2 98.70 1 385 
A PHE   386 2 96.67 1 386 
A THR   387 2 98.22 1 387 
A ILE   388 2 98.56 1 388 
A ALA   389 2 98.61 1 389 
A ARG   390 2 84.51 1 390 
A LYS   391 2 95.13 1 391 
A ARG   392 2 95.47 1 392 
A PRO   393 2 97.99 1 393 
A ASN   394 2 90.59 1 394 
A LEU   395 2 97.87 1 395 
A LYS   396 2 91.87 1 396 
A CYS   397 2 97.96 1 397 
A PHE   398 2 98.71 1 398 
A ARG   399 2 94.85 1 399 
A LEU   400 2 97.88 1 400 
A CYS   401 2 95.35 1 401 
A VAL   402 2 94.69 1 402 
A ILE   403 2 88.67 1 403 
A GLU   404 2 81.46 1 404 
A PRO   405 2 88.57 1 405 
A PHE   406 2 87.47 1 406 
A ALA   407 2 92.86 1 407 
A PRO   408 2 93.63 1 408 
A ASP   409 2 96.34 1 409 
A TYR   410 2 87.07 1 410 
A LYS   411 2 88.40 1 411 
A THR   412 2 95.05 1 412 
A ASN   413 2 87.70 1 413 
A GLU   414 2 89.00 1 414 
A PRO   415 2 95.63 1 415 
A LEU   416 2 97.20 1 416 
A ASP   417 2 97.14 1 417 
A LYS   418 2 90.16 1 418 
A GLY   419 2 98.73 1 419 
A PHE   420 2 98.46 1 420 
A LYS   421 2 95.83 1 421 
A ALA   422 2 98.72 1 422 
A ILE   423 2 98.61 1 423 
A ALA   424 2 98.55 1 424 
A GLU   425 2 92.55 1 425 
A GLY   426 2 98.27 1 426 
A CYS   427 2 98.34 1 427 
A ARG   428 2 81.40 1 428 
A ASP   429 2 93.38 1 429 
A LEU   430 2 97.78 1 430 
A ARG   431 2 85.82 1 431 
A ARG   432 2 94.56 1 432 
A LEU   433 2 98.62 1 433 
A SER   434 2 97.99 1 434 
A VAL   435 2 97.62 1 435 
A SER   436 2 95.12 1 436 
A GLY   437 2 94.65 1 437 
A LEU   438 2 93.94 1 438 
A LEU   439 2 95.20 1 439 
A SER   440 2 94.54 1 440 
A ASP   441 2 94.60 1 441 
A LYS   442 2 87.86 1 442 
A ALA   443 2 97.81 1 443 
A PHE   444 2 97.44 1 444 
A LYS   445 2 93.01 1 445 
A TYR   446 2 96.16 1 446 
A ILE   447 2 98.30 1 447 
A GLY   448 2 98.46 1 448 
A LYS   449 2 90.30 1 449 
A HIS   450 2 95.14 1 450 
A ALA   451 2 98.13 1 451 
A LYS   452 2 94.73 1 452 
A LYS   453 2 92.28 1 453 
A VAL   454 2 97.77 1 454 
A ARG   455 2 83.78 1 455 
A MET   456 2 95.52 1 456 
A LEU   457 2 98.08 1 457 
A SER   458 2 97.53 1 458 
A ILE   459 2 96.48 1 459 
A ALA   460 2 93.55 1 460 
A PHE   461 2 90.00 1 461 
A ALA   462 2 92.78 1 462 
A GLY   463 2 91.71 1 463 
A ASP   464 2 88.41 1 464 
A SER   465 2 91.42 1 465 
A ASP   466 2 90.75 1 466 
A LEU   467 2 92.43 1 467 
A MET   468 2 90.90 1 468 
A LEU   469 2 95.75 1 469 
A HIS   470 2 92.52 1 470 
A HIS   471 2 95.77 1 471 
A LEU   472 2 97.56 1 472 
A LEU   473 2 97.48 1 473 
A SER   474 2 96.32 1 474 
A GLY   475 2 97.90 1 475 
A CYS   476 2 98.11 1 476 
A GLU   477 2 91.03 1 477 
A SER   478 2 94.90 1 478 
A LEU   479 2 96.44 1 479 
A LYS   480 2 88.59 1 480 
A LYS   481 2 91.85 1 481 
A LEU   482 2 97.98 1 482 
A GLU   483 2 91.85 1 483 
A ILE   484 2 95.83 1 484 
A ARG   485 2 87.69 1 485 
A ASP   486 2 89.40 1 486 
A CYS   487 2 91.31 1 487 
A PRO   488 2 85.13 1 488 
A PHE   489 2 78.92 1 489 
A GLY   490 2 87.41 1 490 
A ASP   491 2 93.35 1 491 
A THR   492 2 92.60 1 492 
A ALA   493 2 95.71 1 493 
A LEU   494 2 93.35 1 494 
A LEU   495 2 95.30 1 495 
A GLU   496 2 88.38 1 496 
A HIS   497 2 93.75 1 497 
A ALA   498 2 95.67 1 498 
A ALA   499 2 95.22 1 499 
A LYS   500 2 93.87 1 500 
A LEU   501 2 94.22 1 501 
A GLU   502 2 85.60 1 502 
A THR   503 2 90.54 1 503 
A MET   504 2 93.77 1 504 
A ARG   505 2 81.81 1 505 
A SER   506 2 95.52 1 506 
A LEU   507 2 96.80 1 507 
A TRP   508 2 96.23 1 508 
A MET   509 2 95.55 1 509 
A SER   510 2 91.84 1 510 
A SER   511 2 89.93 1 511 
A CYS   512 2 91.17 1 512 
A PHE   513 2 81.96 1 513 
A VAL   514 2 92.76 1 514 
A SER   515 2 93.53 1 515 
A PHE   516 2 90.12 1 516 
A GLY   517 2 93.70 1 517 
A ALA   518 2 94.88 1 518 
A CYS   519 2 93.80 1 519 
A LYS   520 2 87.15 1 520 
A LEU   521 2 90.45 1 521 
A LEU   522 2 91.15 1 522 
A SER   523 2 89.69 1 523 
A GLN   524 2 83.84 1 524 
A LYS   525 2 84.04 1 525 
A MET   526 2 88.81 1 526 
A PRO   527 2 86.43 1 527 
A ARG   528 2 74.61 1 528 
A LEU   529 2 90.99 1 529 
A ASN   530 2 91.41 1 530 
A VAL   531 2 94.80 1 531 
A GLU   532 2 95.28 1 532 
A VAL   533 2 93.40 1 533 
A ILE   534 2 93.08 1 534 
A ASP   535 2 84.71 1 535 
A GLU   536 2 74.14 1 536 
A HIS   537 2 71.16 1 537 
A PRO   538 2 77.11 1 538 
A PRO   539 2 74.73 1 539 
A GLU   540 2 67.63 1 540 
A SER   541 2 78.30 1 541 
A ARG   542 2 77.67 1 542 
A PRO   543 2 88.31 1 543 
A GLU   544 2 85.19 1 544 
A SER   545 2 89.78 1 545 
A SER   546 2 87.55 1 546 
A PRO   547 2 88.69 1 547 
A VAL   548 2 89.89 1 548 
A GLU   549 2 80.29 1 549 
A ARG   550 2 86.81 1 550 
A ILE   551 2 89.59 1 551 
A TYR   552 2 97.26 1 552 
A ILE   553 2 96.27 1 553 
A TYR   554 2 94.84 1 554 
A ARG   555 2 79.66 1 555 
A THR   556 2 87.08 1 556 
A VAL   557 2 81.76 1 557 
A ALA   558 2 86.18 1 558 
A GLY   559 2 88.03 1 559 
A PRO   560 2 89.48 1 560 
A ARG   561 2 90.47 1 561 
A MET   562 2 84.23 1 562 
A ASP   563 2 92.75 1 563 
A THR   564 2 89.15 1 564 
A PRO   565 2 92.33 1 565 
A GLU   566 2 80.27 1 566 
A PHE   567 2 91.96 1 567 
A VAL   568 2 91.13 1 568 
A TRP   569 2 74.73 1 569 
A THR   570 2 81.39 1 570 
A ILE   571 2 76.56 1 571 
A HIS   572 2 65.41 1 572 
A LYS   573 2 65.01 1 573 
A ASN   574 2 63.48 1 574 
A PRO   575 2 58.36 1 575 
A GLU   576 2 52.19 1 576 
A ASN   577 2 51.84 1 577 
A GLY   578 2 50.16 1 578 
A VAL   579 2 48.83 1 579 
A SER   580 2 44.99 1 580 
A HIS   581 2 38.47 1 581 
A LEU   582 2 38.24 1 582 
A ALA   583 2 32.77 1 583 
A ILE   584 2 27.38 1 584 
A LYS   585 2 19.70 1 585 
B LYS   1   2 20.55 1 586 
B ARG   2   2 23.63 1 587 
B THR   3   2 31.88 1 588 
B ALA   4   2 41.82 1 589 
B PRO   5   2 45.68 1 590 
B GLY   6   2 51.47 1 591 
B PRO   7   2 56.84 1 592 
B VAL   8   2 72.91 1 593 
B VAL   9   2 76.44 1 594 
B GLY   10  2 84.19 1 595 
B TRP   11  2 87.20 1 596 
B PRO   12  2 84.83 1 597 
B PRO   13  2 88.36 1 598 
B VAL   14  2 83.86 1 599 
B ARG   15  2 71.65 1 600 
B SER   16  2 61.21 1 601 
B PHE   17  2 45.66 1 602 
B ARG   18  2 43.63 1 603 
B LYS   19  2 37.20 1 604 
B ASN   20  2 36.89 1 605 
B LEU   21  2 33.48 1 606 
B ALA   22  2 33.02 1 607 
B SER   23  2 31.87 1 608 
B THR   24  2 30.96 1 609 
C SER   1   2 37.37 1 610 
C ILE   2   2 37.46 1 611 
C ARG   3   2 39.05 1 612 
C ALA   4   2 44.64 1 613 
C THR   5   2 43.98 1 614 
C PHE   6   2 39.44 1 615 
C LEU   7   2 41.26 1 616 
C ALA   8   2 49.32 1 617 
C SER   9   2 47.64 1 618 
C LYS   10  2 43.53 1 619 
C PHE   11  2 44.12 1 620 
C ALA   12  2 47.68 1 621 
C ALA   13  2 48.48 1 622 
C ASN   14  2 45.05 1 623 
C ALA   15  2 47.90 1 624 
C LEU   16  2 42.33 1 625 
C ARG   17  2 37.81 1 626 
C SER   18  2 44.34 1 627 
C VAL   19  2 40.64 1 628 
C HIS   20  2 30.88 1 629 
C LYS   21  2 33.56 1 630 
C ASN   22  2 32.87 1 631 
C ARG   23  2 24.27 1 632 
C THR   24  2 34.16 1 633 
D LIG_D .   2 58.70 1 634 
E LIG_E .   2 81.53 1 635 
#
_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 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
D 1 4 LIG_D . 1 D 
E 1 5 LIG_E . 1 E 
#
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 MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
B 1   2 n LYS . 1   B 1   
B 2   2 n ARG . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n ALA . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n GLY . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n VAL . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n TRP . 11  B 11  
B 12  2 n PRO . 12  B 12  
B 13  2 n PRO . 13  B 13  
B 14  2 n VAL . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n SER . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n ARG . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n ALA . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n THR . 24  B 24  
C 1   3 n SER . 1   C 1   
C 2   3 n ILE . 2   C 2   
C 3   3 n ARG . 3   C 3   
C 4   3 n ALA . 4   C 4   
C 5   3 n THR . 5   C 5   
C 6   3 n PHE . 6   C 6   
C 7   3 n LEU . 7   C 7   
C 8   3 n ALA . 8   C 8   
C 9   3 n SER . 9   C 9   
C 10  3 n LYS . 10  C 10  
C 11  3 n PHE . 11  C 11  
C 12  3 n ALA . 12  C 12  
C 13  3 n ALA . 13  C 13  
C 14  3 n ASN . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n LEU . 16  C 16  
C 17  3 n ARG . 17  C 17  
C 18  3 n SER . 18  C 18  
C 19  3 n VAL . 19  C 19  
C 20  3 n HIS . 20  C 20  
C 21  3 n LYS . 21  C 21  
C 22  3 n ASN . 22  C 22  
C 23  3 n ARG . 23  C 23  
C 24  3 n THR . 24  C 24  
#
_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 
3 C 
4 D 
5 E 
#
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   . MET   A 1 1   ? 33.633  28.315  7.572   1.00 32.34 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 34.470  27.191  8.076   1.00 35.35 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 33.575  25.969  8.189   1.00 37.94 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 32.589  26.038  8.906   1.00 35.87 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 35.081  27.520  9.446   1.00 34.83 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 36.276  28.471  9.334   1.00 30.68 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 36.890  28.987  10.957  1.00 29.48 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 38.338  29.965  10.486  1.00 27.40 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 33.832  24.884  7.428   1.00 43.39 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 33.023  23.669  7.557   1.00 44.65 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 33.285  23.052  8.933   1.00 46.55 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 34.450  22.862  9.283   1.00 44.60 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 32.241  22.775  9.706   1.00 48.56 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 32.340  22.137  11.023  1.00 50.83 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 32.989  20.753  10.846  1.00 54.18 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 32.328  19.773  10.503  1.00 50.15 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 30.935  22.058  11.656  1.00 46.64 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 30.449  23.387  12.276  1.00 43.01 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 28.923  23.401  12.387  1.00 39.25 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 31.035  23.583  13.679  1.00 38.84 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? 34.323  20.673  10.994  1.00 60.22 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 35.107  19.437  10.944  1.00 64.00 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? 34.981  18.739  12.293  1.00 67.16 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 35.873  18.836  13.132  1.00 62.24 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 36.576  19.696  10.564  1.00 58.19 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 36.776  19.969  9.069   1.00 51.31 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 38.279  20.048  8.772   1.00 45.41 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 38.554  20.261  7.337   1.00 40.17 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 39.753  20.306  6.767   1.00 33.34 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 40.845  20.163  7.464   1.00 31.86 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 39.871  20.499  5.486   1.00 30.75 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? 33.874  18.036  12.488  1.00 62.94 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? 33.779  17.097  13.594  1.00 66.24 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 34.745  15.926  13.368  1.00 67.35 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 34.865  15.441  12.234  1.00 64.42 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? 32.332  16.629  13.766  1.00 61.58 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? 31.400  17.740  14.197  1.00 59.03 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? 31.479  18.255  15.502  1.00 53.00 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? 30.458  18.275  13.299  1.00 52.68 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? 30.624  19.294  15.910  1.00 47.89 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 29.600  19.314  13.702  1.00 49.68 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 29.684  19.823  15.011  1.00 50.58 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 35.438  15.442  14.421  1.00 60.53 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 36.178  14.188  14.351  1.00 61.61 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 35.265  13.050  13.863  1.00 61.64 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 34.091  13.029  14.247  1.00 62.23 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 36.684  13.930  15.775  1.00 59.88 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 36.702  15.319  16.412  1.00 59.29 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 35.529  16.029  15.746  1.00 63.02 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 35.771  12.074  13.070  1.00 66.22 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 34.944  10.992  12.514  1.00 65.35 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 34.085  10.270  13.555  1.00 67.23 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 32.884  10.112  13.348  1.00 67.64 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 35.930  10.042  11.830  1.00 63.22 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 37.069  10.974  11.414  1.00 62.35 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 37.118  12.004  12.542  1.00 65.54 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 34.652  9.926   14.726  1.00 70.86 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 33.924  9.282   15.836  1.00 69.65 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 32.762  10.132  16.367  1.00 70.31 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? 31.703  9.600   16.683  1.00 69.78 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 34.876  8.950   16.996  1.00 68.83 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 35.828  7.790   16.674  1.00 60.86 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 36.595  7.375   17.939  1.00 52.80 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 37.470  6.153   17.660  1.00 45.59 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 38.147  5.656   18.884  1.00 38.80 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 32.946  11.446  16.458  1.00 63.27 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? 31.884  12.370  16.892  1.00 63.86 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? 30.787  12.434  15.833  1.00 61.98 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? 29.605  12.426  16.162  1.00 64.52 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? 32.442  13.776  17.186  1.00 64.11 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 31.346  14.780  17.554  1.00 57.04 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? 33.438  13.730  18.352  1.00 59.51 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? 31.171  12.442  14.557  1.00 65.14 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? 30.221  12.449  13.452  1.00 63.73 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? 29.395  11.155  13.397  1.00 63.96 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? 28.180  11.215  13.243  1.00 66.89 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 30.977  12.688  12.137  1.00 64.02 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 30.123  13.475  11.133  1.00 58.87 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? 30.130  14.960  11.483  1.00 54.23 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? 30.683  13.325  9.724   1.00 57.81 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? 30.036  9.993   13.565  1.00 69.41 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? 29.360  8.693   13.676  1.00 67.03 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? 28.370  8.679   14.840  1.00 65.01 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? 27.232  8.239   14.670  1.00 67.62 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 30.390  7.570   13.867  1.00 69.68 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 31.109  7.220   12.563  1.00 66.09 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 32.233  6.194   12.731  1.00 64.25 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 32.890  5.905   11.699  1.00 56.49 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 32.458  5.714   13.863  1.00 66.21 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? 28.769  9.220   15.998  1.00 63.89 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? 27.904  9.318   17.168  1.00 62.20 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? 26.709  10.246  16.927  1.00 59.92 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? 25.581  9.871   17.224  1.00 60.05 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? 28.731  9.745   18.381  1.00 64.06 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? 27.971  9.614   19.670  1.00 61.54 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? 27.513  8.437   20.223  1.00 51.67 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? 27.603  10.624  20.522  1.00 50.20 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? 26.892  8.734   21.374  1.00 52.50 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? 26.927  10.048  21.594  1.00 54.73 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? 26.907  11.416  16.308  1.00 64.31 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? 25.800  12.311  15.922  1.00 61.26 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? 24.838  11.597  14.960  1.00 59.71 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? 23.621  11.651  15.134  1.00 62.48 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? 26.346  13.619  15.309  1.00 63.50 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 27.049  14.476  16.385  1.00 62.83 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 25.228  14.445  14.647  1.00 62.64 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 27.938  15.585  15.804  1.00 57.35 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? 25.373  10.902  13.952  1.00 64.26 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? 24.566  10.208  12.952  1.00 62.20 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? 23.832  8.981   13.515  1.00 60.60 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? 22.815  8.599   12.936  1.00 60.90 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? 25.449  9.821   11.756  1.00 62.76 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? 25.937  11.012  10.910  1.00 59.87 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 26.890  10.506  9.832   1.00 56.06 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? 24.795  11.743  10.210  1.00 60.42 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? 24.290  8.390   14.618  1.00 66.89 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? 23.610  7.258   15.265  1.00 61.39 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? 22.242  7.628   15.844  1.00 60.61 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? 21.362  6.776   15.895  1.00 60.89 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? 24.498  6.599   16.328  1.00 62.19 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? 24.592  7.353   17.516  1.00 58.75 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? 22.016  8.905   16.171  1.00 67.91 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? 20.716  9.410   16.631  1.00 61.04 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? 19.749  9.749   15.489  1.00 58.86 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? 18.580  10.047  15.730  1.00 56.79 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? 20.939  10.632  17.529  1.00 60.04 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? 21.764  10.335  18.760  1.00 58.75 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? 21.203  9.618   19.832  1.00 52.57 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? 23.102  10.753  18.832  1.00 54.78 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? 21.967  9.318   20.962  1.00 49.66 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? 23.874  10.456  19.962  1.00 50.47 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? 23.308  9.736   21.030  1.00 55.63 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? 20.204  9.724   14.232  1.00 60.80 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 19.397  10.088  13.066  1.00 59.25 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? 18.928  8.813   12.360  1.00 58.57 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? 19.612  8.277   11.484  1.00 58.70 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 20.145  11.069  12.137  1.00 60.00 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 20.661  12.299  12.922  1.00 57.78 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 19.206  11.510  11.001  1.00 57.95 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 21.492  13.275  12.087  1.00 51.93 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? 17.741  8.348   12.720  1.00 70.26 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? 17.138  7.131   12.160  1.00 67.44 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 16.371  7.360   10.851  1.00 69.45 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? 16.292  6.484   9.988   1.00 65.69 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? 16.194  6.518   13.201  1.00 62.38 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? 16.885  5.556   14.157  1.00 57.21 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? 17.658  4.712   13.651  1.00 50.55 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? 16.503  5.560   15.342  1.00 51.68 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 15.788  8.546   10.683  1.00 66.88 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 14.999  8.871   9.496   1.00 64.93 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 15.893  8.982   8.255   1.00 67.18 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 16.833  9.772   8.186   1.00 66.10 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 14.176  10.135  9.757   1.00 62.54 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 14.023  10.940  8.617   1.00 56.84 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 15.547  8.216   7.205   1.00 77.09 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 16.257  8.296   5.929   1.00 75.07 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 16.169  9.682   5.275   1.00 78.70 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 17.072  10.050  4.528   1.00 75.89 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 15.718  7.226   4.963   1.00 70.07 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 16.250  5.831   5.249   1.00 69.16 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? 17.197  5.624   5.973   1.00 62.82 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 15.662  4.824   4.640   1.00 63.09 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 15.104  10.442  5.514   1.00 68.73 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 14.994  11.811  4.994   1.00 66.35 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 15.999  12.740  5.684   1.00 67.59 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 16.698  13.495  5.004   1.00 66.64 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 13.555  12.360  5.119   1.00 66.99 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 12.583  11.605  4.192   1.00 60.30 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 11.212  12.280  4.014   1.00 52.11 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 10.615  12.114  2.920   1.00 47.38 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 10.691  12.989  4.892   1.00 53.30 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 16.149  12.615  6.997   1.00 70.84 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 17.092  13.404  7.780   1.00 67.85 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 18.528  12.998  7.465   1.00 67.28 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 19.346  13.858  7.140   1.00 66.20 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 16.783  13.280  9.278   1.00 67.41 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? 15.352  13.707  9.598   1.00 64.58 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? 14.848  14.638  8.932   1.00 59.55 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? 14.724  13.007  10.420  1.00 59.26 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 18.827  11.687  7.387   1.00 69.67 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 20.152  11.201  6.968   1.00 69.17 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 20.521  11.674  5.559   1.00 68.74 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 21.665  12.058  5.327   1.00 68.66 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 20.236  9.674   7.056   1.00 67.77 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? 20.199  9.173   8.510   1.00 65.27 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? 20.475  7.672   8.592   1.00 63.98 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? 21.903  7.365   8.367   1.00 65.83 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? 22.823  7.057   9.274   1.00 66.59 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? 22.557  6.977   10.547  1.00 61.69 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? 24.039  6.819   8.911   1.00 64.72 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 19.575  11.702  4.623   1.00 72.53 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 19.809  12.265  3.293   1.00 68.10 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 20.154  13.756  3.373   1.00 67.76 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 21.121  14.173  2.746   1.00 68.40 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 18.589  12.051  2.390   1.00 68.50 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 18.405  10.623  1.917   1.00 65.56 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 19.295  9.797   1.886   1.00 59.13 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 17.203  10.300  1.480   1.00 59.19 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 19.420  14.536  4.157   1.00 67.13 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 19.667  15.971  4.332   1.00 63.99 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 21.034  16.235  4.972   1.00 63.51 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 21.819  17.029  4.461   1.00 64.05 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 18.554  16.599  5.177   1.00 63.36 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 17.297  16.370  4.564   1.00 57.03 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 21.373  15.497  6.024   1.00 65.63 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 22.657  15.599  6.729   1.00 61.63 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 23.837  15.209  5.824   1.00 62.22 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 24.888  15.843  5.874   1.00 63.83 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 22.611  14.746  8.006   1.00 60.84 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 23.927  14.791  8.764   1.00 54.21 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 21.549  15.256  8.988   1.00 57.15 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 23.647  14.227  4.924   1.00 69.61 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 24.687  13.829  3.962   1.00 67.16 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 25.087  14.924  2.963   1.00 67.07 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 26.138  14.823  2.336   1.00 66.98 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 24.267  12.557  3.214   1.00 67.64 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 23.317  12.789  2.194   1.00 62.86 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 24.271  15.969  2.812   1.00 61.86 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 24.522  17.080  1.888   1.00 58.72 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 25.402  18.186  2.494   1.00 57.88 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 25.840  19.064  1.757   1.00 57.29 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 23.181  17.657  1.400   1.00 58.32 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 22.267  16.664  0.653   1.00 52.74 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 20.926  17.328  0.344   1.00 47.47 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 22.889  16.189  -0.663  1.00 50.64 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 25.682  18.142  3.802   1.00 64.76 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 26.433  19.204  4.502   1.00 62.95 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 27.843  19.369  3.932   1.00 62.26 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 28.269  20.477  3.606   1.00 62.14 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 26.487  18.926  6.015   1.00 61.81 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 27.352  19.945  6.768   1.00 55.84 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 25.083  18.974  6.633   1.00 58.51 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 28.606  18.272  3.814   1.00 63.71 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 29.920  18.262  3.174   1.00 62.70 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 30.360  16.831  2.825   1.00 62.03 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 29.730  15.849  3.216   1.00 61.99 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 30.944  18.966  4.085   1.00 59.29 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 31.251  17.996  5.592   1.00 53.18 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 31.495  16.688  2.118   1.00 68.21 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 32.034  15.389  1.685   1.00 68.20 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 32.307  14.425  2.854   1.00 68.65 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 32.034  13.237  2.721   1.00 68.39 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 33.293  15.626  0.830   1.00 67.24 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 33.773  14.347  0.118   1.00 59.30 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 34.968  14.637  -0.804  1.00 54.42 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 35.411  13.356  -1.516  1.00 45.98 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 36.566  13.579  -2.429  1.00 39.26 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 32.811  14.903  3.990   1.00 64.05 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 33.053  14.045  5.157   1.00 62.36 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 31.748  13.534  5.769   1.00 64.12 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 31.650  12.351  6.075   1.00 63.73 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 33.903  14.751  6.220   1.00 60.31 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 33.260  15.893  6.736   1.00 54.68 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 30.722  14.378  5.857   1.00 70.61 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? 29.391  13.987  6.329   1.00 68.97 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 28.741  12.978  5.382   1.00 68.90 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? 28.190  11.985  5.839   1.00 67.40 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 28.503  15.222  6.500   1.00 67.15 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 28.812  16.073  7.695   1.00 66.54 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 29.989  16.682  7.952   1.00 60.14 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 27.935  16.404  8.820   1.00 64.09 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 29.912  17.358  9.167   1.00 58.87 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 28.668  17.211  9.729   1.00 62.36 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 26.602  16.096  9.146   1.00 62.96 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 28.111  17.679  10.935  1.00 64.32 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 26.042  16.570  10.347  1.00 59.48 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 26.793  17.344  11.233  1.00 59.50 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 28.878  13.167  4.066   1.00 66.85 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 28.408  12.211  3.066   1.00 65.64 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 29.075  10.839  3.242   1.00 65.83 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 28.382  9.825   3.280   1.00 64.44 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 28.662  12.763  1.660   1.00 64.29 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 28.225  11.814  0.560   1.00 64.00 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 29.137  10.901  0.000   1.00 59.80 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 26.891  11.819  0.115   1.00 60.09 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 28.725  10.006  -0.999  1.00 57.87 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 26.474  10.926  -0.888  1.00 59.80 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 27.393  10.019  -1.441  1.00 63.61 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 30.398  10.782  3.378   1.00 73.04 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 31.130  9.523   3.537   1.00 71.95 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 30.810  8.816   4.861   1.00 70.64 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 30.624  7.603   4.876   1.00 68.41 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 32.641  9.767   3.404   1.00 70.52 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 33.090  9.937   1.943   1.00 65.40 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 32.768  8.694   1.091   1.00 62.73 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 32.326  8.850   -0.063  1.00 54.00 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 32.912  7.555   1.594   1.00 60.39 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 30.701  9.549   5.969   1.00 71.82 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 30.333  8.967   7.266   1.00 70.22 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 28.891  8.465   7.253   1.00 70.71 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 28.632  7.348   7.691   1.00 69.16 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 30.534  9.975   8.406   1.00 68.88 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 31.854  10.464  8.394   1.00 65.03 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 30.317  9.339   9.779   1.00 65.48 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 27.949  9.229   6.708   1.00 68.14 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 26.551  8.812   6.577   1.00 65.34 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 26.430  7.555   5.711   1.00 65.59 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 25.784  6.583   6.115   1.00 63.67 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? 25.746  9.984   5.991   1.00 66.23 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 24.228  9.789   6.126   1.00 62.08 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 23.660  8.707   5.218   1.00 59.18 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 22.827  7.918   5.707   1.00 54.33 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? 23.967  8.661   4.014   1.00 59.46 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 27.103  7.531   4.565   1.00 77.42 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 27.136  6.416   3.624   1.00 73.64 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 27.613  5.124   4.282   1.00 74.30 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 26.978  4.089   4.126   1.00 72.62 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 28.049  6.821   2.455   1.00 70.57 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 28.142  5.758   1.370   1.00 67.63 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 29.109  6.195   0.270   1.00 66.40 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 30.520  6.022   0.640   1.00 64.07 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 31.220  4.897   0.602   1.00 63.45 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 30.698  3.754   0.261   1.00 59.52 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 32.479  4.918   0.892   1.00 59.96 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 28.726  5.187   5.028   1.00 78.32 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 29.349  4.026   5.684   1.00 77.03 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 28.589  3.549   6.924   1.00 78.41 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 28.676  2.384   7.273   1.00 74.96 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 30.797  4.357   6.053   1.00 73.75 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 31.714  4.460   4.824   1.00 68.84 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 33.129  4.834   5.265   1.00 65.02 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 34.070  4.952   4.065   1.00 56.52 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 35.463  5.233   4.490   1.00 50.33 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 27.846  4.428   7.595   1.00 77.68 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 27.116  4.098   8.834   1.00 77.00 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 25.631  3.813   8.609   1.00 78.78 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? 24.954  3.332   9.516   1.00 76.44 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 27.278  5.194   9.893   1.00 75.11 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 26.792  6.423   9.401   1.00 70.39 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 28.736  5.382   10.312  1.00 69.16 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 25.088  4.072   7.413   1.00 84.00 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? 23.673  3.817   7.124   1.00 85.12 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? 23.375  2.324   7.146   1.00 85.59 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? 23.857  1.576   6.298   1.00 85.26 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? 23.243  4.467   5.803   1.00 84.10 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? 21.707  4.431   5.675   1.00 81.78 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? 21.180  5.038   4.368   1.00 79.94 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 21.413  6.495   4.282   1.00 78.10 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 20.859  7.343   3.423   1.00 78.73 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 19.998  6.971   2.542   1.00 72.49 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 21.163  8.601   3.440   1.00 71.72 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? 22.503  1.921   8.075   1.00 89.40 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? 22.026  0.537   8.208   1.00 89.79 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? 20.763  0.281   7.392   1.00 92.22 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? 20.679  -0.729  6.704   1.00 90.96 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? 21.840  0.186   9.689   1.00 86.92 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? 23.127  0.296   10.533  1.00 81.06 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? 24.280  -0.566  10.005  1.00 71.18 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? 25.513  -0.468  10.910  1.00 63.36 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? 26.661  -1.230  10.366  1.00 54.57 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? 19.808  1.199   7.421   1.00 90.25 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? 18.524  1.071   6.714   1.00 90.38 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? 18.546  1.810   5.382   1.00 91.15 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? 18.734  3.024   5.343   1.00 89.67 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? 17.368  1.546   7.604   1.00 89.19 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? 17.219  0.735   8.901   1.00 81.75 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? 15.962  1.159   9.660   1.00 78.11 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? 15.887  0.544   11.003  1.00 68.87 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? 15.880  1.200   12.161  1.00 61.34 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? 15.875  2.502   12.234  1.00 55.44 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? 15.878  0.551   13.282  1.00 53.67 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? 18.298  1.096   4.283   1.00 89.20 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? 18.231  1.655   2.927   1.00 89.80 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? 16.811  1.531   2.387   1.00 91.07 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? 16.189  0.479   2.469   1.00 91.39 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? 19.263  0.996   1.997   1.00 89.23 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? 19.177  1.552   0.570   1.00 87.28 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? 20.683  1.256   2.515   1.00 87.55 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? 16.294  2.616   1.836   1.00 91.03 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? 14.973  2.667   1.220   1.00 89.82 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 15.082  3.027   -0.265  1.00 90.24 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 15.511  4.128   -0.621  1.00 89.89 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 14.092  3.658   1.984   1.00 88.42 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 12.725  3.855   1.354   1.00 86.97 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 12.494  4.947   0.494   1.00 84.90 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 11.692  2.936   1.598   1.00 83.21 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 11.240  5.120   -0.111  1.00 83.38 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 10.435  3.107   0.995   1.00 81.46 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 10.210  4.202   0.139   1.00 84.36 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 14.620  2.130   -1.130  1.00 89.56 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 14.513  2.330   -2.580  1.00 90.92 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 13.035  2.381   -2.954  1.00 92.37 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? 12.325  1.382   -2.947  1.00 92.25 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? 15.280  1.244   -3.353  1.00 90.71 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? 15.191  1.497   -4.861  1.00 89.81 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? 16.761  1.221   -2.959  1.00 89.36 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 12.543  3.583   -3.236  1.00 90.92 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 11.117  3.814   -3.488  1.00 90.30 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? 10.611  3.390   -4.874  1.00 92.27 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? 9.394   3.337   -5.073  1.00 90.95 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? 11.530  3.141   -5.812  1.00 93.29 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? 11.308  2.580   -7.143  1.00 93.97 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? 12.566  1.793   -7.526  1.00 94.01 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? 13.649  2.384   -7.554  1.00 93.10 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 11.019  3.741   -8.124  1.00 93.69 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 10.917  3.306   -9.583  1.00 93.28 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? 11.073  2.158   -9.921  1.00 89.64 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 10.673  4.227   -10.490 1.00 88.63 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? 12.426  0.496   -7.808  1.00 94.70 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? 13.549  -0.387  -8.130  1.00 94.98 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? 14.301  0.008   -9.412  1.00 94.65 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? 15.484  -0.288  -9.528  1.00 93.77 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? 13.042  -1.840  -8.209  1.00 95.01 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? 11.735  -2.003  -9.465  1.00 95.13 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? 13.666  0.756   -10.317 1.00 95.71 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? 14.283  1.262   -11.551 1.00 94.85 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? 14.877  2.675   -11.427 1.00 93.57 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? 15.483  3.195   -12.361 1.00 91.01 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? 13.251  1.187   -12.675 1.00 94.56 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? 12.757  -0.217  -12.942 1.00 95.27 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? 13.659  -1.196  -13.393 1.00 94.52 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? 11.408  -0.559  -12.734 1.00 94.89 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? 13.219  -2.504  -13.644 1.00 94.78 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? 10.957  -1.870  -12.986 1.00 94.96 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? 11.871  -2.840  -13.443 1.00 95.70 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? 11.447  -4.113  -13.692 1.00 95.41 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? 14.719  3.337   -10.279 1.00 92.39 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? 15.256  4.688   -10.078 1.00 90.76 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? 16.759  4.711   -9.739  1.00 89.91 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? 17.401  5.763   -9.825  1.00 87.06 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? 14.427  5.387   -9.002  1.00 89.29 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? 17.304  3.571   -9.322  1.00 90.03 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? 18.719  3.373   -8.986  1.00 90.01 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? 19.081  1.908   -9.238  1.00 91.13 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? 18.237  1.034   -9.058  1.00 91.68 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? 18.986  3.808   -7.528  1.00 88.51 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? 18.227  2.978   -6.480  1.00 83.15 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? 20.476  3.798   -7.191  1.00 82.81 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? 20.322  1.622   -9.651  1.00 91.00 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? 20.761  0.237   -9.853  1.00 91.72 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? 21.126  -0.453  -8.528  1.00 92.82 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? 21.637  0.214   -7.612  1.00 92.95 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? 21.914  0.162   -10.857 1.00 89.99 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? 23.086  0.767   -10.356 1.00 86.57 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? 20.957  -1.785  -8.417  1.00 94.44 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? 21.400  -2.553  -7.246  1.00 94.75 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? 22.885  -2.336  -6.936  1.00 94.97 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? 23.258  -2.028  -5.800  1.00 94.59 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? 21.095  -4.015  -7.584  1.00 94.07 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? 19.978  -3.943  -8.620  1.00 92.56 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? 20.263  -2.645  -9.365  1.00 94.55 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? 23.735  -2.361  -7.966  1.00 93.57 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? 25.175  -2.128  -7.838  1.00 92.67 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? 25.531  -0.727  -7.298  1.00 92.76 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? 26.513  -0.558  -6.570  1.00 91.55 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? 25.809  -2.352  -9.215  1.00 91.26 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? 24.747  0.301   -7.630  1.00 90.43 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? 24.942  1.638   -7.075  1.00 88.75 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? 24.567  1.693   -5.587  1.00 89.31 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? 25.247  2.362   -4.809  1.00 87.93 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? 24.149  2.656   -7.899  1.00 87.05 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? 23.521  0.963   -5.177  1.00 90.56 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? 23.076  0.894   -3.778  1.00 90.80 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? 24.098  0.168   -2.908  1.00 90.84 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? 24.510  0.729   -1.892  1.00 90.49 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? 21.679  0.257   -3.665  1.00 90.82 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? 21.251  0.033   -2.211  1.00 88.23 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? 20.641  1.182   -4.308  1.00 88.82 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? 24.561  -1.017  -3.315  1.00 93.22 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? 25.565  -1.789  -2.558  1.00 92.70 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? 26.884  -1.025  -2.428  1.00 91.90 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? 27.452  -0.933  -1.342  1.00 90.47 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? 25.841  -3.155  -3.201  1.00 91.75 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? 26.245  -3.000  -4.547  1.00 82.47 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? 24.615  -4.061  -3.202  1.00 81.04 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? 27.333  -0.380  -3.497  1.00 91.90 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? 28.546  0.453   -3.481  1.00 90.98 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? 28.397  1.699   -2.601  1.00 89.97 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? 29.364  2.113   -1.961  1.00 87.35 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? 28.882  0.799   -4.935  1.00 90.04 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? 30.116  1.683   -5.117  1.00 80.78 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? 30.482  1.868   -6.599  1.00 79.74 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? 29.320  1.802   -7.499  1.00 70.01 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? 29.325  1.879   -8.823  1.00 64.44 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? 30.424  2.108   -9.501  1.00 57.89 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? 28.223  1.726   -9.502  1.00 56.34 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? 27.211  2.310   -2.571  1.00 87.64 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? 26.957  3.498   -1.741  1.00 87.45 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? 26.801  3.151   -0.265  1.00 87.84 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 27.269  3.927   0.562   1.00 86.65 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 25.759  4.286   -2.276  1.00 85.89 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 25.544  5.585   -1.484  1.00 81.32 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 24.503  6.483   -2.138  1.00 76.12 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 24.257  7.687   -1.330  1.00 70.17 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 23.487  8.715   -1.656  1.00 66.79 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 22.856  8.769   -2.796  1.00 62.32 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 23.341  9.708   -0.827  1.00 60.60 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? 26.179  2.033   0.069   1.00 88.94 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? 25.857  1.650   1.446   1.00 89.73 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? 26.430  0.261   1.791   1.00 90.77 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? 25.677  -0.700  1.918   1.00 89.60 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? 24.335  1.728   1.645   1.00 88.65 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 23.707  3.058   1.267   1.00 87.49 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 24.067  4.234   1.943   1.00 85.89 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 22.746  3.120   0.240   1.00 86.53 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 23.471  5.459   1.608   1.00 85.92 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 22.143  4.338   -0.097  1.00 86.00 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 22.503  5.511   0.588   1.00 86.58 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? 27.758  0.129   1.930   1.00 89.78 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? 28.405  -1.173  2.127   1.00 89.38 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? 28.003  -1.862  3.436   1.00 89.93 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? 27.960  -3.080  3.502   1.00 88.24 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? 29.907  -0.876  2.076   1.00 87.73 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? 30.009  0.585   2.509   1.00 86.15 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? 28.744  1.196   1.924   1.00 88.96 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? 27.658  -1.091  4.468   1.00 91.55 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? 27.292  -1.592  5.799   1.00 91.56 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? 25.779  -1.704  6.026   1.00 92.43 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? 25.313  -1.719  7.177   1.00 90.51 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? 27.951  -0.711  6.870   1.00 89.57 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? 29.477  -0.857  6.920   1.00 84.88 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? 29.894  -2.306  7.169   1.00 80.64 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? 30.913  -2.703  6.579   1.00 72.11 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? 29.152  -3.020  7.905   1.00 72.51 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? 24.992  -1.737  4.952   1.00 92.19 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? 23.549  -1.866  5.080   1.00 93.05 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? 23.158  -3.195  5.739   1.00 93.73 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? 23.777  -4.231  5.511   1.00 92.55 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? 22.842  -1.641  3.735   1.00 90.99 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? 23.113  -2.727  2.692   1.00 87.86 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? 22.389  -2.346  1.065   1.00 89.55 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? 20.649  -2.561  1.452   1.00 83.53 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? 22.116  -3.152  6.569   1.00 95.18 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? 21.522  -4.306  7.250   1.00 95.76 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? 20.055  -4.500  6.881   1.00 96.80 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? 19.536  -5.591  7.028   1.00 96.18 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? 21.690  -4.159  8.766   1.00 94.57 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? 23.152  -4.159  9.250   1.00 88.54 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? 23.842  -5.511  9.022   1.00 81.28 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? 25.250  -5.495  9.475   1.00 73.82 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? 26.307  -5.170  8.738   1.00 65.42 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? 26.207  -4.809  7.493   1.00 58.25 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? 27.505  -5.212  9.244   1.00 58.81 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? 19.397  -3.454  6.402   1.00 95.45 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? 17.992  -3.483  6.007   1.00 95.51 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? 17.789  -2.830  4.645   1.00 95.14 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? 18.193  -1.682  4.432   1.00 93.97 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? 17.156  -2.793  7.083   1.00 95.00 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? 15.773  -2.887  6.810   1.00 89.15 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? 17.134  -3.547  3.733   1.00 95.91 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? 16.696  -3.043  2.437   1.00 96.41 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? 15.168  -3.001  2.388   1.00 96.88 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? 14.499  -4.006  2.584   1.00 96.75 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? 17.292  -3.917  1.318   1.00 96.31 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? 16.861  -3.515  -0.108  1.00 96.01 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? 17.303  -2.099  -0.478  1.00 94.79 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? 17.458  -4.485  -1.123  1.00 94.56 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? 14.611  -1.846  2.081   1.00 95.64 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? 13.207  -1.718  1.677   1.00 94.86 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? 13.137  -1.349  0.207   1.00 94.72 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? 13.648  -0.297  -0.184  1.00 93.97 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? 12.456  -0.694  2.526   1.00 94.24 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? 12.513  -1.041  3.887   1.00 93.29 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? 10.974  -0.605  2.158   1.00 93.14 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? 12.470  -2.179  -0.601  1.00 96.37 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? 12.382  -2.043  -2.047  1.00 96.57 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? 10.921  -1.935  -2.501  1.00 97.06 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? 10.044  -2.626  -2.000  1.00 96.51 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? 13.121  -3.244  -2.667  1.00 95.29 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? 13.332  -3.164  -4.185  1.00 92.82 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? 14.227  -1.992  -4.577  1.00 91.26 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? 14.009  -4.455  -4.653  1.00 90.67 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? 10.640  -1.047  -3.446  1.00 96.77 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? 9.319   -0.938  -4.080  1.00 96.61 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? 9.457   -1.022  -5.597  1.00 96.66 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? 10.280  -0.299  -6.156  1.00 95.91 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? 8.594   0.350   -3.672  1.00 95.38 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? 8.395   0.455   -2.158  1.00 91.09 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 7.512   1.658   -1.809  1.00 87.20 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 7.354   1.713   -0.292  1.00 81.01 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 6.496   2.837   0.132   1.00 73.36 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? 8.633   -1.852  -6.229  1.00 97.53 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? 8.611   -2.057  -7.672  1.00 97.41 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? 7.516   -1.264  -8.366  1.00 97.50 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? 7.599   -0.036  -8.454  1.00 96.58 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? 6.481   -1.971  -8.798  1.00 97.81 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? 5.343   -1.437  -9.557  1.00 97.66 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? 4.765   -0.157  -8.921  1.00 97.56 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? 4.749   -0.012  -7.688  1.00 96.74 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? 4.244   -2.519  -9.693  1.00 96.92 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? 4.678   -3.814  -10.414 1.00 95.44 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? 3.527   -4.835  -10.465 1.00 93.23 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? 3.943   -6.194  -11.025 1.00 89.11 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? 2.830   -7.190  -11.011 1.00 84.67 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 4.266   0.787   -9.741  1.00 97.52 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 3.602   1.988   -9.237  1.00 97.14 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 2.345   1.650   -8.423  1.00 96.79 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 1.839   0.535   -8.440  1.00 95.54 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 3.290   2.834   -10.479 1.00 96.50 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 3.208   1.805   -11.603 1.00 95.43 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 4.239   0.758   -11.191 1.00 96.72 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 1.834   2.623   -7.684  1.00 96.74 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? 0.714   2.393   -6.754  1.00 95.97 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? -0.569  1.911   -7.441  1.00 95.55 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? -1.313  1.146   -6.833  1.00 93.82 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 0.470   3.671   -5.963  1.00 94.79 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? -0.716  3.620   -5.035  1.00 92.85 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? -1.916  4.251   -5.255  1.00 84.14 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? -0.809  3.004   -3.813  1.00 85.22 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? -2.713  4.018   -4.201  1.00 85.09 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? -2.070  3.268   -3.293  1.00 86.14 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? -0.805  2.317   -8.694  1.00 94.96 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? -1.976  1.880   -9.452  1.00 94.11 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? -1.942  0.395   -9.869  1.00 93.80 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? -2.974  -0.122  -10.272 1.00 91.30 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? -2.209  2.828   -10.633 1.00 92.32 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? -2.923  4.137   -10.317 1.00 90.72 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? -3.248  4.530   -9.005  1.00 85.45 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? -3.351  4.946   -11.388 1.00 84.85 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? -3.986  5.705   -8.762  1.00 81.57 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? -4.090  6.118   -11.151 1.00 80.89 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? -4.411  6.498   -9.840  1.00 81.62 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? -0.821  -0.307  -9.667  1.00 94.89 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? -0.802  -1.768  -9.749  1.00 94.39 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? -1.713  -2.425  -8.696  1.00 93.34 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? -2.253  -3.488  -8.942  1.00 91.41 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 0.636   -2.265  -9.599  1.00 94.37 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? -1.945  -1.769  -7.552  1.00 93.94 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? -2.895  -2.257  -6.541  1.00 92.68 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? -4.349  -2.314  -7.068  1.00 91.63 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? -5.213  -2.864  -6.388  1.00 89.40 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? -2.873  -1.361  -5.285  1.00 92.14 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? -1.576  -1.291  -4.462  1.00 91.21 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -0.687  -2.160  -4.502  1.00 88.65 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? -1.437  -0.332  -3.656  1.00 88.02 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? -4.613  -1.712  -8.233  1.00 92.01 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? -5.928  -1.620  -8.866  1.00 91.02 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? -5.960  -2.284  -10.251 1.00 89.98 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? -6.805  -1.930  -11.070 1.00 87.13 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? -6.336  -0.139  -8.961  1.00 90.15 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? -6.129  0.701   -7.719  1.00 90.58 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? -6.450  0.205   -6.439  1.00 87.19 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? -5.613  2.007   -7.845  1.00 88.27 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? -6.261  0.999   -5.297  1.00 86.63 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? -5.432  2.815   -6.712  1.00 86.11 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? -5.759  2.307   -5.437  1.00 87.10 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? -5.599  3.096   -4.329  1.00 84.95 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? -5.013  -3.183  -10.540 1.00 89.27 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? -4.882  -3.880  -11.825 1.00 88.46 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? -4.788  -2.929  -13.042 1.00 89.29 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? -5.227  -3.253  -14.137 1.00 86.62 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? -5.970  -4.963  -11.959 1.00 85.21 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? -5.942  -5.998  -10.838 1.00 78.90 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? -5.043  -6.067  -10.015 1.00 70.22 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? -6.965  -6.822  -10.759 1.00 68.77 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? -4.220  -1.721  -12.861 1.00 91.04 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? -3.998  -0.771  -13.958 1.00 91.72 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -2.623  -0.923  -14.618 1.00 92.55 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -2.388  -0.347  -15.679 1.00 91.41 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -4.190  0.667   -13.456 1.00 91.10 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? -5.618  1.004   -12.986 1.00 89.79 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? -5.662  2.469   -12.558 1.00 84.81 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? -6.661  0.800   -14.081 1.00 83.95 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? -1.709  -1.643  -13.987 1.00 93.07 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? -0.398  -1.989  -14.550 1.00 93.62 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? -0.511  -3.391  -15.136 1.00 92.86 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? -0.852  -4.294  -14.372 1.00 91.82 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? 0.709   -1.916  -13.488 1.00 94.26 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 2.082   -2.241  -14.087 1.00 93.18 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? 0.786   -0.512  -12.882 1.00 93.28 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -0.246  -3.582  -16.441 1.00 93.12 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? -0.318  -4.901  -17.064 1.00 92.67 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 0.622   -5.908  -16.401 1.00 93.51 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 1.715   -5.544  -15.934 1.00 92.88 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? 0.042   -4.696  -18.538 1.00 90.80 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -0.270  -3.227  -18.784 1.00 88.31 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? 0.050   -2.575  -17.445 1.00 91.43 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 0.214   -7.167  -16.403 1.00 92.28 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? 1.066   -8.265  -15.959 1.00 91.77 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? 2.316   -8.368  -16.833 1.00 93.08 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? 2.319   -8.022  -18.010 1.00 91.76 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? 0.277   -9.582  -15.920 1.00 89.07 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -0.785  -9.554  -14.817 1.00 81.65 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -0.475  -8.987  -13.737 1.00 76.09 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -1.896  -10.049 -15.076 1.00 74.48 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? 3.428   -8.774  -16.215 1.00 92.69 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? 4.722   -8.803  -16.895 1.00 93.23 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? 5.419   -7.441  -17.043 1.00 94.73 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? 6.547   -7.404  -17.535 1.00 92.74 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? 4.845   -6.326  -16.569 1.00 95.87 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? 5.510   -5.003  -16.611 1.00 96.73 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? 6.912   -5.013  -15.986 1.00 96.98 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? 7.805   -4.296  -16.445 1.00 96.26 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 4.645   -3.952  -15.906 1.00 96.65 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 5.285   -2.597  -15.798 1.00 96.69 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 5.267   -1.650  -16.760 1.00 96.45 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 6.092   -2.040  -14.706 1.00 97.05 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 6.006   -0.544  -16.348 1.00 96.39 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 6.537   -0.748  -15.094 1.00 96.79 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? 6.498   -2.518  -13.443 1.00 96.80 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 7.366   0.045   -14.264 1.00 96.37 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? 7.318   -1.724  -12.612 1.00 96.41 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? 7.749   -0.461  -13.021 1.00 96.05 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? 7.121   -5.800  -14.921 1.00 96.49 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? 8.402   -5.913  -14.238 1.00 96.79 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? 8.334   -5.604  -12.745 1.00 97.52 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? 7.328   -5.829  -12.069 1.00 96.44 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? 9.442   -5.090  -12.208 1.00 97.20 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? 9.654   -5.004  -10.763 1.00 97.57 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? 10.276  -6.287  -10.207 1.00 98.07 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? 9.932   -6.707  -9.105  1.00 97.48 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? 11.173  -6.908  -10.977 1.00 98.37 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? 11.831  -8.163  -10.615 1.00 98.30 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? 12.788  -7.981  -9.432  1.00 98.49 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? 13.630  -7.076  -9.419  1.00 98.25 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? 12.539  -8.744  -11.841 1.00 97.81 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? 11.605  -8.985  -13.010 1.00 97.27 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? 10.659  -10.029 -12.962 1.00 95.84 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? 11.643  -8.145  -14.143 1.00 95.77 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? 9.765   -10.233 -14.025 1.00 94.66 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? 10.753  -8.344  -15.213 1.00 94.48 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? 9.811   -9.389  -15.145 1.00 94.81 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? 8.923   -9.580  -16.179 1.00 93.22 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? 12.669  -8.840  -8.420  1.00 97.98 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? 13.538  -8.813  -7.247  1.00 98.24 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? 14.920  -9.422  -7.516  1.00 98.34 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? 15.893  -8.972  -6.904  1.00 98.12 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? 12.835  -9.522  -6.088  1.00 98.09 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? 15.029  -10.388 -8.437  1.00 98.16 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? 16.249  -11.165 -8.692  1.00 98.10 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? 17.529  -10.326 -8.829  1.00 98.13 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? 18.451  -10.553 -8.035  1.00 97.88 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? 16.056  -12.096 -9.893  1.00 97.77 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? 17.270  -12.917 -10.189 1.00 97.51 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? 18.164  -12.706 -11.187 1.00 96.62 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? 17.766  -14.058 -9.428  1.00 97.09 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? 19.171  -13.659 -11.113 1.00 95.78 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? 18.965  -14.504 -10.047 1.00 96.35 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? 17.309  -14.758 -8.297  1.00 96.31 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? 19.687  -15.618 -9.556  1.00 95.72 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? 18.024  -15.867 -7.807  1.00 95.47 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? 19.201  -16.289 -8.435  1.00 95.25 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? 17.609  -9.277  -9.678  1.00 97.74 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? 18.827  -8.465  -9.801  1.00 97.50 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? 19.245  -7.789  -8.489  1.00 97.75 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? 20.420  -7.510  -8.250  1.00 97.37 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? 18.505  -7.418  -10.874 1.00 96.68 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? 17.372  -8.045  -11.684 1.00 94.34 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? 16.602  -8.823  -10.625 1.00 97.13 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? 18.280  -7.509  -7.612  1.00 97.49 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? 18.526  -6.942  -6.293  1.00 97.54 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? 19.063  -7.997  -5.334  1.00 97.69 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? 20.070  -7.741  -4.672  1.00 97.02 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? 17.253  -6.292  -5.748  1.00 97.05 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? 16.895  -5.019  -6.442  1.00 97.04 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? 16.175  -4.898  -7.575  1.00 96.31 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? 17.322  -3.674  -6.079  1.00 97.05 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? 16.123  -3.563  -7.954  1.00 96.13 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? 16.828  -2.782  -7.067  1.00 96.71 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? 18.094  -3.142  -5.024  1.00 96.85 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? 17.116  -1.401  -7.030  1.00 96.26 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? 18.370  -1.762  -4.983  1.00 95.95 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? 17.895  -0.905  -5.981  1.00 95.59 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? 18.428  -9.167  -5.272  1.00 98.02 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? 18.840  -10.271 -4.399  1.00 98.00 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? 20.245  -10.753 -4.767  1.00 97.76 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? 21.096  -10.860 -3.883  1.00 97.29 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? 17.801  -11.411 -4.434  1.00 97.80 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? 16.381  -10.960 -3.998  1.00 96.40 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? 18.266  -12.591 -3.566  1.00 97.03 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? 16.302  -10.195 -2.679  1.00 89.31 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? 20.522  -10.929 -6.050  1.00 97.78 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? 21.838  -11.329 -6.548  1.00 97.34 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? 22.930  -10.316 -6.157  1.00 97.24 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? 23.964  -10.671 -5.581  1.00 96.22 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? 21.747  -11.484 -8.072  1.00 96.15 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? 23.031  -12.073 -8.651  1.00 87.88 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? 23.037  -12.124 -10.180 1.00 85.65 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? 23.698  -13.047 -10.713 1.00 78.35 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? 22.469  -11.197 -10.796 1.00 80.53 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 22.689  -9.030  -6.376  1.00 96.94 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 23.639  -7.985  -6.008  1.00 96.39 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 23.860  -7.891  -4.489  1.00 96.30 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 24.987  -7.648  -4.044  1.00 95.23 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 23.153  -6.656  -6.583  1.00 95.64 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? 22.807  -8.069  -3.684  1.00 97.04 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? 22.915  -8.079  -2.222  1.00 96.68 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? 23.669  -9.318  -1.729  1.00 96.35 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? 24.567  -9.183  -0.896  1.00 94.98 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? 21.531  -7.996  -1.560  1.00 96.34 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? 20.812  -6.663  -1.803  1.00 94.01 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? 21.644  -5.162  -1.236  1.00 90.52 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? 21.170  -4.064  -2.572  1.00 79.91 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? 23.382  -10.493 -2.278  1.00 97.39 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? 24.101  -11.725 -1.950  1.00 97.00 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? 25.607  -11.601 -2.237  1.00 96.52 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? 26.440  -11.949 -1.400  1.00 94.86 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? 23.465  -12.869 -2.742  1.00 96.57 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? 25.970  -11.003 -3.367  1.00 96.70 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? 27.367  -10.844 -3.771  1.00 96.12 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? 28.138  -9.748  -3.009  1.00 95.53 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? 29.365  -9.828  -2.879  1.00 92.15 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? 27.386  -10.574 -5.277  1.00 95.22 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? 27.467  -8.678  -2.553  1.00 92.92 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? 28.131  -7.477  -2.007  1.00 91.21 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? 27.702  -7.082  -0.593  1.00 90.59 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? 28.341  -6.213  0.001   1.00 84.54 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? 27.938  -6.289  -2.963  1.00 88.38 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? 28.498  -6.474  -4.384  1.00 84.07 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? 30.011  -6.688  -4.398  1.00 78.52 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? 30.510  -6.815  -5.843  1.00 73.07 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? 31.926  -7.252  -5.894  1.00 64.78 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? 26.639  -7.648  -0.067  1.00 88.85 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? 26.044  -7.288  1.222   1.00 87.33 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? 25.527  -8.529  1.954   1.00 89.92 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? 24.396  -8.550  2.426   1.00 86.28 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? 24.947  -6.226  1.033   1.00 82.24 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? 25.472  -5.078  0.386   1.00 75.11 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? 26.373  -9.568  2.074   1.00 90.62 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? 26.016  -10.836 2.742   1.00 91.27 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? 25.641  -10.691 4.222   1.00 92.95 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? 25.051  -11.589 4.810   1.00 88.59 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? 27.178  -11.825 2.615   1.00 87.11 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? 28.359  -11.273 3.159   1.00 81.71 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? 25.952  -9.551  4.835   1.00 94.34 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? 25.550  -9.185  6.195   1.00 94.60 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? 24.175  -8.507  6.271   1.00 95.91 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? 23.857  -7.875  7.279   1.00 93.85 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? 26.651  -8.322  6.818   1.00 91.69 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? 26.877  -7.153  6.050   1.00 80.81 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? 23.383  -8.571  5.200   1.00 96.29 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? 22.008  -8.091  5.172   1.00 97.00 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? 21.138  -8.967  6.083   1.00 97.28 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? 21.199  -10.188 6.019   1.00 96.76 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? 21.505  -8.098  3.721   1.00 96.70 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? 20.225  -7.279  3.494   1.00 95.54 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? 20.488  -5.777  3.586   1.00 93.96 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? 19.683  -7.562  2.095   1.00 93.41 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? 20.336  -8.333  6.928   1.00 97.92 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? 19.482  -9.013  7.911   1.00 97.96 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? 17.993  -8.844  7.600   1.00 98.23 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? 17.166  -9.635  8.042   1.00 97.78 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? 19.763  -8.452  9.309   1.00 97.13 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? 21.226  -8.569  9.771   1.00 95.62 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? 21.427  -8.046  11.203  1.00 94.89 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? 22.464  -8.354  11.822  1.00 89.66 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? 20.508  -7.396  11.766  1.00 91.08 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? 17.630  -7.791  6.875   1.00 97.97 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? 16.234  -7.439  6.662   1.00 98.03 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? 15.950  -7.073  5.202   1.00 98.15 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? 16.579  -6.170  4.641   1.00 97.65 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? 15.802  -6.275  7.568   1.00 97.43 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? 16.181  -6.378  9.054   1.00 96.32 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? 15.533  -5.267  9.906   1.00 95.78 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? 15.682  -5.277  11.143  1.00 91.83 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? 14.829  -4.380  9.355   1.00 92.46 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? 14.930  -7.697  4.621   1.00 98.54 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? 14.397  -7.329  3.310   1.00 98.62 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? 12.897  -7.077  3.434   1.00 98.69 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? 12.135  -7.916  3.909   1.00 98.59 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? 14.739  -8.386  2.237   1.00 98.51 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? 16.270  -8.471  2.029   1.00 97.92 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? 14.052  -8.035  0.904   1.00 97.93 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? 16.721  -9.613  1.113   1.00 96.88 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? 12.457  -5.905  2.994   1.00 98.48 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? 11.039  -5.555  2.874   1.00 98.46 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? 10.758  -5.155  1.438   1.00 98.41 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? 11.309  -4.166  0.961   1.00 98.08 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? 10.659  -4.449  3.863   1.00 98.29 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? 10.903  -4.852  5.325   1.00 97.55 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? 10.429  -3.764  6.290   1.00 96.93 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? 10.687  -4.123  7.695   1.00 94.23 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? 11.875  -4.082  8.306   1.00 92.57 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? 12.956  -3.669  7.715   1.00 85.68 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? 12.006  -4.467  9.535   1.00 89.29 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? 9.893   -5.892  0.749   1.00 98.65 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? 9.559   -5.646  -0.653  1.00 98.59 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? 8.081   -5.325  -0.812  1.00 98.45 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? 7.226   -5.860  -0.108  1.00 97.95 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? 10.006  -6.823  -1.527  1.00 98.51 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? 11.537  -6.912  -1.571  1.00 98.26 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? 12.223  -8.103  -2.741  1.00 97.66 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? 11.885  -9.646  -1.872  1.00 92.62 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? 7.761   -4.407  -1.720  1.00 98.07 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? 6.382   -4.042  -2.039  1.00 97.84 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? 6.181   -3.943  -3.544  1.00 97.76 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? 6.863   -3.146  -4.190  1.00 97.24 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? 5.989   -2.756  -1.295  1.00 97.04 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? 4.511   -2.419  -1.542  1.00 93.58 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? 3.944   -1.387  -0.572  1.00 90.55 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? 2.446   -1.284  -0.875  1.00 84.69 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? 1.656   -0.652  0.204   1.00 78.42 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? 5.185   -4.668  -4.070  1.00 97.76 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? 4.844   -4.720  -5.505  1.00 97.60 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? 6.031   -5.152  -6.371  1.00 97.88 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? 6.310   -4.539  -7.399  1.00 97.18 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? 4.248   -3.389  -5.994  1.00 96.62 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? 3.072   -2.883  -5.156  1.00 94.90 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? 2.574   -1.599  -5.794  1.00 93.84 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? 1.669   -0.890  -4.889  1.00 91.16 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? 1.878   0.281   -4.332  1.00 91.43 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 2.954   0.987   -4.534  1.00 82.85 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 0.972   0.767   -3.548  1.00 85.91 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? 6.746   -6.170  -5.902  1.00 98.10 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? 7.855   -6.795  -6.614  1.00 98.23 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? 7.433   -8.179  -7.106  1.00 98.04 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? 6.604   -8.828  -6.460  1.00 97.46 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? 9.073   -6.916  -5.696  1.00 98.28 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? 9.610   -5.575  -5.180  1.00 97.50 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? 10.336  -4.438  -6.395  1.00 97.32 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? 11.677  -5.434  -7.061  1.00 94.27 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? 8.045   -8.626  -8.196  1.00 98.30 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? 8.039   -10.027 -8.617  1.00 98.28 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? 9.186   -10.720 -7.889  1.00 98.49 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? 10.350  -10.348 -8.061  1.00 98.27 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? 8.166   -10.169 -10.143 1.00 97.79 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? 8.087   -11.635 -10.570 1.00 96.73 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? 7.057   -9.392  -10.870 1.00 96.85 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? 8.847   -11.665 -7.024  1.00 98.24 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? 9.772   -12.408 -6.159  1.00 98.36 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? 9.560   -13.882 -6.462  1.00 98.19 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? 8.515   -14.414 -6.111  1.00 97.70 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? 9.495   -12.128 -4.668  1.00 98.24 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? 10.547  -12.791 -3.770  1.00 97.62 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? 9.488   -10.627 -4.345  1.00 97.74 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? 10.516  -14.527 -7.130  1.00 98.07 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? 10.436  -15.953 -7.473  1.00 97.88 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? 10.920  -16.825 -6.316  1.00 98.06 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? 11.567  -16.322 -5.385  1.00 97.84 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? 11.247  -16.257 -8.746  1.00 97.11 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? 12.604  -15.923 -8.548  1.00 94.99 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? 10.744  -15.447 -9.940  1.00 94.69 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? 10.665  -18.134 -6.396  1.00 97.63 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? 11.233  -19.106 -5.449  1.00 97.63 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? 12.762  -19.054 -5.446  1.00 97.82 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? 13.363  -18.930 -4.380  1.00 97.31 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? 10.697  -20.513 -5.753  1.00 96.71 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? 9.240   -20.658 -5.305  1.00 96.23 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? 8.833   -19.919 -4.381  1.00 93.96 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? 8.509   -21.474 -5.884  1.00 93.23 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? 13.395  -18.921 -6.610  1.00 97.81 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? 14.843  -18.698 -6.725  1.00 97.79 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? 15.319  -17.472 -5.927  1.00 98.01 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? 16.411  -17.464 -5.347  1.00 97.27 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? 15.224  -18.456 -8.192  1.00 97.14 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? 14.964  -19.637 -9.132  1.00 83.21 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? 15.338  -19.292 -10.583 1.00 74.93 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? 15.607  -20.226 -11.360 1.00 66.98 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? 15.357  -18.082 -10.917 1.00 68.29 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? 14.517  -16.399 -5.863  1.00 97.66 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? 14.834  -15.244 -5.027  1.00 97.69 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? 14.833  -15.613 -3.538  1.00 97.93 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? 15.726  -15.175 -2.806  1.00 97.84 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? 13.841  -14.098 -5.266  1.00 97.53 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? 14.025  -13.365 -6.919  1.00 97.06 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? 13.836  -16.379 -3.086  1.00 98.20 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? 13.689  -16.792 -1.689  1.00 98.15 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? 14.784  -17.788 -1.288  1.00 98.01 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? 15.436  -17.597 -0.259  1.00 97.61 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? 12.278  -17.365 -1.460  1.00 98.01 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? 11.128  -16.360 -1.685  1.00 97.73 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? 9.786   -17.028 -1.424  1.00 97.14 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? 11.230  -15.143 -0.758  1.00 96.71 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? 15.078  -18.765 -2.140  1.00 97.88 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? 16.193  -19.701 -1.972  1.00 97.69 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? 17.534  -18.967 -1.901  1.00 97.60 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? 18.358  -19.219 -1.018  1.00 96.70 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? 16.233  -20.665 -3.158  1.00 97.03 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? 15.059  -21.650 -3.179  1.00 94.05 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? 15.059  -22.508 -4.452  1.00 90.86 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? 14.124  -23.314 -4.588  1.00 83.29 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? 16.004  -22.352 -5.265  1.00 84.43 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? 17.748  -17.983 -2.778  1.00 97.09 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? 18.958  -17.164 -2.764  1.00 97.10 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? 19.085  -16.354 -1.479  1.00 97.20 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? 20.195  -16.224 -0.960  1.00 96.69 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? 19.002  -16.266 -4.004  1.00 96.79 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? 20.376  -15.631 -4.269  1.00 94.87 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? 21.399  -16.698 -4.671  1.00 91.92 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? 22.705  -16.071 -5.133  1.00 88.10 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? 23.616  -17.117 -5.669  1.00 81.80 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? 17.981  -15.807 -0.955  1.00 97.58 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? 17.965  -15.132 0.352   1.00 97.56 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? 18.381  -16.113 1.451   1.00 97.36 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? 19.317  -15.813 2.197   1.00 96.84 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? 16.588  -14.483 0.637   1.00 97.64 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? 16.369  -13.249 -0.265  1.00 97.42 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? 16.456  -14.062 2.114   1.00 97.43 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? 14.906  -12.794 -0.346  1.00 97.00 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? 17.736  -17.279 1.511   1.00 97.49 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? 18.009  -18.306 2.509   1.00 96.86 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? 19.483  -18.749 2.496   1.00 96.45 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? 20.141  -18.783 3.538   1.00 95.16 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? 17.051  -19.475 2.250   1.00 96.07 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? 20.047  -18.988 1.313   1.00 96.62 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? 21.428  -19.440 1.155   1.00 96.24 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? 22.492  -18.353 1.409   1.00 96.29 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? 23.625  -18.662 1.783   1.00 94.26 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? 21.562  -20.026 -0.251  1.00 94.94 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? 22.172  -17.076 1.190   1.00 96.62 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? 23.193  -16.017 1.123   1.00 96.38 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? 23.352  -15.187 2.395   1.00 96.26 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? 24.432  -14.644 2.633   1.00 94.46 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? 22.913  -15.077 -0.049  1.00 95.80 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? 22.811  -15.797 -1.262  1.00 92.51 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? 22.296  -15.043 3.202   1.00 96.84 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? 22.285  -14.133 4.352   1.00 96.70 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? 22.241  -14.907 5.672   1.00 96.18 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? 21.173  -15.231 6.182   1.00 94.30 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? 21.137  -13.125 4.215   1.00 96.64 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? 21.078  -12.392 2.888   1.00 97.28 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? 22.149  -11.593 2.454   1.00 96.47 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? 19.945  -12.525 2.062   1.00 96.47 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? 22.095  -10.947 1.208   1.00 96.03 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? 19.884  -11.881 0.818   1.00 96.20 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? 20.961  -11.093 0.386   1.00 96.76 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? 23.414  -15.178 6.262   1.00 95.64 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? 23.553  -16.027 7.464   1.00 94.54 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? 22.789  -15.514 8.686   1.00 94.64 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? 22.270  -16.306 9.460   1.00 90.30 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? 25.033  -16.195 7.833   1.00 92.12 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? 25.809  -17.010 6.793   1.00 78.34 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? 27.234  -17.282 7.287   1.00 64.98 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? 27.976  -18.152 6.276   1.00 54.25 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? 29.328  -18.533 6.753   1.00 43.86 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? 22.729  -14.194 8.866   1.00 95.88 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? 22.034  -13.530 9.977   1.00 96.01 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? 20.692  -12.918 9.552   1.00 96.98 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? 20.251  -11.900 10.098  1.00 95.92 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? 22.963  -12.509 10.659  1.00 93.95 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? 23.672  -13.083 11.876  1.00 85.76 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? 22.975  -13.714 12.700  1.00 79.47 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? 24.883  -12.817 12.014  1.00 77.01 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? 20.032  -13.522 8.560   1.00 97.05 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? 18.767  -13.011 8.046   1.00 97.47 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? 17.654  -13.109 9.097   1.00 97.50 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? 17.406  -14.170 9.667   1.00 97.19 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? 18.397  -13.736 6.756   1.00 97.50 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? 17.333  -13.006 5.970   1.00 97.97 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? 16.016  -13.495 5.921   1.00 97.65 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? 17.660  -11.816 5.298   1.00 97.58 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? 15.041  -12.805 5.189   1.00 97.35 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? 16.688  -11.124 4.571   1.00 97.45 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? 15.377  -11.618 4.512   1.00 97.80 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? 16.977  -11.988 9.360   1.00 97.77 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? 16.020  -11.842 10.470  1.00 97.85 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? 14.617  -11.446 10.030  1.00 98.13 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? 13.663  -11.787 10.718  1.00 97.81 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? 16.557  -10.806 11.474  1.00 97.17 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? 17.754  -11.349 12.266  1.00 95.13 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? 18.511  -10.248 13.012  1.00 92.12 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? 19.839  -10.832 13.506  1.00 85.45 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? 20.854  -9.788  13.768  1.00 75.72 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? 14.470  -10.665 8.968   1.00 98.44 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? 13.182  -10.052 8.612   1.00 98.57 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? 12.912  -10.150 7.117   1.00 98.61 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? 13.577  -9.490  6.317   1.00 98.37 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? 13.111  -8.579  9.073   1.00 98.43 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? 11.766  -7.941  8.717   1.00 97.98 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? 13.314  -8.430  10.588  1.00 98.00 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? 11.866  -10.888 6.749   1.00 98.76 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? 11.290  -10.894 5.410   1.00 98.80 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? 9.849   -10.382 5.476   1.00 98.80 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? 8.992   -10.990 6.110   1.00 98.63 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? 11.379  -12.308 4.812   1.00 98.72 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? 10.875  -12.404 3.357   1.00 98.53 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? 11.688  -11.528 2.403   1.00 98.17 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? 10.977  -13.851 2.881   1.00 98.09 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? 9.579   -9.256  4.831   1.00 98.86 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? 8.227   -8.696  4.700   1.00 98.85 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? 7.931   -8.448  3.231   1.00 98.82 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? 8.498   -7.541  2.616   1.00 98.59 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? 8.037   -7.410  5.527   1.00 98.73 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? 6.601   -6.879  5.408   1.00 98.23 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? 8.342   -7.627  7.013   1.00 98.27 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? 7.006   -9.224  2.676   1.00 98.61 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? 6.537   -9.110  1.299   1.00 98.47 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? 5.126   -8.526  1.306   1.00 98.01 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? 4.226   -9.057  1.949   1.00 97.29 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? 6.607   -10.484 0.604   1.00 98.49 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? 7.979   -11.191 0.661   1.00 98.34 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? 7.932   -12.484 -0.140  1.00 98.12 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? 9.104   -10.318 0.089   1.00 97.95 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? 4.924   -7.396  0.642   1.00 97.97 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? 3.610   -6.737  0.563   1.00 97.61 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? 3.190   -6.550  -0.887  1.00 97.30 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? 3.864   -5.830  -1.621  1.00 96.62 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? 3.606   -5.373  1.263   1.00 97.24 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? 4.085   -5.432  2.574   1.00 96.24 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? 2.192   -4.772  1.341   1.00 95.96 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? 2.049   -7.121  -1.273  1.00 96.36 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? 1.570   -7.078  -2.664  1.00 95.86 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? 2.651   -7.538  -3.657  1.00 96.15 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? 2.902   -6.870  -4.655  1.00 95.21 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? 1.011   -5.692  -3.028  1.00 94.54 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? 0.055   -5.245  -2.089  1.00 89.98 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? 3.356   -8.614  -3.307  1.00 96.13 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? 4.326   -9.285  -4.165  1.00 96.26 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? 3.685   -10.523 -4.808  1.00 95.10 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? 2.641   -10.988 -4.350  1.00 94.18 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? 5.588   -9.631  -3.363  1.00 97.16 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? 6.431   -8.106  -2.826  1.00 97.58 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? 4.322   -11.026 -5.852  1.00 96.82 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? 3.863   -12.189 -6.620  1.00 96.57 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? 5.080   -12.968 -7.142  1.00 97.35 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? 6.213   -12.479 -7.059  1.00 97.07 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? 2.952   -11.703 -7.774  1.00 94.42 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? 3.725   -10.928 -8.848  1.00 91.18 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? 2.868   -10.101 -9.810  1.00 91.24 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? 3.430   -9.673  -10.846 1.00 85.27 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? 1.743   -9.694  -9.464  1.00 86.14 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? 4.859   -14.161 -7.692  1.00 96.26 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? 5.856   -14.941 -8.430  1.00 96.25 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? 6.565   -16.032 -7.628  1.00 96.64 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? 7.509   -16.618 -8.151  1.00 95.29 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? 6.161   -16.301 -6.394  1.00 97.57 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? 6.688   -17.366 -5.539  1.00 97.43 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? 5.585   -18.316 -5.073  1.00 96.95 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? 4.411   -17.937 -5.009  1.00 96.03 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? 7.459   -16.775 -4.352  1.00 97.27 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? 6.634   -15.949 -3.381  1.00 97.86 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? 6.391   -14.586 -3.644  1.00 97.17 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? 6.118   -16.519 -2.205  1.00 96.96 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? 5.643   -13.810 -2.746  1.00 96.54 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? 5.369   -15.746 -1.300  1.00 96.42 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? 5.130   -14.388 -1.573  1.00 96.89 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? 5.998   -19.521 -4.711  1.00 97.07 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? 5.157   -20.574 -4.156  1.00 96.77 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? 5.431   -20.789 -2.664  1.00 97.08 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? 6.289   -20.140 -2.040  1.00 96.78 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? 5.381   -21.860 -4.965  1.00 95.71 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? 6.614   -22.444 -4.613  1.00 93.96 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? 4.700   -21.726 -2.065  1.00 96.21 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? 4.973   -22.201 -0.702  1.00 96.17 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? 6.339   -22.887 -0.567  1.00 96.45 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? 6.899   -22.866 0.529   1.00 95.66 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? 3.859   -23.136 -0.210  1.00 94.81 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? 3.528   -24.087 -1.188  1.00 90.29 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? 2.590   -22.350 0.111   1.00 90.13 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? 6.938   -23.394 -1.646  1.00 96.30 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? 8.279   -23.998 -1.613  1.00 96.12 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? 9.364   -22.955 -1.319  1.00 96.73 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? 10.237  -23.166 -0.468  1.00 96.04 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? 8.580   -24.715 -2.941  1.00 94.99 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? 7.795   -26.014 -3.139  1.00 92.40 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? 7.213   -26.513 -2.145  1.00 90.34 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? 7.836   -26.531 -4.272  1.00 89.10 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? 9.263   -21.772 -1.914  1.00 96.13 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? 10.147  -20.652 -1.585  1.00 96.53 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? 10.022  -20.210 -0.121  1.00 97.11 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? 11.016  -19.874 0.536   1.00 96.63 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? 8.809   -20.264 0.445   1.00 97.24 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? 8.585   -19.979 1.873   1.00 97.07 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? 9.229   -21.066 2.746   1.00 97.16 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? 9.863   -20.739 3.757   1.00 96.66 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? 7.079   -19.828 2.192   1.00 96.03 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? 6.400   -18.751 1.313   1.00 90.15 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? 6.885   -19.459 3.676   1.00 87.36 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? 4.870   -18.831 1.347   1.00 79.00 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? 9.105   -22.336 2.350   1.00 96.86 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? 9.725   -23.462 3.043   1.00 96.49 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? 11.258  -23.336 3.073   1.00 96.41 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? 11.868  -23.556 4.123   1.00 95.67 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? 9.267   -24.766 2.381   1.00 95.53 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? 11.883  -22.876 1.993   1.00 96.55 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? 13.326  -22.617 1.943   1.00 96.57 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? 13.768  -21.553 2.966   1.00 96.75 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? 14.774  -21.723 3.666   1.00 95.88 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? 13.699  -22.209 0.513   1.00 95.90 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? 12.988  -20.473 3.122   1.00 96.92 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? 13.224  -19.455 4.157   1.00 97.16 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? 13.075  -20.061 5.558   1.00 96.94 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? 13.948  -19.854 6.407   1.00 96.31 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? 12.291  -18.241 3.964   1.00 97.26 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? 12.557  -17.480 2.640   1.00 96.42 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? 12.345  -17.260 5.151   1.00 96.97 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? 13.900  -16.738 2.554   1.00 95.78 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? 11.996  -20.811 5.801   1.00 96.93 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? 11.723  -21.432 7.094   1.00 96.39 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? 12.830  -22.418 7.514   1.00 96.00 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? 13.317  -22.355 8.646   1.00 94.74 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? 10.354  -22.115 7.017   1.00 95.74 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? 13.284  -23.260 6.594   1.00 95.84 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? 14.289  -24.289 6.844   1.00 95.33 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? 15.684  -23.721 7.146   1.00 95.12 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? 16.418  -24.246 7.989   1.00 92.80 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? 14.335  -25.207 5.620   1.00 94.13 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? 16.074  -22.644 6.465   1.00 95.06 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? 17.478  -22.201 6.431   1.00 94.52 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? 17.760  -20.991 7.319   1.00 94.58 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? 18.848  -20.865 7.895   1.00 91.19 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? 17.914  -21.921 4.985   1.00 93.06 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? 17.459  -22.930 4.115   1.00 87.33 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? 19.428  -21.862 4.844   1.00 86.62 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? 16.796  -20.077 7.479   1.00 95.04 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? 16.989  -18.822 8.204   1.00 94.82 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? 16.845  -19.000 9.727   1.00 94.81 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? 15.861  -18.584 10.335  1.00 93.56 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? 16.055  -17.748 7.636   1.00 94.66 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? 16.436  -17.416 5.894   1.00 93.76 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? 17.872  -19.561 10.371  1.00 94.05 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? 17.873  -19.914 11.809  1.00 93.45 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? 17.607  -18.744 12.762  1.00 94.40 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? 17.112  -18.949 13.863  1.00 91.27 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? 19.204  -20.574 12.184  1.00 90.40 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? 19.434  -21.885 11.433  1.00 80.12 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? 20.695  -22.571 11.948  1.00 71.32 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? 20.936  -23.832 11.245  1.00 62.43 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? 21.880  -24.715 11.521  1.00 54.67 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? 22.734  -24.520 12.491  1.00 49.78 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? 21.976  -25.807 10.819  1.00 47.83 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? 17.944  -17.519 12.353  1.00 95.43 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? 17.752  -16.304 13.153  1.00 96.05 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? 16.493  -15.511 12.753  1.00 97.10 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? 16.361  -14.343 13.127  1.00 96.49 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? 19.048  -15.470 13.096  1.00 94.96 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? 20.217  -16.148 13.794  1.00 92.79 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? 20.065  -16.862 14.765  1.00 83.28 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? 21.425  -15.926 13.331  1.00 81.08 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? 15.584  -16.127 11.992  1.00 96.83 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? 14.384  -15.472 11.488  1.00 97.22 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? 13.494  -15.008 12.647  1.00 97.46 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? 13.111  -15.785 13.521  1.00 97.10 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? 13.642  -16.418 10.531  1.00 97.05 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? 12.565  -15.721 9.672   1.00 96.65 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? 13.186  -14.805 8.615   1.00 95.92 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? 11.730  -16.776 8.948   1.00 95.56 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? 13.165  -13.714 12.646  1.00 97.55 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? 12.282  -13.073 13.630  1.00 97.76 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? 10.941  -12.671 13.035  1.00 98.11 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? 9.940   -12.672 13.733  1.00 97.79 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? 12.970  -11.845 14.232  1.00 97.15 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? 14.224  -12.210 15.029  1.00 93.01 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? 14.779  -10.973 15.723  1.00 89.26 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? 15.982  -11.297 16.506  1.00 79.77 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? 16.591  -10.503 17.371  1.00 71.88 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? 16.162  -9.290  17.606  1.00 65.42 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? 17.644  -10.920 18.009  1.00 64.05 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? 10.934  -12.285 11.769  1.00 98.34 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? 9.732   -11.778 11.102  1.00 98.45 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? 9.602   -12.430 9.733   1.00 98.39 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? 10.477  -12.251 8.884   1.00 98.08 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? 9.760   -10.240 10.981  1.00 98.38 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? 8.516   -9.701  10.273  1.00 98.04 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? 9.858   -9.555  12.355  1.00 98.04 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? 8.494   -13.130 9.516   1.00 98.59 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? 8.053   -13.608 8.213   1.00 98.50 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? 6.623   -13.117 7.990   1.00 98.53 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? 5.696   -13.578 8.653   1.00 98.29 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? 8.170   -15.141 8.151   1.00 98.22 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? 7.705   -15.754 6.812   1.00 97.74 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? 8.527   -15.244 5.627   1.00 96.96 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? 7.842   -17.275 6.873   1.00 96.72 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? 6.449   -12.158 7.096   1.00 98.76 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? 5.134   -11.585 6.824   1.00 98.77 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? 4.846   -11.546 5.326   1.00 98.73 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? 5.508   -10.834 4.561   1.00 98.48 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? 5.000   -10.179 7.412   1.00 98.69 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? 5.172   -10.085 8.933   1.00 98.17 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? 5.059   -8.628  9.394   1.00 97.91 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? 4.781   -8.320  10.567  1.00 94.40 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? 5.205   -7.723  8.539   1.00 95.20 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? 3.797   -12.255 4.931   1.00 97.92 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? 3.250   -12.287 3.580   1.00 97.53 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? 1.941   -11.500 3.592   1.00 96.76 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? 0.905   -11.973 4.061   1.00 95.24 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? 3.055   -13.744 3.135   1.00 97.29 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? 4.294   -14.647 3.286   1.00 96.72 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? 3.920   -16.058 2.870   1.00 95.56 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? 5.473   -14.172 2.428   1.00 95.07 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? 1.990   -10.259 3.133   1.00 96.64 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? 0.859   -9.332  3.205   1.00 96.25 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? 0.285   -9.104  1.815   1.00 95.66 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? 0.918   -8.439  0.995   1.00 94.47 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? 1.308   -8.008  3.824   1.00 96.12 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? 1.899   -8.137  5.234   1.00 94.48 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? 2.337   -6.746  5.702   1.00 92.54 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? 2.838   -6.754  7.084   1.00 91.04 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? 3.151   -5.696  7.806   1.00 89.98 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? 3.088   -4.496  7.328   1.00 85.29 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? 3.543   -5.824  9.034   1.00 85.72 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -0.918  -9.574  1.555   1.00 95.41 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -1.617  -9.355  0.277   1.00 94.53 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -0.774  -9.789  -0.949  1.00 94.96 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -0.809  -9.140  -1.995  1.00 93.44 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -2.077  -7.880  0.155   1.00 92.36 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -2.890  -7.313  1.330   1.00 88.24 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -2.986  -5.767  1.282   1.00 83.28 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -3.799  -5.173  2.022   1.00 76.86 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -2.196  -5.107  0.554   1.00 77.32 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? 0.034   -10.842 -0.814  1.00 94.79 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? 0.847   -11.393 -1.896  1.00 94.97 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? 0.030   -12.377 -2.735  1.00 93.89 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -0.841  -13.037 -2.187  1.00 92.89 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? 2.077   -12.100 -1.315  1.00 95.95 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? 3.142   -10.904 -0.467  1.00 96.53 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? 0.345   -12.530 -4.023  1.00 94.67 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -0.154  -13.647 -4.839  1.00 93.96 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? 0.878   -14.770 -4.732  1.00 94.54 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? 2.004   -14.611 -5.194  1.00 93.78 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -0.444  -13.218 -6.291  1.00 92.09 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -1.471  -12.062 -6.321  1.00 87.71 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -0.967  -14.422 -7.093  1.00 86.47 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -1.665  -11.427 -7.700  1.00 78.63 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? 0.513   -15.842 -4.046  1.00 94.81 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? 1.378   -17.000 -3.782  1.00 94.82 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? 0.752   -18.204 -4.457  1.00 94.05 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -0.458  -18.396 -4.330  1.00 92.80 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? 1.553   -17.262 -2.275  1.00 94.84 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? 2.595   -18.339 -1.999  1.00 93.59 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? 1.972   -15.997 -1.513  1.00 93.94 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? 1.547   -18.989 -5.162  1.00 94.83 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? 1.148   -20.305 -5.630  1.00 94.31 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? 1.176   -21.254 -4.435  1.00 94.30 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? 2.229   -21.533 -3.857  1.00 93.19 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? 2.066   -20.738 -6.774  1.00 93.76 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? 1.596   -22.050 -7.419  1.00 85.71 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? 2.415   -22.408 -8.669  1.00 79.44 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? 1.932   -23.265 -9.438  1.00 71.92 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? 3.492   -21.802 -8.870  1.00 74.48 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -0.009  -21.674 -3.994  1.00 92.25 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -0.137  -22.499 -2.805  1.00 91.28 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -0.150  -23.976 -3.203  1.00 90.73 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -1.177  -24.531 -3.585  1.00 87.63 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -1.359  -22.058 -1.992  1.00 88.41 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -1.231  -22.504 -0.542  1.00 86.61 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -0.537  -23.507 -0.271  1.00 82.34 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -1.807  -21.820 0.333   1.00 82.39 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? 1.018   -24.607 -3.115  1.00 91.43 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? 1.219   -26.009 -3.489  1.00 90.23 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? 0.732   -26.992 -2.406  1.00 88.21 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? 0.960   -28.194 -2.516  1.00 80.08 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? 2.697   -26.226 -3.860  1.00 89.12 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? 3.216   -25.337 -5.014  1.00 88.71 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? 4.708   -25.585 -5.220  1.00 84.04 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? 2.494   -25.630 -6.332  1.00 83.45 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? 0.087   -26.488 -1.334  1.00 85.39 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -0.423  -27.319 -0.234  1.00 82.99 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? 0.670   -27.976 0.619   1.00 83.61 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? 0.413   -28.943 1.334   1.00 72.46 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? 1.897   -27.468 0.538   1.00 78.98 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? 3.039   -27.999 1.274   1.00 76.95 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? 2.973   -27.706 2.777   1.00 80.54 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? 2.528   -26.647 3.220   1.00 72.42 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? 3.543   -28.623 3.576   1.00 87.64 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? 3.718   -28.448 5.023   1.00 89.06 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? 4.867   -27.477 5.353   1.00 91.95 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? 5.741   -27.777 6.174   1.00 89.02 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? 3.948   -29.816 5.689   1.00 82.40 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? 2.725   -30.720 5.746   1.00 74.10 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? 1.594   -30.226 5.921   1.00 62.82 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? 2.922   -31.954 5.763   1.00 66.79 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? 4.891   -26.296 4.733   1.00 94.30 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? 5.993   -25.332 4.877   1.00 95.02 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? 6.272   -24.925 6.336   1.00 95.35 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? 7.407   -24.603 6.687   1.00 94.26 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? 5.700   -24.105 4.011   1.00 94.89 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? 4.501   -23.311 4.433   1.00 95.22 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? 3.237   -23.485 3.986   1.00 94.27 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? 4.436   -22.238 5.424   1.00 95.22 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? 2.386   -22.599 4.631   1.00 93.82 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? 3.083   -21.817 5.525   1.00 94.77 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? 5.391   -21.592 6.233   1.00 94.50 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? 2.681   -20.792 6.412   1.00 93.97 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? 4.991   -20.569 7.117   1.00 93.90 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? 3.648   -20.181 7.209   1.00 93.51 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? 5.274   -24.987 7.222   1.00 95.08 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? 5.438   -24.745 8.660   1.00 94.98 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? 6.334   -25.788 9.344   1.00 94.85 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? 7.021   -25.453 10.311  1.00 93.37 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? 4.056   -24.733 9.338   1.00 94.15 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? 3.241   -23.454 9.083   1.00 92.75 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? 1.817   -23.658 9.592   1.00 90.52 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? 3.832   -22.251 9.825   1.00 90.13 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? 6.357   -27.030 8.848   1.00 94.60 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? 7.186   -28.107 9.401   1.00 94.01 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? 8.685   -27.902 9.149   1.00 94.16 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? 9.513   -28.436 9.879   1.00 92.47 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? 6.728   -29.469 8.862   1.00 92.37 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? 7.118   -29.662 7.518   1.00 87.40 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? 9.038   -27.068 8.168   1.00 95.04 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? 10.430  -26.772 7.823   1.00 95.16 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? 11.117  -25.838 8.824   1.00 95.28 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? 12.343  -25.740 8.820   1.00 93.40 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? 10.504  -26.205 6.403   1.00 94.75 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? 10.213  -27.222 5.322   1.00 94.52 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? 11.270  -27.907 4.689   1.00 90.38 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? 8.889   -27.498 4.936   1.00 90.28 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? 11.010  -28.838 3.675   1.00 88.26 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? 8.616   -28.437 3.926   1.00 88.64 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? 9.683   -29.099 3.294   1.00 90.02 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? 9.420   -30.003 2.296   1.00 88.22 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? 10.381  -25.160 9.717   1.00 95.20 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? 10.996  -24.409 10.807  1.00 95.33 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? 11.710  -25.362 11.778  1.00 95.11 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? 11.038  -26.149 12.455  1.00 93.92 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? 9.956   -23.580 11.558  1.00 95.19 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? 9.551   -22.312 10.853  1.00 95.67 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? 10.384  -21.180 10.906  1.00 94.38 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? 8.331   -22.241 10.160  1.00 94.39 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? 9.999   -19.989 10.272  1.00 93.74 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? 7.943   -21.053 9.526   1.00 93.81 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? 8.776   -19.925 9.582   1.00 94.55 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? 13.045  -25.287 11.949  1.00 93.22 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? 13.763  -26.218 12.812  1.00 92.29 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? 13.385  -26.033 14.280  1.00 92.00 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? 13.286  -24.903 14.765  1.00 89.61 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? 15.255  -25.966 12.574  1.00 89.96 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? 15.308  -25.120 11.307  1.00 87.95 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? 13.973  -24.396 11.290  1.00 91.48 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? 13.246  -27.130 15.026  1.00 90.90 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? 12.795  -27.090 16.427  1.00 89.66 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? 13.700  -26.256 17.343  1.00 89.52 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? 13.220  -25.538 18.213  1.00 83.86 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? 12.682  -28.508 16.994  1.00 86.46 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? 11.545  -29.305 16.352  1.00 77.42 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? 11.228  -30.595 17.112  1.00 68.74 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? 10.103  -31.102 16.912  1.00 61.26 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? 12.090  -31.040 17.901  1.00 61.65 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? 15.010  -26.308 17.139  1.00 84.49 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? 16.004  -25.683 18.020  1.00 83.02 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? 16.353  -24.231 17.689  1.00 83.46 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? 17.149  -23.623 18.406  1.00 77.25 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? 17.268  -26.543 18.013  1.00 78.58 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? 17.756  -26.687 16.694  1.00 72.19 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? 15.835  -23.674 16.595  1.00 79.75 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? 16.391  -22.438 16.025  1.00 77.08 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? 15.370  -21.375 15.640  1.00 80.79 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? 15.733  -20.415 14.959  1.00 74.06 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? 17.307  -22.778 14.848  1.00 68.61 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? 16.573  -23.316 13.773  1.00 61.05 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? 14.112  -21.499 16.072  1.00 84.98 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? 13.117  -20.449 15.831  1.00 85.31 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? 13.186  -19.354 16.892  1.00 87.72 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? 13.248  -19.611 18.092  1.00 82.38 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? 11.707  -21.022 15.656  1.00 79.26 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? 10.870  -19.977 15.229  1.00 74.07 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? 11.122  -21.636 16.912  1.00 72.21 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? 13.196  -18.095 16.429  1.00 93.32 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? 13.146  -16.902 17.278  1.00 94.23 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? 12.056  -15.944 16.802  1.00 96.14 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? 12.210  -14.724 16.886  1.00 93.61 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? 14.535  -16.250 17.355  1.00 89.95 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? 14.995  -15.859 16.078  1.00 81.24 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? 10.969  -16.502 16.259  1.00 96.79 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? 9.894   -15.732 15.647  1.00 97.33 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? 9.267   -14.746 16.634  1.00 97.85 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? 8.914   -15.073 17.763  1.00 97.40 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? 8.823   -16.659 15.042  1.00 96.42 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? 9.218   -17.320 13.709  1.00 93.50 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? 8.150   -18.334 13.316  1.00 91.91 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? 9.347   -16.314 12.571  1.00 91.23 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? 9.120   -13.516 16.156  1.00 98.25 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? 8.409   -12.412 16.809  1.00 98.41 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? 7.117   -12.096 16.056  1.00 98.59 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? 6.130   -11.691 16.667  1.00 98.26 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? 9.317   -11.173 16.892  1.00 97.89 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? 8.627   -9.983  17.562  1.00 94.00 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? 10.602  -11.457 17.678  1.00 93.45 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? 7.109   -12.284 14.729  1.00 98.64 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? 5.955   -12.055 13.864  1.00 98.66 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? 5.881   -13.105 12.761  1.00 98.58 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? 6.873   -13.347 12.072  1.00 98.19 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? 6.033   -10.654 13.254  1.00 98.51 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? 4.880   -10.351 12.498  1.00 96.44 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? 4.697   -13.688 12.586  1.00 98.62 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? 4.357   -14.588 11.491  1.00 98.45 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? 3.023   -14.141 10.885  1.00 98.49 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? 2.017   -14.073 11.588  1.00 98.19 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? 4.315   -16.030 12.027  1.00 98.01 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? 3.964   -17.095 10.972  1.00 97.49 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? 5.005   -17.166 9.856   1.00 96.67 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? 3.881   -18.467 11.640  1.00 96.50 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? 3.016   -13.828 9.593   1.00 98.52 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? 1.811   -13.459 8.837   1.00 98.44 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? 1.754   -14.282 7.550   1.00 98.37 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? 2.561   -14.083 6.640   1.00 97.95 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? 1.815   -11.942 8.574   1.00 98.10 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? 0.559   -11.377 7.887   1.00 97.39 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -0.211  -12.129 7.263   1.00 95.63 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? 0.352   -10.141 8.000   1.00 94.45 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? 0.807   -15.199 7.486   1.00 97.86 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? 0.471   -15.997 6.309   1.00 97.41 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -1.004  -15.843 5.923   1.00 96.85 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -1.588  -16.698 5.269   1.00 95.88 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? 0.906   -17.453 6.517   1.00 97.34 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? 0.207   -18.163 7.656   1.00 97.69 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? 0.739   -18.116 8.956   1.00 97.31 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -0.954  -18.913 7.413   1.00 97.14 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? 0.118   -18.816 9.996   1.00 96.85 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -1.582  -19.613 8.452   1.00 96.81 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -1.045  -19.570 9.744   1.00 96.94 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -1.603  -14.714 6.290   1.00 96.09 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -3.024  -14.415 6.071   1.00 95.50 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -3.453  -14.445 4.604   1.00 94.85 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -4.644  -14.515 4.309   1.00 93.45 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -3.348  -13.038 6.653   1.00 94.95 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -2.560  -12.005 6.083   1.00 92.63 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -2.500  -14.371 3.682   1.00 95.06 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -2.768  -14.408 2.262   1.00 94.21 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -2.765  -15.824 1.664   1.00 93.33 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -3.164  -15.950 0.513   1.00 91.69 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -1.796  -13.451 1.553   1.00 93.97 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -0.102  -14.096 1.523   1.00 94.37 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -2.323  -16.865 2.367   1.00 94.56 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -2.345  -18.235 1.851   1.00 94.11 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -3.769  -18.796 1.876   1.00 92.99 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -4.565  -18.430 2.744   1.00 91.12 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -1.371  -19.125 2.636   1.00 94.25 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? 0.103   -18.683 2.592   1.00 93.70 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? 0.972   -19.718 3.302   1.00 91.95 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? 0.634   -18.515 1.171   1.00 91.42 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -4.079  -19.677 0.930   1.00 92.02 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -5.417  -20.263 0.785   1.00 90.45 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -5.487  -21.689 1.365   1.00 90.75 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -6.541  -22.101 1.844   1.00 86.80 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -5.834  -20.204 -0.699  1.00 86.80 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -5.952  -18.758 -1.225  1.00 81.67 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -6.636  -17.939 -0.565  1.00 75.56 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -5.342  -18.439 -2.265  1.00 75.15 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -4.365  -22.428 1.383   1.00 89.96 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -4.313  -23.821 1.827   1.00 90.44 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -4.537  -23.986 3.329   1.00 91.88 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -4.239  -23.119 4.155   1.00 90.03 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -3.007  -24.504 1.424   1.00 87.20 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -1.909  -23.965 2.120   1.00 77.97 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -5.047  -25.163 3.689   1.00 91.84 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -5.143  -25.577 5.077   1.00 91.72 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -3.747  -25.888 5.624   1.00 92.20 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -3.006  -26.706 5.086   1.00 89.26 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -6.110  -26.763 5.191   1.00 89.21 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -6.486  -27.052 6.648   1.00 78.59 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -7.572  -28.124 6.802   1.00 73.85 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -8.116  -28.230 7.924   1.00 67.00 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -7.867  -28.838 5.819   1.00 68.79 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -3.378  -25.233 6.722   1.00 92.86 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -2.135  -25.530 7.437   1.00 92.62 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -2.378  -26.612 8.487   1.00 93.14 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -3.401  -26.610 9.175   1.00 91.59 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -1.493  -24.277 8.058   1.00 90.65 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -1.061  -23.291 6.968   1.00 85.50 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -2.389  -23.550 9.061   1.00 85.68 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -1.403  -27.521 8.681   1.00 93.58 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -1.460  -28.473 9.794   1.00 93.63 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -1.392  -27.721 11.118  1.00 94.62 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -0.344  -27.198 11.500  1.00 93.97 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -0.351  -29.513 9.695   1.00 92.23 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -0.664  -30.551 8.610   1.00 85.61 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? 0.431   -31.618 8.597   1.00 80.87 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? 0.144   -32.620 7.485   1.00 73.51 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? 1.365   -33.381 7.149   1.00 64.72 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -2.509  -27.696 11.850  1.00 94.13 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -2.607  -26.959 13.112  1.00 94.82 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -1.582  -27.454 14.135  1.00 95.62 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -1.002  -26.637 14.845  1.00 95.15 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -4.056  -26.994 13.638  1.00 93.43 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -4.347  -25.841 14.614  1.00 87.20 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -4.427  -28.336 14.298  1.00 88.20 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -4.282  -24.462 13.957  1.00 80.90 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -1.270  -28.749 14.145  1.00 95.30 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -0.267  -29.334 15.042  1.00 95.24 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? 1.150   -28.800 14.801  1.00 95.70 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? 1.911   -28.621 15.750  1.00 94.95 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -0.275  -30.859 14.900  1.00 94.29 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? 0.082   -31.264 13.592  1.00 87.80 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? 1.515   -28.510 13.558  1.00 95.49 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? 2.818   -27.920 13.226  1.00 95.38 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? 2.874   -26.452 13.644  1.00 96.11 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? 3.871   -25.997 14.214  1.00 95.70 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? 3.109   -28.068 11.722  1.00 94.37 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? 3.353   -29.521 11.313  1.00 92.40 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? 3.823   -30.297 12.174  1.00 89.89 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? 3.069   -29.852 10.148  1.00 89.24 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? 1.771   -25.730 13.446  1.00 96.14 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? 1.648   -24.346 13.888  1.00 96.70 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? 1.664   -24.231 15.420  1.00 96.98 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? 2.377   -23.386 15.954  1.00 96.77 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? 0.390   -23.737 13.253  1.00 96.56 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? 0.211   -22.236 13.543  1.00 95.89 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? 1.403   -21.383 13.110  1.00 94.88 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -1.019  -21.735 12.785  1.00 94.45 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? 0.962   -25.104 16.139  1.00 96.84 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? 0.994   -25.173 17.609  1.00 96.82 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? 2.407   -25.444 18.136  1.00 96.92 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? 2.876   -24.758 19.051  1.00 96.30 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? 0.079   -26.303 18.092  1.00 96.10 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -1.406  -25.942 18.047  1.00 89.15 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -2.301  -27.163 18.321  1.00 89.42 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -3.534  -27.009 18.208  1.00 83.03 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -1.777  -28.241 18.684  1.00 85.03 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? 3.124   -26.405 17.538  1.00 96.31 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? 4.524   -26.682 17.882  1.00 95.81 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? 5.416   -25.472 17.619  1.00 96.06 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? 6.264   -25.145 18.450  1.00 95.14 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? 5.037   -27.897 17.101  1.00 94.77 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? 4.556   -29.226 17.709  1.00 89.06 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? 5.225   -30.418 17.013  1.00 84.59 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? 4.685   -30.690 15.672  1.00 74.99 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? 4.090   -31.806 15.273  1.00 68.11 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? 3.871   -32.799 16.090  1.00 60.39 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? 3.712   -31.959 14.042  1.00 59.88 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? 5.223   -24.785 16.498  1.00 96.48 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? 5.992   -23.588 16.165  1.00 96.68 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? 5.710   -22.439 17.142  1.00 97.01 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? 6.646   -21.795 17.621  1.00 96.68 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? 5.685   -23.192 14.710  1.00 96.44 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? 6.445   -21.944 14.232  1.00 96.01 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? 7.957   -22.150 14.258  1.00 95.03 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? 6.027   -21.609 12.804  1.00 94.69 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? 4.443   -22.184 17.459  1.00 97.31 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? 4.015   -21.112 18.368  1.00 97.49 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? 4.482   -21.382 19.800  1.00 97.40 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? 5.042   -20.488 20.437  1.00 96.95 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? 2.487   -20.930 18.280  1.00 97.38 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? 1.941   -20.005 19.366  1.00 96.43 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? 2.105   -20.305 16.929  1.00 96.72 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? 4.327   -22.608 20.289  1.00 97.03 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? 4.729   -22.985 21.652  1.00 96.58 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? 6.239   -22.858 21.896  1.00 96.54 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? 6.648   -22.419 22.972  1.00 94.97 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? 4.258   -24.403 21.984  1.00 95.48 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? 4.754   -25.332 21.047  1.00 85.86 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? 7.078   -23.135 20.890  1.00 95.66 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? 8.536   -22.931 20.983  1.00 94.74 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? 8.999   -21.510 20.633  1.00 95.34 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? 10.199  -21.253 20.603  1.00 93.80 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? 9.269   -24.036 20.196  1.00 91.84 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? 9.220   -23.830 18.682  1.00 87.03 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? 9.846   -25.033 17.974  1.00 87.58 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? 9.904   -24.834 16.520  1.00 86.22 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? 9.409   -25.622 15.583  1.00 87.60 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? 8.720   -26.687 15.853  1.00 77.81 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? 9.620   -25.355 14.336  1.00 79.66 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? 8.078   -20.585 20.377  1.00 96.55 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? 8.359   -19.181 20.039  1.00 96.94 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? 7.893   -18.215 21.143  1.00 97.30 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? 6.971   -17.425 20.935  1.00 96.69 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? 7.738   -18.820 18.681  1.00 96.65 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? 8.230   -19.664 17.664  1.00 95.12 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? 8.525   -18.205 22.336  1.00 96.68 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? 8.047   -17.416 23.480  1.00 96.26 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? 8.074   -15.901 23.241  1.00 96.74 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? 7.401   -15.139 23.934  1.00 95.36 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? 8.965   -17.820 24.639  1.00 94.92 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? 10.258  -18.239 23.943  1.00 92.89 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? 9.747   -18.913 22.677  1.00 95.47 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? 8.835   -15.440 22.242  1.00 97.04 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? 8.922   -14.033 21.853  1.00 97.21 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? 7.873   -13.615 20.810  1.00 97.95 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? 7.870   -12.445 20.414  1.00 97.43 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? 10.355  -13.742 21.382  1.00 96.28 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? 11.368  -13.853 22.507  1.00 94.14 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? 11.165  -13.391 23.610  1.00 85.36 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? 12.507  -14.457 22.246  1.00 83.49 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? 7.005   -14.532 20.365  1.00 98.06 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? 5.976   -14.253 19.369  1.00 98.27 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? 5.015   -13.176 19.886  1.00 98.41 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? 4.398   -13.325 20.943  1.00 98.14 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? 5.253   -15.554 18.990  1.00 98.06 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? 4.367   -15.428 17.733  1.00 97.60 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? 5.202   -15.299 16.461  1.00 96.90 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? 3.493   -16.671 17.596  1.00 96.62 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? 4.914   -12.067 19.131  1.00 98.58 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? 4.062   -10.911 19.444  1.00 98.54 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? 2.956   -10.694 18.422  1.00 98.72 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? 1.910   -10.164 18.788  1.00 98.27 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? 4.920   -9.642  19.577  1.00 97.80 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? 5.893   -9.647  20.771  1.00 92.70 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? 5.157   -9.789  22.104  1.00 81.56 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? 6.115   -9.758  23.292  1.00 74.16 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? 5.391   -10.059 24.552  1.00 61.24 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? 3.176   -11.082 17.168  1.00 98.81 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? 2.191   -10.958 16.097  1.00 98.81 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? 2.009   -12.297 15.391  1.00 98.80 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? 2.989   -12.907 14.965  1.00 98.51 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? 2.610   -9.863  15.111  1.00 98.66 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? 1.644   -9.682  14.097  1.00 96.50 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? 0.759   -12.741 15.262  1.00 98.79 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? 0.379   -13.936 14.522  1.00 98.74 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -0.848  -13.612 13.671  1.00 98.73 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -1.902  -13.270 14.212  1.00 98.42 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? 0.120   -15.082 15.516  1.00 98.55 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -0.298  -16.412 14.861  1.00 98.19 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? 0.785   -16.969 13.940  1.00 97.55 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -0.578  -17.444 15.957  1.00 97.46 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -0.719  -13.706 12.342  1.00 98.60 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -1.831  -13.510 11.406  1.00 98.48 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -2.049  -14.769 10.585  1.00 98.21 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -1.207  -15.156 9.779   1.00 97.60 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -1.613  -12.282 10.524  1.00 98.36 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -1.542  -11.007 11.363  1.00 97.29 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -1.419  -9.791  10.448  1.00 93.80 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -1.219  -8.587  11.347  1.00 88.26 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -0.643  -7.450  10.614  1.00 79.18 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -3.188  -15.393 10.836  1.00 98.05 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -3.603  -16.661 10.267  1.00 97.76 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -4.340  -16.436 8.943   1.00 97.01 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -4.873  -15.348 8.699   1.00 95.96 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -4.499  -17.392 11.290  1.00 97.85 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -3.929  -17.498 12.716  1.00 97.75 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -4.952  -18.135 13.650  1.00 97.21 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -2.651  -18.335 12.758  1.00 96.96 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -4.397  -17.465 8.114   1.00 96.41 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -5.228  -17.474 6.913   1.00 95.57 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -6.673  -17.922 7.231   1.00 95.40 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -6.926  -18.470 8.307   1.00 94.46 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -4.534  -18.311 5.820   1.00 94.70 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -4.566  -19.812 6.046   1.00 94.76 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -4.764  -20.301 7.140   1.00 92.13 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -4.365  -20.569 4.993   1.00 91.36 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -7.636  -17.705 6.310   1.00 93.33 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -9.030  -18.105 6.526   1.00 92.58 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -9.252  -19.603 6.771   1.00 92.24 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -10.272 -19.964 7.348   1.00 90.98 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -9.780  -17.645 5.268   1.00 91.30 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -8.923  -16.510 4.731   1.00 89.68 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -7.507  -16.945 5.084   1.00 92.40 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -8.323  -20.467 6.368   1.00 93.02 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -8.445  -21.917 6.527   1.00 92.64 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -8.294  -22.387 7.989   1.00 93.00 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -8.760  -23.468 8.341   1.00 91.33 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -7.422  -22.586 5.608   1.00 91.22 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -7.697  -21.581 8.867   1.00 94.53 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -7.594  -21.921 10.297  1.00 94.95 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -8.971  -21.845 10.957  1.00 94.47 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -9.612  -20.791 10.988  1.00 93.58 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -6.565  -21.049 11.029  1.00 95.44 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -6.509  -21.375 12.526  1.00 94.82 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -5.163  -21.274 10.455  1.00 95.06 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -9.400  -22.963 11.550  1.00 93.20 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -10.699 -23.095 12.223  1.00 93.09 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -10.714 -22.415 13.596  1.00 94.01 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -9.673  -22.064 14.164  1.00 93.66 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -11.096 -24.570 12.366  1.00 91.44 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -10.229 -25.224 13.258  1.00 86.39 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -11.086 -25.325 11.035  1.00 85.07 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -11.910 -22.268 14.185  1.00 93.02 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -12.061 -21.746 15.550  1.00 93.10 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -11.389 -22.628 16.609  1.00 93.77 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -10.783 -22.094 17.538  1.00 93.23 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -13.551 -21.576 15.884  1.00 91.61 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -14.217 -20.384 15.176  1.00 87.74 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -15.705 -20.372 15.510  1.00 84.42 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -13.621 -19.054 15.634  1.00 84.42 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -11.447 -23.950 16.467  1.00 92.93 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -10.766 -24.863 17.396  1.00 92.67 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -9.241  -24.707 17.312  1.00 94.09 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -8.564  -24.613 18.343  1.00 93.67 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -11.187 -26.314 17.113  1.00 90.52 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -12.613 -26.635 17.578  1.00 81.97 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -13.034 -26.093 18.627  1.00 74.38 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -13.264 -27.458 16.903  1.00 74.42 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -8.710  -24.581 16.100  1.00 94.24 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -7.299  -24.264 15.877  1.00 94.97 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -6.908  -22.918 16.489  1.00 96.14 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -5.911  -22.826 17.209  1.00 96.00 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -7.729  -21.884 16.305  1.00 95.71 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -7.508  -20.576 16.921  1.00 96.23 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -7.460  -20.668 18.453  1.00 96.66 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -6.553  -20.104 19.065  1.00 96.65 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -8.593  -19.596 16.447  1.00 96.21 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -8.494  -18.201 17.094  1.00 96.10 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -7.190  -17.488 16.742  1.00 95.49 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -9.656  -17.330 16.631  1.00 95.19 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -8.404  -21.374 19.083  1.00 96.29 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -8.426  -21.563 20.544  1.00 96.26 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -7.136  -22.218 21.035  1.00 96.65 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -6.553  -21.748 22.018  1.00 96.49 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -9.655  -22.384 20.977  1.00 95.54 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -9.569  -22.874 22.427  1.00 93.52 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -10.925 -21.538 20.866  1.00 93.94 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -6.674  -23.255 20.353  1.00 96.53 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -5.431  -23.937 20.714  1.00 96.59 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -4.212  -23.008 20.606  1.00 97.24 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -3.434  -22.876 21.554  1.00 96.72 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -5.259  -25.170 19.832  1.00 95.36 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -4.188  -25.914 20.350  1.00 80.91 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -4.109  -22.248 19.516  1.00 97.43 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -3.027  -21.278 19.309  1.00 97.77 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -3.035  -20.157 20.357  1.00 97.92 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -1.976  -19.783 20.870  1.00 97.48 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -3.151  -20.691 17.899  1.00 97.66 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -2.883  -21.702 16.772  1.00 97.11 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -3.313  -21.087 15.443  1.00 96.01 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -1.411  -22.092 16.692  1.00 95.62 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -4.209  -19.627 20.720  1.00 97.97 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -4.332  -18.594 21.753  1.00 97.90 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -3.911  -19.101 23.137  1.00 97.84 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -3.317  -18.340 23.908  1.00 97.12 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -5.773  -18.062 21.794  1.00 97.64 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -6.184  -17.206 20.583  1.00 96.87 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -7.630  -16.756 20.773  1.00 95.81 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? -5.307  -15.970 20.408  1.00 95.43 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -4.160  -20.379 23.444  1.00 97.78 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -3.668  -21.016 24.677  1.00 97.44 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -2.143  -21.150 24.681  1.00 97.44 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -1.524  -20.961 25.727  1.00 96.20 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -4.328  -22.386 24.859  1.00 96.66 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -5.800  -22.265 25.274  1.00 93.07 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -6.454  -23.646 25.259  1.00 90.12 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -7.842  -23.603 25.744  1.00 84.53 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -8.705  -24.605 25.731  1.00 79.64 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -8.394  -25.774 25.236  1.00 73.68 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -9.899  -24.437 26.226  1.00 73.32 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -1.533  -21.408 23.527  1.00 97.31 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -0.078  -21.479 23.381  1.00 96.98 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? 0.601   -20.099 23.419  1.00 97.42 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? 1.756   -19.993 23.838  1.00 95.69 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? 0.263   -22.203 22.069  1.00 95.49 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -0.283  -23.934 22.129  1.00 91.28 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -0.093  -19.029 22.996  1.00 97.77 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? 0.477   -17.686 22.868  1.00 97.96 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -0.382  -16.565 23.495  1.00 98.25 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -0.718  -15.585 22.817  1.00 97.63 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? 0.807   -17.447 21.396  1.00 97.41 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -0.696  -16.619 24.803  1.00 98.16 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? -1.476  -15.566 25.470  1.00 98.03 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? -0.752  -14.210 25.527  1.00 98.10 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? -1.353  -13.183 25.840  1.00 96.88 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? -1.761  -16.127 26.866  1.00 97.25 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -0.563  -17.040 27.131  1.00 95.84 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -0.283  -17.633 25.758  1.00 97.52 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? 0.548   -14.181 25.210  1.00 98.16 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? 1.366   -12.968 25.162  1.00 98.13 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? 1.231   -12.152 23.864  1.00 98.46 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? 1.879   -11.098 23.751  1.00 98.00 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? 2.843   -13.313 25.443  1.00 97.12 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? 3.626   -13.967 24.269  1.00 94.92 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? 3.337   -15.447 24.038  1.00 95.73 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? 2.531   -16.064 24.702  1.00 90.47 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? 4.020   -16.062 23.097  1.00 88.87 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? 0.446   -12.622 22.884  1.00 98.49 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? 0.258   -11.929 21.611  1.00 98.58 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? -0.235  -10.494 21.819  1.00 98.61 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? -1.156  -10.225 22.592  1.00 98.25 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -0.720  -12.703 20.704  1.00 98.38 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -0.157  -13.996 20.087  1.00 97.85 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -1.267  -14.725 19.329  1.00 97.24 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? 0.986   -13.724 19.112  1.00 96.95 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? 0.379   -9.566  21.084  1.00 98.80 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? -0.057  -8.166  21.019  1.00 98.77 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? -0.834  -7.868  19.741  1.00 98.77 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? -1.600  -6.908  19.701  1.00 98.28 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? 1.127   -7.199  21.144  1.00 98.48 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? 2.055   -7.372  20.102  1.00 92.34 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? 1.889   -7.377  22.459  1.00 91.27 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? -0.642  -8.681  18.697  1.00 98.86 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? -1.338  -8.578  17.421  1.00 98.82 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? -1.805  -9.964  16.964  1.00 98.86 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -1.008  -10.894 16.891  1.00 98.63 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? -0.423  -7.892  16.389  1.00 98.43 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? -1.116  -7.694  15.034  1.00 92.00 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? -0.304  -6.850  14.033  1.00 91.31 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? -0.934  -6.193  13.168  1.00 84.50 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? 0.940   -6.884  14.047  1.00 85.16 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? -3.087  -10.082 16.636  1.00 98.77 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? -3.703  -11.300 16.128  1.00 98.74 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? -4.490  -11.001 14.849  1.00 98.70 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -5.327  -10.098 14.819  1.00 98.29 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? -4.591  -11.902 17.230  1.00 98.60 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? -5.382  -13.150 16.809  1.00 98.38 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -4.472  -14.344 16.525  1.00 97.71 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -6.353  -13.537 17.922  1.00 97.58 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -4.250  -11.791 13.807  1.00 98.35 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -5.183  -11.995 12.711  1.00 98.22 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -5.824  -13.370 12.864  1.00 98.14 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -5.105  -14.363 12.879  1.00 97.39 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -7.137  -13.433 13.024  1.00 97.57 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -7.843  -14.707 13.219  1.00 97.01 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -7.952  -15.483 11.911  1.00 96.02 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -7.790  -14.907 10.834  1.00 91.99 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -9.237  -14.510 13.828  1.00 96.39 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -10.143 -13.993 12.887  1.00 94.10 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -9.220  -13.580 15.037  1.00 94.72 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -8.284  -16.768 12.007  1.00 94.77 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -8.822  -17.511 10.878  1.00 93.45 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -10.304 -17.197 10.627  1.00 93.00 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -10.816 -16.145 11.040  1.00 89.30 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -10.996 -18.121 9.958   1.00 91.70 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -12.436 -18.018 9.736   1.00 90.79 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -13.222 -18.187 11.039  1.00 90.76 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -12.918 -19.038 11.871  1.00 87.24 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -12.890 -19.041 8.698   1.00 87.76 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -14.271 -18.873 8.451   1.00 76.20 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -14.278 -17.381 11.176  1.00 88.20 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -15.275 -17.488 12.241  1.00 87.56 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -16.591 -18.107 11.742  1.00 85.35 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -17.592 -18.075 12.462  1.00 76.94 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -15.476 -16.113 12.887  1.00 86.79 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -14.556 -15.810 14.050  1.00 88.93 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -15.099 -15.609 15.333  1.00 86.03 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -13.170 -15.716 13.869  1.00 86.05 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -14.274 -15.300 16.420  1.00 84.44 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -12.335 -15.413 14.957  1.00 84.40 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -12.889 -15.200 16.234  1.00 87.12 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -16.598 -18.638 10.517  1.00 84.03 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -17.751 -19.314 9.942   1.00 80.63 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -17.858 -20.743 10.493  1.00 79.97 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -17.390 -21.701 9.891   1.00 71.91 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -17.650 -19.271 8.420   1.00 73.90 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -18.476 -20.882 11.664  1.00 77.18 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -18.846 -22.179 12.211  1.00 74.72 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -20.187 -22.054 12.935  1.00 76.65 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -20.411 -21.077 13.642  1.00 70.20 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -17.741 -22.678 13.149  1.00 66.32 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -21.067 -23.052 12.807  1.00 77.85 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -22.304 -23.065 13.589  1.00 77.00 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -21.991 -22.935 15.080  1.00 78.54 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -21.126 -23.642 15.604  1.00 73.39 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -23.109 -24.342 13.342  1.00 70.39 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -23.875 -24.298 12.011  1.00 61.14 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -24.779 -25.518 11.819  1.00 54.81 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -24.736 -26.494 12.545  1.00 51.00 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -25.633 -25.507 10.819  1.00 47.19 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -22.717 -22.043 15.762  1.00 77.32 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -22.521 -21.802 17.184  1.00 75.41 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -22.759 -23.091 17.976  1.00 78.90 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -23.882 -23.571 18.106  1.00 73.68 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -23.449 -20.670 17.655  1.00 66.32 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -23.176 -20.238 19.109  1.00 61.48 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -21.939 -19.364 19.216  1.00 58.21 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -24.362 -19.446 19.661  1.00 60.02 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -21.683 -23.611 18.567  1.00 83.55 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -21.761 -24.623 19.615  1.00 83.85 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -21.454 -23.932 20.946  1.00 86.10 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -20.432 -23.249 21.028  1.00 84.33 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -20.799 -25.778 19.320  1.00 79.04 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -21.229 -26.577 18.080  1.00 72.59 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -20.259 -27.733 17.824  1.00 67.27 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -20.667 -28.497 16.565  1.00 59.58 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -19.709 -29.588 16.242  1.00 52.26 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -22.283 -24.096 21.994  1.00 85.20 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -22.052 -23.445 23.293  1.00 86.52 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -20.649 -23.688 23.870  1.00 87.82 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -20.018 -22.777 24.408  1.00 85.45 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -23.144 -23.998 24.212  1.00 83.93 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -24.281 -24.339 23.251  1.00 80.31 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -23.552 -24.811 21.997  1.00 82.21 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -20.120 -24.900 23.701  1.00 88.88 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -18.751 -25.234 24.104  1.00 88.92 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -17.681 -24.504 23.281  1.00 90.24 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -16.645 -24.131 23.831  1.00 87.92 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -18.496 -26.732 23.940  1.00 85.67 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -19.162 -27.598 25.015  1.00 73.66 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -18.628 -29.036 24.955  1.00 64.53 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -18.664 -29.702 26.004  1.00 58.01 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -18.124 -29.434 23.879  1.00 59.54 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -17.895 -24.302 21.984  1.00 88.45 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -16.952 -23.577 21.135  1.00 88.37 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -16.904 -22.098 21.538  1.00 90.88 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -15.823 -21.543 21.725  1.00 90.10 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -17.337 -23.769 19.665  1.00 84.67 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -18.070 -21.495 21.788  1.00 90.91 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -18.170 -20.120 22.274  1.00 92.56 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -17.459 -19.931 23.621  1.00 93.45 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -16.667 -18.999 23.774  1.00 93.50 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -19.643 -19.718 22.386  1.00 92.34 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -19.820 -18.297 22.879  1.00 93.29 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -19.905 -18.025 24.256  1.00 91.76 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -19.843 -17.235 21.961  1.00 91.78 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -20.006 -16.702 24.711  1.00 90.99 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -19.948 -15.909 22.411  1.00 90.74 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -20.026 -15.644 23.787  1.00 91.14 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -17.702 -20.801 24.596  1.00 94.38 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -17.095 -20.689 25.927  1.00 94.78 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -15.574 -20.852 25.883  1.00 95.52 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -14.866 -20.013 26.445  1.00 95.08 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -17.728 -21.677 26.914  1.00 93.74 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -17.684 -22.998 26.422  1.00 79.35 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -15.061 -21.836 25.139  1.00 95.25 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -13.616 -22.030 24.932  1.00 95.20 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -12.972 -20.820 24.249  1.00 95.90 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -11.902 -20.378 24.672  1.00 95.32 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -13.369 -23.296 24.093  1.00 93.97 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -13.622 -24.604 24.866  1.00 88.91 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -13.559 -25.808 23.916  1.00 85.77 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -13.921 -27.100 24.651  1.00 77.52 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -14.166 -28.237 23.720  1.00 70.37 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -13.629 -20.262 23.229  1.00 95.05 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -13.141 -19.088 22.512  1.00 95.41 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -13.116 -17.847 23.419  1.00 96.19 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -12.108 -17.145 23.488  1.00 96.18 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -14.024 -18.881 21.271  1.00 94.78 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -13.523 -17.774 20.328  1.00 92.94 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -12.238 -18.177 19.614  1.00 90.27 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -14.591 -17.478 19.281  1.00 89.86 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -14.193 -17.600 24.155  1.00 96.61 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -14.301 -16.485 25.102  1.00 96.85 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -13.231 -16.559 26.197  1.00 97.27 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -12.578 -15.558 26.497  1.00 96.90 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -15.702 -16.483 25.721  1.00 96.17 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -15.883 -15.332 26.520  1.00 89.11 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -13.004 -17.743 26.752  1.00 97.42 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -11.957 -17.982 27.745  1.00 97.60 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -10.556 -17.738 27.158  1.00 97.84 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -9.762  -16.999 27.747  1.00 97.24 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -12.102 -19.409 28.290  1.00 97.06 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -11.135 -19.676 29.453  1.00 90.47 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -11.195 -21.113 29.985  1.00 83.29 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -10.713 -21.308 31.122  1.00 75.41 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -11.657 -22.012 29.248  1.00 75.91 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -10.277 -18.265 25.963  1.00 97.56 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -8.991  -18.077 25.293  1.00 97.61 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -8.686  -16.589 25.032  1.00 97.97 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -7.592  -16.118 25.351  1.00 97.49 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -8.982  -18.904 24.004  1.00 97.09 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -9.663  -15.818 24.551  1.00 97.93 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -9.509  -14.369 24.390  1.00 98.05 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -9.347  -13.637 25.729  1.00 98.17 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -8.520  -12.731 25.829  1.00 97.69 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -10.683 -13.792 23.590  1.00 97.73 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -10.498 -13.887 22.091  1.00 97.67 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -9.492  -13.131 21.463  1.00 96.91 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -11.320 -14.718 21.315  1.00 96.80 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -9.300  -13.217 20.073  1.00 96.24 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -11.134 -14.808 19.924  1.00 96.23 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -10.118 -14.062 19.304  1.00 96.43 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -10.061 -14.034 26.776  1.00 98.01 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -9.952  -13.408 28.102  1.00 97.96 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -8.541  -13.505 28.704  1.00 98.12 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -8.105  -12.616 29.444  1.00 96.96 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -10.999 -13.997 29.053  1.00 97.09 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -10.588 -15.230 29.601  1.00 86.71 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -7.789  -14.532 28.316  1.00 97.90 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? -6.401  -14.739 28.718  1.00 97.82 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? -5.392  -13.937 27.873  1.00 98.00 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? -4.264  -13.708 28.320  1.00 96.63 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? -6.126  -16.253 28.719  1.00 97.30 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? -6.852  -16.958 29.855  1.00 94.81 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? -6.939  -16.453 30.961  1.00 84.60 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? -7.368  -18.142 29.621  1.00 82.20 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? -5.789  -13.413 26.701  1.00 97.99 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? -4.960  -12.570 25.826  1.00 97.97 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? -4.920  -11.101 26.295  1.00 98.12 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? -5.306  -10.173 25.582  1.00 96.91 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? -5.436  -12.721 24.374  1.00 97.44 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? -5.128  -14.404 23.789  1.00 96.33 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? -4.415  -10.849 27.496  1.00 98.06 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? -4.451  -9.533  28.169  1.00 97.93 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? -3.579  -8.454  27.516  1.00 98.13 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? -3.690  -7.277  27.866  1.00 96.38 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? -4.075  -9.694  29.649  1.00 97.09 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? -5.068  -10.600 30.387  1.00 94.45 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? -4.734  -10.712 31.877  1.00 85.24 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? -5.744  -11.670 32.509  1.00 80.46 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? -5.499  -11.901 33.953  1.00 67.92 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? -2.676  -8.831  26.599  1.00 98.44 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? -1.754  -7.909  25.924  1.00 98.44 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? -2.200  -7.540  24.505  1.00 98.63 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? -1.499  -6.773  23.838  1.00 97.91 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? -0.329  -8.488  25.935  1.00 97.71 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? 0.185   -8.736  27.359  1.00 95.29 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? 1.667   -9.102  27.382  1.00 90.20 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? 2.498   -8.500  26.726  1.00 79.91 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? 2.055   -10.085 28.158  1.00 75.48 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? -3.331  -8.060  24.039  1.00 98.53 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? -3.787  -7.880  22.668  1.00 98.57 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? -4.153  -6.411  22.395  1.00 98.65 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -4.993  -5.818  23.073  1.00 98.23 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? -4.946  -8.857  22.386  1.00 98.11 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -5.211  -9.082  20.887  1.00 95.27 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? -4.073  -9.847  20.214  1.00 93.16 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -6.487  -9.900  20.704  1.00 92.80 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? -3.502  -5.822  21.382  1.00 98.79 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? -3.676  -4.423  20.970  1.00 98.74 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -4.179  -4.286  19.531  1.00 98.78 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -4.709  -3.240  19.162  1.00 98.26 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? -2.341  -3.683  21.107  1.00 98.22 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? -1.864  -3.582  22.559  1.00 94.76 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? -0.514  -2.881  22.695  1.00 92.43 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? 0.067   -2.355  21.755  1.00 82.32 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? 0.041   -2.842  23.885  1.00 78.15 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -3.988  -5.314  18.701  1.00 98.82 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -4.400  -5.328  17.298  1.00 98.76 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -5.147  -6.617  16.981  1.00 98.77 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -4.659  -7.703  17.278  1.00 98.36 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? -3.175  -5.170  16.398  1.00 98.40 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -3.526  -5.084  15.035  1.00 89.83 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -6.315  -6.483  16.362  1.00 98.61 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -7.140  -7.599  15.912  1.00 98.50 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -7.513  -7.409  14.437  1.00 98.41 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -7.879  -6.311  14.009  1.00 97.83 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -8.365  -7.715  16.837  1.00 98.22 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -9.257  -8.944  16.579  1.00 97.69 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -8.534  -10.258 16.874  1.00 96.48 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -10.487 -8.869  17.483  1.00 96.25 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -7.400  -8.485  13.658  1.00 97.99 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -7.768  -8.552  12.240  1.00 97.62 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -8.296  -9.942  11.885  1.00 97.24 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -8.404  -10.800 12.765  1.00 96.10 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -6.558  -8.162  11.374  1.00 97.09 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -5.442  -9.000  11.602  1.00 95.71 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -8.622  -10.178 10.596  1.00 95.17 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -9.258  -11.424 10.158  1.00 94.30 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -10.768 -11.340 10.335  1.00 93.89 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -11.396 -10.464 9.733   1.00 89.95 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -11.336 -12.191 11.173  1.00 94.69 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -12.784 -12.301 11.406  1.00 94.36 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -13.555 -12.583 10.104  1.00 93.43 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -14.632 -12.031 9.877   1.00 89.93 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -13.315 -11.073 12.178  1.00 93.63 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -12.613 -10.789 13.516  1.00 92.25 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -13.082 -9.452  14.088  1.00 84.53 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -12.917 -11.869 14.551  1.00 84.36 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -12.958 -13.422 9.242   1.00 91.39 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -13.594 -13.818 7.993   1.00 89.70 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -14.892 -14.567 8.273   1.00 88.85 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -14.923 -15.457 9.126   1.00 84.41 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -12.647 -14.689 7.164   1.00 87.06 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -11.450 -13.971 6.628   1.00 86.08 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -11.443 -13.155 5.557   1.00 78.66 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -10.074 -14.002 7.117   1.00 82.67 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -10.152 -12.682 5.343   1.00 76.36 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -9.285  -13.178 6.269   1.00 79.63 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -9.427  -14.665 8.182   1.00 75.20 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -7.892  -13.006 6.461   1.00 75.96 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -8.037  -14.487 8.377   1.00 71.66 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -7.285  -13.673 7.525   1.00 74.36 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -15.950 -14.177 7.562   1.00 87.24 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -17.279 -14.796 7.617   1.00 86.09 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -17.839 -14.934 9.049   1.00 87.09 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -18.558 -15.873 9.370   1.00 83.45 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -17.277 -16.098 6.795   1.00 82.89 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -16.731 -15.868 5.377   1.00 77.89 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -17.167 -14.881 4.742   1.00 71.85 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -15.832 -16.626 4.958   1.00 71.15 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -17.487 -13.987 9.938   1.00 87.98 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -17.870 -14.047 11.351  1.00 88.65 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -19.386 -14.013 11.516  1.00 89.00 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -20.062 -13.101 11.031  1.00 87.98 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -17.168 -12.959 12.182  1.00 87.52 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -17.552 -11.531 11.808  1.00 84.34 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -17.402 -13.149 13.687  1.00 84.49 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -19.898 -14.996 12.260  1.00 89.41 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -21.282 -15.000 12.700  1.00 89.03 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -21.447 -14.042 13.891  1.00 90.35 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -20.600 -14.039 14.791  1.00 89.33 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -21.717 -16.425 13.055  1.00 86.44 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -21.703 -17.420 11.874  1.00 80.92 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -22.143 -18.794 12.377  1.00 75.21 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -22.638 -17.005 10.740  1.00 75.24 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -22.539 -13.240 13.942  1.00 90.80 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -22.787 -12.277 15.021  1.00 91.25 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -22.720 -12.885 16.425  1.00 92.49 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -22.232 -12.250 17.360  1.00 91.61 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -24.184 -11.720 14.739  1.00 89.13 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -24.338 -11.862 13.232  1.00 85.97 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -23.577 -13.143 12.926  1.00 89.10 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -23.144 -14.132 16.566  1.00 91.00 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -23.200 -14.858 17.836  1.00 90.88 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -21.817 -15.087 18.462  1.00 92.26 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -21.712 -15.256 19.679  1.00 91.12 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -23.896 -16.213 17.640  1.00 88.71 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -25.337 -16.149 17.097  1.00 81.14 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -25.450 -16.077 15.566  1.00 76.38 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -26.593 -16.188 15.080  1.00 69.12 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -24.409 -15.906 14.890  1.00 70.49 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -20.739 -15.054 17.664  1.00 91.98 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -19.369 -15.177 18.169  1.00 92.49 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -18.750 -13.849 18.620  1.00 93.54 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -17.769 -13.859 19.371  1.00 92.98 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -18.485 -15.862 17.122  1.00 91.33 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -18.673 -17.358 17.066  1.00 89.88 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -18.224 -18.162 18.131  1.00 86.55 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -19.287 -17.959 15.951  1.00 86.70 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -18.381 -19.556 18.084  1.00 84.50 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -19.451 -19.353 15.896  1.00 84.19 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -18.995 -20.148 16.965  1.00 84.85 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -19.146 -21.508 16.916  1.00 81.48 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -19.295 -12.691 18.229  1.00 93.93 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -18.735 -11.386 18.593  1.00 94.38 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -18.602 -11.167 20.113  1.00 95.23 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -17.574 -10.618 20.532  1.00 94.91 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -19.548 -10.247 17.958  1.00 93.56 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -19.482 -10.167 16.426  1.00 91.48 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -20.395 -9.034  15.977  1.00 88.15 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -18.065 -9.870  15.923  1.00 87.43 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -19.542 -11.611 20.971  1.00 95.49 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -19.391 -11.488 22.425  1.00 95.87 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -18.136 -12.161 22.997  1.00 96.49 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -17.607 -11.690 24.008  1.00 96.18 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -20.674 -12.072 23.018  1.00 95.08 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -21.708 -11.856 21.916  1.00 93.52 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -20.883 -12.093 20.661  1.00 95.14 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -17.593 -13.188 22.338  1.00 95.76 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -16.348 -13.834 22.761  1.00 95.82 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -15.135 -12.883 22.702  1.00 96.54 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -14.168 -13.052 23.446  1.00 96.10 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -16.120 -15.081 21.901  1.00 94.94 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -15.211 -11.833 21.881  1.00 96.69 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -14.166 -10.818 21.713  1.00 97.15 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -14.268 -9.668  22.724  1.00 97.65 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -13.364 -8.829  22.806  1.00 97.27 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -14.230 -10.274 20.275  1.00 96.70 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -14.124 -11.335 19.164  1.00 95.91 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -14.337 -10.675 17.807  1.00 93.74 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -12.755 -12.005 19.165  1.00 93.15 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -15.355 -9.570  23.497  1.00 97.73 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -15.619 -8.383  24.320  1.00 97.95 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -14.574 -8.141  25.414  1.00 98.10 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -14.350 -6.985  25.796  1.00 97.57 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -17.021 -8.460  24.934  1.00 97.68 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -18.200 -8.323  23.989  1.00 97.54 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -18.052 -7.986  22.628  1.00 96.17 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -19.501 -8.503  24.507  1.00 96.26 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -19.174 -7.845  21.794  1.00 95.78 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -20.629 -8.362  23.688  1.00 95.72 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -20.464 -8.033  22.327  1.00 96.14 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -21.564 -7.900  21.523  1.00 94.73 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -13.918 -9.191  25.895  1.00 97.88 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -12.850 -9.099  26.892  1.00 97.90 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -11.600 -8.377  26.375  1.00 98.19 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -10.962 -7.642  27.133  1.00 97.26 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -12.478 -10.509 27.371  1.00 97.09 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -12.054 -11.296 26.277  1.00 93.08 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -11.271 -8.507  25.083  1.00 98.21 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -10.080 -7.875  24.483  1.00 98.31 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -10.345 -6.462  23.955  1.00 98.51 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -9.420  -5.643  23.925  1.00 98.13 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -9.421  -8.755  23.403  1.00 97.68 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -8.968  -10.091 23.995  1.00 95.27 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -10.312 -9.033  22.195  1.00 95.13 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -11.596 -6.127  23.618  1.00 98.34 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -11.982 -4.829  23.046  1.00 98.34 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -11.419 -3.594  23.786  1.00 98.49 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -10.869 -2.710  23.124  1.00 98.16 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -13.510 -4.746  22.940  1.00 97.92 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -14.122 -5.891  21.675  1.00 97.14 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -11.461 -3.499  25.126  1.00 98.41 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -10.932 -2.334  25.849  1.00 98.29 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -9.415  -2.125  25.718  1.00 98.37 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -8.914  -1.031  26.013  1.00 97.49 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -11.328 -2.562  27.313  1.00 97.69 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -12.521 -3.509  27.234  1.00 95.88 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -12.168 -4.380  26.041  1.00 97.86 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -8.673  -3.155  25.313  1.00 98.23 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -7.227  -3.113  25.076  1.00 98.22 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -6.842  -2.746  23.641  1.00 98.52 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -5.716  -2.291  23.416  1.00 97.73 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -7.765  -2.898  22.683  1.00 98.62 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -7.475  -2.732  21.262  1.00 98.66 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -7.188  -1.272  20.892  1.00 98.69 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -7.975  -0.360  21.151  1.00 98.29 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -8.622  -3.293  20.397  1.00 98.48 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -8.859  -4.811  20.516  1.00 98.11 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -9.999  -5.222  19.583  1.00 97.73 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -7.623  -5.637  20.156  1.00 97.49 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -6.058  -1.073  20.198  1.00 98.81 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -5.701  0.192   19.537  1.00 98.80 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -5.886  0.119   18.018  1.00 98.78 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -6.023  1.152   17.364  1.00 98.21 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -4.266  0.609   19.868  1.00 98.55 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -3.345  -0.346  19.398  1.00 94.14 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -4.033  0.784   21.370  1.00 93.62 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -5.909  -1.091  17.439  1.00 98.79 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -6.131  -1.342  16.015  1.00 98.73 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -7.143  -2.466  15.816  1.00 98.74 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -6.994  -3.538  16.394  1.00 98.27 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -4.802  -1.690  15.342  1.00 98.36 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -4.953  -1.850  13.944  1.00 91.18 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -8.137  -2.233  14.967  1.00 98.44 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -9.140  -3.223  14.586  1.00 98.31 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -9.342  -3.183  13.070  1.00 98.24 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -9.729  -2.150  12.513  1.00 97.65 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -10.422 -2.939  15.383  1.00 98.03 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -11.590 -3.908  15.119  1.00 97.48 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -11.233 -5.354  15.453  1.00 96.42 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -12.777 -3.490  15.992  1.00 96.22 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -9.068  -4.302  12.406  1.00 97.74 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -9.307  -4.471  10.978  1.00 97.25 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -10.456 -5.462  10.751  1.00 96.85 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -10.262 -6.671  10.837  1.00 95.64 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -8.008  -4.897  10.274  1.00 96.50 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -8.200  -5.051  8.769   1.00 95.20 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -9.190  -4.631  8.198   1.00 92.15 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -7.255  -5.639  8.076   1.00 90.21 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -11.613 -4.925  10.420  1.00 95.95 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -12.838 -5.647  10.086  1.00 95.24 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -13.140 -5.593  8.582   1.00 94.58 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -14.272 -5.817  8.182   1.00 92.46 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -14.003 -5.075  10.917  1.00 94.63 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -13.839 -5.181  12.440  1.00 93.84 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -14.989 -4.441  13.126  1.00 91.64 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -13.852 -6.628  12.914  1.00 91.25 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -12.143 -5.271  7.737   1.00 93.96 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -12.368 -5.117  6.293   1.00 92.93 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -12.683 -6.428  5.560   1.00 92.19 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -12.911 -6.391  4.360   1.00 89.82 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -11.183 -4.410  5.628   1.00 91.58 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -10.042 -5.246  5.546   1.00 87.43 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -12.655 -7.557  6.264   1.00 90.46 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -13.034 -8.888  5.788   1.00 88.95 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -14.241 -9.456  6.551   1.00 89.02 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -14.689 -10.554 6.256   1.00 86.18 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -11.834 -9.832  5.936   1.00 86.54 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -10.585 -9.400  5.195   1.00 83.77 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -10.429 -9.716  3.838   1.00 79.54 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -9.559  -8.702  5.865   1.00 79.44 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -9.260  -9.354  3.152   1.00 77.16 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -8.383  -8.329  5.184   1.00 76.49 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -8.239  -8.662  3.827   1.00 77.33 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -7.094  -8.312  3.153   1.00 73.39 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -14.738 -8.744  7.563   1.00 90.71 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -15.847 -9.192  8.392   1.00 90.70 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -17.176 -8.744  7.773   1.00 90.62 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -17.430 -7.544  7.638   1.00 88.36 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -15.654 -8.665  9.816   1.00 90.21 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -18.028 -9.702  7.440   1.00 89.65 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -19.341 -9.483  6.807   1.00 88.74 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -20.444 -9.117  7.803   1.00 89.44 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -21.594 -8.923  7.415   1.00 86.81 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -19.748 -10.729 6.007   1.00 85.94 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -19.689 -11.857 6.853   1.00 79.77 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -18.807 -10.981 4.824   1.00 77.22 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -20.121 -9.005  9.088   1.00 90.68 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -21.079 -8.655  10.139  1.00 90.95 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -21.663 -7.262  9.915   1.00 92.02 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -20.958 -6.301  9.582   1.00 90.99 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -20.467 -8.826  11.536  1.00 88.81 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -19.341 -7.840  11.851  1.00 80.12 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -21.552 -8.719  12.613  1.00 79.99 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -22.967 -7.159  10.122  1.00 92.73 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? -23.766 -5.956  9.885   1.00 92.71 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? -24.111 -5.232  11.187  1.00 93.72 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? -23.785 -5.662  12.299  1.00 91.47 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? -25.015 -6.336  9.064   1.00 90.23 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? -24.646 -6.864  7.669   1.00 85.89 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? -25.896 -7.210  6.852   1.00 80.83 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? -25.540 -7.692  5.504   1.00 76.08 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? -25.711 -7.053  4.350   1.00 70.07 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? -26.259 -5.868  4.284   1.00 64.30 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? -25.329 -7.602  3.232   1.00 65.19 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? -24.777 -4.117  11.027  1.00 93.37 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? -25.470 -3.454  12.126  1.00 94.18 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? -26.674 -4.294  12.601  1.00 94.03 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? -27.334 -4.921  11.770  1.00 90.90 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? -25.928 -2.073  11.644  1.00 93.14 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? -24.737 -1.127  11.430  1.00 91.40 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? -23.900 -0.634  12.955  1.00 92.34 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? -25.194 0.410   13.661  1.00 85.62 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? -27.027 -4.312  13.916  1.00 94.15 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? -26.397 -3.557  15.011  1.00 93.94 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? -25.202 -4.251  15.684  1.00 94.40 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -24.521 -3.619  16.493  1.00 90.82 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? -27.541 -3.340  16.002  1.00 92.05 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? -28.349 -4.635  15.876  1.00 89.39 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? -28.229 -4.973  14.391  1.00 92.37 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -24.909 -5.504  15.341  1.00 95.27 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -23.903 -6.333  16.033  1.00 95.23 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -22.502 -5.706  16.021  1.00 95.88 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -21.767 -5.728  17.015  1.00 94.80 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -23.857 -7.717  15.371  1.00 94.13 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -25.245 -8.344  15.336  1.00 91.69 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -25.786 -8.585  16.435  1.00 87.27 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -25.779 -8.463  14.214  1.00 86.95 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -22.148 -5.057  14.920  1.00 94.99 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -20.873 -4.355  14.785  1.00 95.32 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -20.697 -3.241  15.835  1.00 96.12 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -19.596 -3.009  16.336  1.00 95.07 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -20.789 -3.785  13.358  1.00 93.51 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -19.337 -3.595  12.890  1.00 89.04 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -18.741 -4.908  12.398  1.00 86.35 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? -19.281 -2.609  11.732  1.00 86.20 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -21.772 -2.532  16.186  1.00 95.81 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -21.727 -1.455  17.191  1.00 95.79 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -21.508 -1.998  18.593  1.00 96.28 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -20.780 -1.371  19.366  1.00 95.28 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? -22.991 -0.586  17.140  1.00 93.80 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? -23.175 0.326   18.362  1.00 84.01 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? -22.883 0.320   15.923  1.00 83.99 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -22.065 -3.155  18.919  1.00 96.46 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -21.857 -3.795  20.222  1.00 96.22 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -20.383 -4.135  20.470  1.00 96.58 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -19.886 -3.996  21.594  1.00 95.49 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -22.728 -5.056  20.331  1.00 95.26 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -24.191 -4.744  20.677  1.00 88.83 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -24.288 -4.079  22.057  1.00 86.01 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -25.090 -3.144  22.259  1.00 79.14 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -23.485 -4.414  22.964  1.00 78.91 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -19.646 -4.484  19.411  1.00 96.30 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -18.196 -4.649  19.474  1.00 96.50 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -17.486 -3.288  19.608  1.00 97.11 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -16.686 -3.070  20.524  1.00 96.45 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -17.747 -5.426  18.221  1.00 95.68 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -16.278 -5.884  18.274  1.00 93.71 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -16.104 -7.071  19.223  1.00 89.12 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -15.814 -6.314  16.887  1.00 88.73 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -17.797 -2.338  18.716  1.00 97.07 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -17.081 -1.060  18.613  1.00 97.26 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -17.261 -0.156  19.838  1.00 97.44 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -16.310 0.529   20.224  1.00 96.73 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -17.517 -0.332  17.333  1.00 96.89 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -17.011 -1.001  16.042  1.00 95.87 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -17.694 -0.354  14.846  1.00 94.20 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -15.497 -0.853  15.872  1.00 93.61 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -18.431 -0.174  20.484  1.00 97.14 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -18.685 0.623   21.700  1.00 96.68 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -17.753 0.258   22.858  1.00 97.09 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -17.516 1.081   23.738  1.00 95.86 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -20.164 0.527   22.103  1.00 94.54 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -20.527 -0.775  22.830  1.00 83.88 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -22.008 -0.806  23.212  1.00 83.61 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -22.283 -1.911  24.141  1.00 74.42 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -23.427 -2.150  24.746  1.00 69.14 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -24.462 -1.385  24.592  1.00 62.98 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -23.548 -3.177  25.525  1.00 59.38 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -17.205 -0.953  22.850  1.00 97.77 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -16.273 -1.454  23.869  1.00 97.84 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -14.817 -1.089  23.565  1.00 98.12 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -13.974 -1.132  24.456  1.00 97.38 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -16.458 -2.974  24.017  1.00 97.39 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -17.882 -3.351  24.455  1.00 95.78 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -18.101 -4.862  24.374  1.00 94.00 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -19.498 -5.228  24.667  1.00 91.38 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -20.006 -5.627  25.827  1.00 89.36 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -19.279 -5.744  26.901  1.00 81.91 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -21.272 -5.925  25.906  1.00 85.51 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -14.514 -0.651  22.342  1.00 97.86 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -13.161 -0.340  21.869  1.00 97.94 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -12.760 1.126   22.143  1.00 98.12 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -12.390 1.876   21.235  1.00 97.37 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -13.055 -0.718  20.384  1.00 97.65 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -13.353 -2.485  20.113  1.00 97.11 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -12.810 1.563   23.392  1.00 98.17 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -12.610 2.977   23.768  1.00 98.01 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -11.201 3.529   23.490  1.00 98.21 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -11.030 4.741   23.350  1.00 96.86 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -12.953 3.168   25.248  1.00 96.90 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -12.096 2.392   26.065  1.00 92.09 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -10.182 2.655   23.382  1.00 98.42 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -8.782  3.021   23.085  1.00 98.41 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -8.429  2.939   21.597  1.00 98.57 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -7.263  3.130   21.241  1.00 97.76 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -7.824  2.158   23.919  1.00 97.84 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -7.940  2.432   25.421  1.00 94.74 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -6.942  1.552   26.178  1.00 89.05 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -7.070  1.760   27.682  1.00 80.36 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -6.270  0.756   28.426  1.00 69.66 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -9.396  2.647   20.737  1.00 98.52 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -9.163  2.381   19.325  1.00 98.55 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -8.576  3.612   18.617  1.00 98.68 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -9.174  4.685   18.601  1.00 98.26 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -10.478 1.897   18.688  1.00 97.91 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -10.283 1.184   17.340  1.00 94.56 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -9.556  -0.151  17.499  1.00 93.68 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -11.653 0.897   16.725  1.00 93.51 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -7.387  3.440   18.015  1.00 98.78 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -6.691  4.474   17.245  1.00 98.78 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -6.842  4.260   15.740  1.00 98.80 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -6.786  5.220   14.968  1.00 98.47 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -5.204  4.488   17.618  1.00 98.63 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -4.976  4.818   19.096  1.00 98.01 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -3.497  4.841   19.483  1.00 97.17 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -2.601  5.041   18.676  1.00 90.41 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -3.191  4.657   20.742  1.00 88.09 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -7.018  3.002   15.315  1.00 98.80 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -7.109  2.610   13.911  1.00 98.76 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -8.280  1.659   13.701  1.00 98.74 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -8.325  0.606   14.327  1.00 98.25 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -5.763  1.995   13.498  1.00 98.34 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -5.730  1.615   12.016  1.00 92.25 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -4.328  1.110   11.669  1.00 92.09 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -4.268  0.778   10.184  1.00 83.24 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -2.907  0.405   9.773   1.00 77.01 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -9.185  2.020   12.809  1.00 98.59 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -10.332 1.201   12.431  1.00 98.57 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -10.399 1.057   10.913  1.00 98.48 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -10.438 2.058   10.191  1.00 98.00 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -11.608 1.826   13.013  1.00 98.49 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -12.909 1.074   12.661  1.00 98.32 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -12.925 -0.356  13.204  1.00 97.84 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? -14.103 1.829   13.241  1.00 97.70 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -10.414 -0.179  10.436  1.00 97.93 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -10.748 -0.523  9.061   1.00 97.55 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -12.021 -1.358  9.074   1.00 97.22 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -12.101 -2.332  9.809   1.00 96.27 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -9.595  -1.278  8.382   1.00 97.01 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -8.293  -0.553  8.169   1.00 96.53 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -7.910  0.609   8.740   1.00 93.90 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -7.176  -0.963  7.319   1.00 95.52 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -6.631  0.941   8.312   1.00 93.26 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -6.144  0.002   7.448   1.00 94.44 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -6.945  -2.068  6.469   1.00 93.99 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -4.915  -0.122  6.763   1.00 92.11 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -5.722  -2.187  5.786   1.00 90.87 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -4.719  -1.227  5.936   1.00 90.61 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? -13.022 -0.966  8.288   1.00 96.60 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? -14.338 -1.612  8.209   1.00 96.14 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? -14.841 -1.589  6.770   1.00 95.42 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? -14.306 -0.847  5.939   1.00 94.51 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? -15.369 -0.929  9.132   1.00 95.77 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? -15.052 -1.162  10.602  1.00 92.58 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? -15.479 0.585   8.888   1.00 93.13 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? -15.876 -2.370  6.485   1.00 94.97 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? -16.692 -2.198  5.280   1.00 94.34 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? -17.839 -1.209  5.540   1.00 95.12 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? -18.128 -0.853  6.689   1.00 94.79 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? -17.184 -3.564  4.780   1.00 92.31 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? -16.008 -4.434  4.316   1.00 89.08 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? -16.448 -5.903  3.369   1.00 86.98 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -17.210 -6.934  4.638   1.00 77.05 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? -18.486 -0.751  4.468   1.00 94.19 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? -19.669 0.118   4.505   1.00 94.10 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? -20.863 -0.486  5.267   1.00 94.88 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? -21.720 0.261   5.740   1.00 93.95 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? -20.055 0.497   3.068   1.00 92.38 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? -20.279 -0.696  2.129   1.00 91.37 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? -20.252 -1.855  2.598   1.00 88.61 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? -20.415 -0.450  0.917   1.00 87.68 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? -20.845 -1.792  5.531   1.00 94.12 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? -21.783 -2.502  6.414   1.00 94.14 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? -21.906 -1.874  7.816   1.00 95.02 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? -22.845 -2.170  8.546   1.00 93.98 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? -21.320 -3.962  6.567   1.00 93.04 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? -21.188 -4.775  5.266   1.00 91.67 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? -20.690 -6.178  5.597   1.00 89.51 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? -22.522 -4.896  4.536   1.00 88.94 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? -20.959 -1.011  8.210   1.00 96.41 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? -21.038 -0.221  9.446   1.00 96.90 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? -22.141 0.849   9.392   1.00 96.90 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? -22.583 1.315   10.448  1.00 96.30 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? -19.662 0.391   9.773   1.00 97.09 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? -19.647 0.940   11.214  1.00 96.30 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? -19.236 1.478   8.763   1.00 95.98 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? -18.258 1.316   11.728  1.00 94.75 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? -22.546 1.265   8.203   1.00 96.85 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? -23.530 2.325   7.963   1.00 97.11 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? -23.166 3.668   8.635   1.00 97.69 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? -22.237 3.772   9.442   1.00 97.35 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? -24.942 1.853   8.371   1.00 96.26 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? -25.373 0.489   7.802   1.00 94.85 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? -26.771 0.070   8.303   1.00 94.32 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? -27.239 -1.016  7.917   1.00 89.73 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? -27.390 0.829   9.101   1.00 90.79 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? -23.921 4.723   8.331   1.00 97.30 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? -23.751 6.020   8.999   1.00 97.85 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? -24.001 5.930   10.518  1.00 98.09 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? -23.276 6.551   11.305  1.00 97.90 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? -24.699 7.054   8.368   1.00 97.81 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? -24.248 7.568   6.995   1.00 97.65 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? -23.033 7.547   6.698   1.00 96.34 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? -25.105 8.086   6.249   1.00 96.20 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? -24.972 5.117   10.944  1.00 97.35 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? -25.290 4.898   12.366  1.00 96.98 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? -24.137 4.245   13.122  1.00 97.37 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? -23.840 4.628   14.255  1.00 96.46 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? -26.538 4.016   12.505  1.00 95.76 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? -27.843 4.753   12.184  1.00 83.43 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? -29.015 3.791   12.390  1.00 76.38 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? -30.351 4.475   12.114  1.00 64.80 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? -31.462 3.492   12.160  1.00 55.16 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? -23.464 3.294   12.516  1.00 97.35 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? -22.284 2.672   13.106  1.00 97.58 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? -21.140 3.663   13.275  1.00 98.07 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? -20.501 3.713   14.328  1.00 97.98 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? -20.918 4.538   12.291  1.00 98.23 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? -19.916 5.601   12.383  1.00 98.47 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? -20.292 6.688   13.400  1.00 98.53 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? -19.399 7.250   14.041  1.00 98.36 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? -19.658 6.189   10.988  1.00 98.44 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? -18.937 5.225   10.024  1.00 98.24 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? -18.751 5.906   8.673   1.00 97.96 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? -17.546 4.821   10.527  1.00 97.72 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? -21.574 6.951   13.616  1.00 98.40 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? -22.039 7.816   14.711  1.00 98.35 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? -21.698 7.227   16.087  1.00 98.32 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? -21.200 7.935   16.976  1.00 97.77 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? -23.546 8.070   14.556  1.00 98.08 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? -24.050 9.076   15.602  1.00 96.53 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? -25.495 9.524   15.365  1.00 95.28 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? -25.776 10.712  15.657  1.00 90.21 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? -26.308 8.700   14.892  1.00 91.06 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? -21.854 5.919   16.250  1.00 97.95 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? -21.426 5.223   17.459  1.00 97.80 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? -19.896 5.267   17.631  1.00 98.08 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? -19.404 5.628   18.704  1.00 97.58 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? -21.975 3.796   17.427  1.00 97.11 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? -19.120 5.031   16.565  1.00 98.23 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? -17.651 5.197   16.579  1.00 98.40 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? -17.258 6.612   17.015  1.00 98.49 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? -16.396 6.785   17.883  1.00 98.25 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? -17.042 4.868   15.200  1.00 98.29 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? -15.556 5.240   15.090  1.00 97.67 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? -17.146 3.372   14.901  1.00 97.77 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? -17.921 7.642   16.480  1.00 98.63 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? -17.697 9.032   16.866  1.00 98.60 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? -17.996 9.297   18.351  1.00 98.51 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? -17.371 10.170  18.972  1.00 97.82 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? -18.563 9.918   15.971  1.00 98.44 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? -18.918 8.540   18.931  1.00 98.36 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? -19.314 8.658   20.337  1.00 98.15 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? -18.367 7.933   21.293  1.00 98.24 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? -17.977 8.515   22.310  1.00 96.87 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? -20.758 8.182   20.511  1.00 97.34 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? -21.593 9.047   19.766  1.00 87.30 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? -17.928 6.727   20.937  1.00 98.03 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? -17.159 5.851   21.834  1.00 97.90 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -15.645 5.844   21.571  1.00 98.10 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -14.852 5.820   22.517  1.00 96.99 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -17.751 4.436   21.767  1.00 97.27 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? -19.213 4.354   22.168  1.00 95.79 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? -19.615 4.688   23.474  1.00 91.06 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? -20.192 3.958   21.231  1.00 91.47 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? -20.968 4.634   23.844  1.00 88.66 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? -21.550 3.900   21.589  1.00 89.24 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? -21.935 4.241   22.898  1.00 88.91 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? -23.260 4.189   23.256  1.00 85.77 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? -15.194 5.942   20.316  1.00 98.28 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -13.786 5.792   19.924  1.00 98.33 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? -13.064 7.151   19.838  1.00 98.46 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? -12.584 7.574   18.780  1.00 97.92 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -13.695 4.973   18.626  1.00 98.09 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -14.544 3.374   18.790  1.00 97.49 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? -12.963 7.856   20.952  1.00 98.45 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? -12.407 9.229   21.016  1.00 98.40 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? -10.913 9.331   20.686  1.00 98.48 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? -10.432 10.423  20.369  1.00 97.12 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? -12.684 9.844   22.401  1.00 97.75 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? -14.167 9.995   22.746  1.00 96.36 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? -14.928 10.830  21.713  1.00 93.46 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? -16.357 11.073  22.186  1.00 91.45 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? -17.167 11.690  21.121  1.00 87.47 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -10.183 8.219   20.735  1.00 98.63 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -8.754  8.134   20.419  1.00 98.64 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -8.466  7.827   18.936  1.00 98.72 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -7.301  7.714   18.547  1.00 98.18 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -8.105  7.097   21.353  1.00 98.38 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -8.098  7.542   22.826  1.00 97.19 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -7.270  8.824   22.998  1.00 95.87 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -7.747  9.841   23.551  1.00 90.17 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -6.121  8.873   22.499  1.00 91.45 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -9.501  7.705   18.091  1.00 98.74 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? -9.366  7.307   16.691  1.00 98.80 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? -8.517  8.309   15.891  1.00 98.81 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? -8.802  9.509   15.853  1.00 98.62 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? -10.762 7.107   16.073  1.00 98.71 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? -10.729 6.334   14.738  1.00 98.39 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -10.435 4.850   14.955  1.00 97.90 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? -12.080 6.451   14.034  1.00 97.65 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? -7.477  7.785   15.211  1.00 98.83 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? -6.546  8.538   14.353  1.00 98.79 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? -6.689  8.181   12.879  1.00 98.83 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? -6.548  9.053   12.027  1.00 98.47 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -5.101  8.287   14.799  1.00 98.48 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -4.834  8.735   16.236  1.00 96.18 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -3.393  8.422   16.614  1.00 92.94 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -3.116  8.769   18.017  1.00 84.99 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -2.198  9.610   18.464  1.00 76.99 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -1.401  10.267  17.664  1.00 70.78 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -2.060  9.792   19.745  1.00 72.53 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? -6.943  6.910   12.567  1.00 98.82 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? -7.105  6.414   11.201  1.00 98.78 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? -8.450  5.703   11.048  1.00 98.80 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? -8.740  4.761   11.785  1.00 98.48 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? -5.920  5.503   10.804  1.00 98.30 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? -5.989  5.055   9.327   1.00 95.71 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -4.824  4.143   8.867   1.00 94.85 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -5.022  3.360   7.902   1.00 88.93 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -3.714  4.175   9.435   1.00 90.29 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? -9.229  6.113   10.052  1.00 98.71 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? -10.426 5.413   9.602   1.00 98.67 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? -10.259 5.003   8.139   1.00 98.52 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? -9.892  5.825   7.293   1.00 97.95 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? -11.658 6.310   9.812   1.00 98.60 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? -12.985 5.695   9.317   1.00 98.47 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? -13.386 4.454   10.116  1.00 98.04 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? -14.103 6.730   9.436   1.00 97.87 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? -10.578 3.742   7.828   1.00 98.47 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? -10.818 3.280   6.462   1.00 98.16 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? -12.171 2.596   6.381   1.00 98.03 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? -12.433 1.700   7.177   1.00 97.41 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? -9.714  2.340   5.970   1.00 97.67 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? -8.330  2.991   6.023   1.00 96.31 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? -7.331  2.136   5.252   1.00 94.63 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? -5.980  2.679   5.383   1.00 93.76 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? -4.917  2.313   4.698   1.00 92.03 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? -4.970  1.392   3.776   1.00 89.04 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -3.782  2.879   4.958   1.00 89.79 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? -12.979 3.010   5.423   1.00 97.37 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? -14.261 2.381   5.104   1.00 96.98 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? -14.195 1.931   3.656   1.00 95.94 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? -13.971 2.763   2.776   1.00 94.96 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? -15.449 3.323   5.353   1.00 97.16 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? -16.767 2.582   5.137   1.00 96.84 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? -15.435 3.881   6.782   1.00 96.82 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? -14.302 0.625   3.423   1.00 95.16 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? -14.248 -0.013  2.109   1.00 94.05 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? -15.664 -0.382  1.653   1.00 93.47 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? -16.512 -0.623  2.508   1.00 92.52 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? -13.356 -1.255  2.184   1.00 93.21 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? -11.918 -0.961  2.562   1.00 93.06 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? -10.998 -0.566  1.574   1.00 91.03 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? -11.491 -1.082  3.895   1.00 90.79 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? -9.662  -0.318  1.908   1.00 89.83 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? -10.150 -0.833  4.236   1.00 89.62 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? -9.235  -0.456  3.241   1.00 91.06 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? -15.923 -0.437  0.344   1.00 91.94 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? -17.195 -0.950  -0.141  1.00 90.70 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? -17.245 -2.469  0.064   1.00 89.91 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? -16.238 -3.152  -0.132  1.00 88.47 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? -17.252 -0.537  -1.613  1.00 89.36 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? -15.785 -0.547  -2.034  1.00 87.97 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? -15.031 -0.146  -0.767  1.00 90.26 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? -18.402 -2.982  0.471   1.00 89.66 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? -18.655 -4.426  0.527   1.00 88.45 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? -18.910 -5.002  -0.864  1.00 86.64 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? -18.491 -6.118  -1.148  1.00 82.94 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? -19.837 -4.735  1.446   1.00 87.75 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? -20.998 -4.023  1.071   1.00 87.28 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? -19.541 -4.216  -1.726  1.00 85.54 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? -19.805 -4.543  -3.120  1.00 83.19 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? -19.188 -3.463  -4.019  1.00 82.63 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? -19.328 -2.270  -3.732  1.00 76.97 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? -21.316 -4.655  -3.364  1.00 79.17 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? -21.960 -5.895  -2.712  1.00 71.64 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? -21.450 -7.228  -3.285  1.00 66.32 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? -21.686 -8.255  -2.611  1.00 59.33 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? -20.825 -7.214  -4.367  1.00 58.97 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? -18.497 -3.835  -5.106  1.00 78.35 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? -17.934 -2.854  -6.029  1.00 75.38 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? -18.995 -2.178  -6.903  1.00 75.76 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? -18.802 -1.035  -7.313  1.00 70.85 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? -16.919 -3.643  -6.859  1.00 71.51 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? -17.490 -5.066  -6.864  1.00 69.18 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? -18.155 -5.192  -5.501  1.00 70.50 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? -20.107 -2.866  -7.182  1.00 77.57 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? -21.182 -2.356  -8.026  1.00 76.71 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? -22.135 -1.464  -7.227  1.00 77.18 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? -22.806 -1.900  -6.291  1.00 73.36 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? -21.926 -3.505  -8.727  1.00 72.02 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? -21.472 -3.724  -10.174 1.00 64.69 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? -21.025 -2.738  -10.800 1.00 59.60 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? -21.601 -4.864  -10.656 1.00 58.61 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? -22.232 -0.191  -7.641  1.00 76.45 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? -23.138 0.788   -7.033  1.00 74.84 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? -24.599 0.348   -7.064  1.00 76.36 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? -25.321 0.580   -6.099  1.00 71.35 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? -23.036 2.109   -7.802  1.00 70.93 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? -21.860 2.976   -7.365  1.00 68.04 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? -21.654 4.053   -8.426  1.00 62.56 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? -22.150 3.640   -6.015  1.00 63.08 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? -25.027 -0.266  -8.161  1.00 76.39 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? -26.421 -0.691  -8.321  1.00 75.48 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? -26.797 -1.821  -7.342  1.00 76.71 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? -27.964 -1.966  -6.974  1.00 72.31 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? -26.656 -1.116  -9.779  1.00 70.81 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? -26.632 0.042   -10.792 1.00 64.98 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? -26.868 1.206   -10.389 1.00 58.40 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? -26.446 -0.243  -11.994 1.00 57.89 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? -25.817 -2.583  -6.871  1.00 75.07 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? -25.998 -3.624  -5.862  1.00 73.90 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? -25.919 -3.085  -4.419  1.00 75.07 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? -26.447 -3.702  -3.488  1.00 70.28 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? -24.960 -4.717  -6.114  1.00 68.45 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? -25.265 -1.927  -4.206  1.00 78.70 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? -25.085 -1.357  -2.867  1.00 77.69 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? -26.300 -0.553  -2.411  1.00 79.55 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? -26.387 0.661   -2.586  1.00 74.66 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? -23.797 -0.534  -2.721  1.00 72.07 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? -23.654 0.461   -3.702  1.00 63.82 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? -22.551 -1.410  -2.773  1.00 62.28 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? -27.216 -1.216  -1.722  1.00 81.74 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? -28.334 -0.579  -1.021  1.00 82.89 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? -27.980 -0.263  0.449   1.00 84.77 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? -28.823 -0.330  1.342   1.00 79.69 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? -29.594 -1.437  -1.226  1.00 76.96 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? -30.792 -0.643  -1.714  1.00 67.51 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? -30.785 0.551   -1.923  1.00 57.77 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? -31.897 -1.325  -1.929  1.00 58.67 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? -26.702 0.031   0.712   1.00 85.89 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? -26.178 0.231   2.066   1.00 86.98 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? -26.206 1.723   2.400   1.00 89.42 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? -25.635 2.531   1.662   1.00 87.22 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? -24.775 -0.384  2.217   1.00 82.95 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? -24.844 -1.901  1.918   1.00 77.28 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? -24.234 -0.140  3.640   1.00 75.18 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? -23.482 -2.574  1.866   1.00 69.36 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? -26.830 2.122   3.529   1.00 88.92 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? -26.933 3.519   3.935   1.00 89.81 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? -25.619 4.031   4.539   1.00 91.90 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? -25.532 4.343   5.732   1.00 89.45 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? -28.135 3.555   4.885   1.00 86.00 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? -28.073 2.191   5.564   1.00 81.66 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? -27.579 1.275   4.443   1.00 85.57 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? -24.577 4.121   3.704   1.00 93.70 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? -23.320 4.786   4.033   1.00 94.90 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? -23.125 5.995   3.115   1.00 95.22 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? -22.942 5.856   1.907   1.00 93.84 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? -22.147 3.805   3.938   1.00 94.22 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? -20.847 4.452   4.450   1.00 94.23 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? -20.726 4.337   5.969   1.00 91.35 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? -19.634 3.799   3.810   1.00 91.15 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? -23.108 7.180   3.717   1.00 97.14 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? -23.046 8.464   3.014   1.00 97.51 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? -21.940 9.354   3.579   1.00 98.08 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? -21.099 8.936   4.385   1.00 98.06 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? -24.415 9.171   3.073   1.00 97.00 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? -24.652 9.703   4.357   1.00 95.65 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? -25.597 8.278   2.685   1.00 95.29 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? -21.919 10.627  3.190   1.00 98.15 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? -21.033 11.622  3.785   1.00 98.47 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? -21.278 11.838  5.286   1.00 98.69 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? -20.383 12.322  5.989   1.00 98.53 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? -21.121 12.943  3.005   1.00 98.15 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? -22.368 13.829  3.259   1.00 96.90 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? -23.702 13.245  2.769   1.00 97.39 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? -24.743 13.697  3.296   1.00 94.23 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? -23.707 12.398  1.864   1.00 95.41 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? -22.468 11.499  5.789   1.00 98.50 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? -22.836 11.733  7.184   1.00 98.48 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? -21.978 10.910  8.136   1.00 98.68 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? -21.487 11.465  9.123   1.00 98.42 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? -24.328 11.441  7.440   1.00 97.88 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? -25.269 12.389  6.694   1.00 90.37 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? -25.064 13.865  7.060   1.00 84.77 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? -24.633 14.249  8.140   1.00 75.85 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? -25.361 14.753  6.144   1.00 71.33 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? -21.704 9.660   7.811   1.00 98.51 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? -20.819 8.818   8.619   1.00 98.60 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? -19.447 9.458   8.842   1.00 98.76 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? -18.967 9.591   9.976   1.00 98.64 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? -18.823 9.982   7.777   1.00 98.77 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? -17.533 10.673  7.901   1.00 98.84 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? -17.649 12.010  8.653   1.00 98.86 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? -16.729 12.402  9.383   1.00 98.74 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? -16.907 10.833  6.504   1.00 98.78 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? -15.470 11.382  6.530   1.00 98.48 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? -14.521 10.542  7.392   1.00 98.05 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? -14.898 11.417  5.115   1.00 97.95 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? -18.775 12.716  8.516   1.00 98.89 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? -19.057 13.940  9.281   1.00 98.88 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? -19.179 13.643  10.778  1.00 98.88 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? -18.611 14.394  11.581  1.00 98.67 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? -20.309 14.657  8.736   1.00 98.75 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? -20.829 15.754  9.671   1.00 97.99 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? -19.997 15.333  7.395   1.00 98.02 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? -19.857 12.560  11.162  1.00 98.82 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? -19.961 12.131  12.559  1.00 98.80 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? -18.580 11.856  13.157  1.00 98.82 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? -18.192 12.496  14.144  1.00 98.59 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? -20.863 10.890  12.678  1.00 98.69 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? -22.338 11.118  12.405  1.00 98.52 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? -23.024 12.182  13.019  1.00 97.74 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? -23.046 10.221  11.580  1.00 97.65 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? -24.399 12.360  12.798  1.00 97.06 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? -24.423 10.392  11.357  1.00 97.00 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? -25.101 11.464  11.965  1.00 97.15 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? -17.776 11.037  12.494  1.00 98.85 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? -16.413 10.715  12.950  1.00 98.84 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? -15.529 11.968  13.003  1.00 98.84 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? -14.811 12.187  13.982  1.00 98.55 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? -15.789 9.618   12.071  1.00 98.58 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? -14.358 9.298   12.499  1.00 96.32 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? -16.586 8.314   12.184  1.00 96.28 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? -15.621 12.857  12.006  1.00 98.84 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? -14.852 14.112  11.984  1.00 98.78 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? -15.225 15.069  13.126  1.00 98.70 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? -14.363 15.782  13.645  1.00 98.09 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? -15.040 14.832  10.648  1.00 98.62 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? -14.551 14.027  9.596   1.00 95.70 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? -16.483 15.086  13.543  1.00 98.78 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? -16.942 15.878  14.698  1.00 98.66 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? -16.529 15.242  16.030  1.00 98.58 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? -16.049 15.957  16.911  1.00 97.62 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? -18.471 16.070  14.627  1.00 98.41 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? -18.934 17.065  13.540  1.00 97.16 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? -20.466 17.035  13.418  1.00 95.44 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? -21.008 17.991  12.349  1.00 90.92 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? -22.472 17.792  12.116  1.00 84.75 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? -16.683 13.935  16.160  1.00 98.50 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? -16.484 13.214  17.416  1.00 98.34 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? -15.037 12.849  17.736  1.00 98.42 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? -14.604 12.978  18.887  1.00 97.24 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? -14.258 12.436  16.726  1.00 98.65 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? -12.895 11.925  16.877  1.00 98.67 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? -11.862 13.039  16.643  1.00 98.63 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? -11.361 13.255  15.541  1.00 98.02 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? -12.698 10.722  15.947  1.00 98.58 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? -13.909 9.422   16.330  1.00 98.37 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? -11.515 13.767  17.701  1.00 98.58 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? -10.641 14.957  17.622  1.00 98.47 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? -9.209  14.668  17.161  1.00 98.59 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? -8.541  15.588  16.693  1.00 97.52 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? -10.617 15.698  18.967  1.00 97.56 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? -11.981 16.286  19.341  1.00 90.98 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? -11.867 17.109  20.627  1.00 84.51 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? -13.156 17.696  21.024  1.00 73.55 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? -13.367 18.489  22.064  1.00 63.04 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? -12.400 18.845  22.866  1.00 56.57 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? -14.564 18.936  22.321  1.00 55.61 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? -8.735  13.420  17.279  1.00 98.62 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? -7.383  12.994  16.878  1.00 98.59 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? -7.311  12.435  15.447  1.00 98.67 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? -6.221  12.082  15.009  1.00 98.06 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? -6.826  11.996  17.909  1.00 98.33 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? -6.667  12.619  19.311  1.00 97.48 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? -6.053  11.614  20.298  1.00 94.82 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -5.946  12.236  21.695  1.00 89.89 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -5.488  11.265  22.716  1.00 81.53 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? -8.430  12.372  14.725  1.00 98.74 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? -8.502  11.825  13.368  1.00 98.78 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? -7.573  12.599  12.422  1.00 98.77 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? -7.738  13.807  12.248  1.00 98.50 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? -9.959  11.855  12.880  1.00 98.72 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? -10.184 11.144  11.527  1.00 98.51 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? -10.093 9.626   11.673  1.00 98.24 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? -11.568 11.499  10.988  1.00 98.03 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? -6.611  11.893  11.808  1.00 98.72 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? -5.593  12.476  10.923  1.00 98.55 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? -5.444  11.741  9.580   1.00 98.69 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? -4.853  12.288  8.648   1.00 98.06 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? -4.252  12.560  11.669  1.00 96.92 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? -3.657  11.196  12.050  1.00 91.11 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? -2.311  11.300  12.786  1.00 91.87 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? -1.610  10.268  12.844  1.00 85.37 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? -1.971  12.394  13.297  1.00 87.16 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? -5.987  10.527  9.449   1.00 98.75 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? -5.934  9.728   8.225   1.00 98.71 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? -7.298  9.133   7.899   1.00 98.75 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? -7.883  8.427   8.715   1.00 98.38 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? -4.880  8.628   8.362   1.00 98.37 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? -4.739  7.895   7.158   1.00 96.01 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? -7.774  9.389   6.690   1.00 98.71 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? -9.060  8.898   6.193   1.00 98.68 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? -8.885  8.266   4.815   1.00 98.58 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? -8.261  8.851   3.922   1.00 97.95 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? -10.115 10.027  6.164   1.00 98.37 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? -11.444 9.557   5.570   1.00 96.99 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? -10.398 10.560  7.573   1.00 97.14 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? -9.463  7.081   4.634   1.00 98.37 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? -9.821  6.493   3.347   1.00 97.96 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? -11.303 6.130   3.419   1.00 97.82 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? -11.681 5.321   4.258   1.00 97.03 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? -8.931  5.275   3.066   1.00 97.22 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? -9.334  4.446   1.827   1.00 96.00 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? -9.259  5.258   0.531   1.00 93.61 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? -8.390  3.256   1.680   1.00 93.13 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? -12.123 6.753   2.573   1.00 98.14 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? -13.576 6.622   2.657   1.00 98.17 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? -14.171 6.367   1.277   1.00 97.73 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? -14.039 7.215   0.389   1.00 97.01 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? -14.141 7.894   3.293   1.00 98.32 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? -15.531 7.733   3.860   1.00 98.59 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? -16.670 8.165   3.150   1.00 98.31 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? -15.689 7.182   5.147   1.00 98.32 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? -17.948 8.064   3.728   1.00 98.22 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? -16.961 7.078   5.730   1.00 98.24 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? -18.089 7.527   5.023   1.00 98.43 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? -19.326 7.443   5.608   1.00 98.16 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? -14.788 5.209   1.108   1.00 96.61 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? -15.605 4.876   -0.052  1.00 95.63 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? -17.070 5.057   0.335   1.00 95.47 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? -17.472 4.628   1.415   1.00 94.73 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? -15.327 3.450   -0.523  1.00 94.49 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? -13.941 3.229   -1.096  1.00 93.93 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? -13.753 3.213   -2.491  1.00 92.26 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? -12.839 3.022   -0.249  1.00 92.14 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? -12.480 2.992   -3.032  1.00 91.32 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? -11.559 2.811   -0.788  1.00 91.06 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? -11.383 2.796   -2.179  1.00 91.73 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? -17.846 5.724   -0.517  1.00 94.93 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? -19.264 5.975   -0.276  1.00 94.83 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? -20.010 6.181   -1.596  1.00 94.27 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? -19.393 6.368   -2.650  1.00 93.59 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? -19.415 7.186   0.662   1.00 95.17 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? -18.641 8.673   -0.047  1.00 95.56 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? -21.337 6.194   -1.534  1.00 93.92 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? -22.202 6.354   -2.716  1.00 93.15 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? -22.414 7.818   -3.105  1.00 93.73 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? -22.645 8.127   -4.267  1.00 92.63 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? -23.545 5.629   -2.523  1.00 91.07 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? -23.314 4.115   -2.400  1.00 84.87 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? -24.317 6.115   -1.289  1.00 84.93 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? -22.306 8.746   -2.154  1.00 95.12 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? -22.583 10.171  -2.354  1.00 95.67 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? -21.744 11.048  -1.420  1.00 96.76 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? -21.243 10.597  -0.382  1.00 96.70 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? -24.090 10.428  -2.157  1.00 94.41 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? -24.552 10.206  -0.715  1.00 92.65 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? -26.045 10.426  -0.506  1.00 93.45 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? -26.873 10.057  -1.312  1.00 88.85 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? -26.427 11.016  0.600   1.00 87.78 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? -21.621 12.340  -1.764  1.00 97.36 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? -20.981 13.340  -0.907  1.00 98.07 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? -21.562 14.744  -1.117  1.00 98.11 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? -22.307 15.000  -2.063  1.00 97.81 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? -19.460 13.316  -1.116  1.00 98.32 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? -18.688 13.330  0.188   1.00 98.61 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? -18.168 14.527  0.709   1.00 98.36 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? -18.519 12.132  0.903   1.00 98.23 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? -17.470 14.521  1.929   1.00 98.09 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? -17.823 12.122  2.127   1.00 98.12 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? -17.301 13.317  2.638   1.00 98.51 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? -21.202 15.684  -0.230  1.00 98.36 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? -21.615 17.089  -0.332  1.00 98.58 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? -20.471 18.053  -0.040  1.00 98.72 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? -19.575 17.782  0.768   1.00 98.64 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? -22.794 17.418  0.600   1.00 98.35 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? -22.430 17.292  1.952   1.00 96.99 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? -24.013 16.538  0.368   1.00 96.24 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? -20.537 19.254  -0.629  1.00 98.66 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? -19.665 20.366  -0.253  1.00 98.69 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? -19.822 20.733  1.233   1.00 98.75 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? -18.826 20.979  1.916   1.00 98.63 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? -19.981 21.571  -1.157  1.00 98.57 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? -19.398 21.410  -2.549  1.00 98.48 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? -18.210 21.214  -2.712  1.00 95.90 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? -20.208 21.512  -3.579  1.00 95.62 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? -21.042 20.713  1.758   1.00 98.85 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? -21.305 21.010  3.170   1.00 98.83 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? -20.588 20.039  4.131   1.00 98.86 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? -20.051 20.458  5.166   1.00 98.63 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? -22.821 20.992  3.390   1.00 98.58 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? -20.523 18.758  3.770   1.00 98.88 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? -19.762 17.760  4.515   1.00 98.88 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? -18.257 18.057  4.460   1.00 98.91 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? -17.617 18.147  5.510   1.00 98.79 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? -20.095 16.369  3.973   1.00 98.78 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? -17.697 18.342  3.272   1.00 98.90 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? -16.287 18.710  3.099   1.00 98.90 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? -15.916 19.972  3.895   1.00 98.89 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? -14.888 19.986  4.575   1.00 98.76 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? -15.977 18.881  1.599   1.00 98.85 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? -15.987 17.563  0.794   1.00 98.65 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? -15.940 17.850  -0.703  1.00 98.41 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? -14.783 16.684  1.132   1.00 98.22 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? -16.773 20.995  3.905   1.00 98.90 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? -16.583 22.191  4.738   1.00 98.86 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? -16.526 21.845  6.228   1.00 98.84 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? -15.677 22.348  6.972   1.00 98.52 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? -17.720 23.201  4.509   1.00 98.72 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? -17.882 23.747  3.101   1.00 97.91 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? -16.779 23.906  2.251   1.00 95.66 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? -19.162 24.129  2.644   1.00 95.29 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? -16.946 24.417  0.953   1.00 93.85 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? -19.331 24.645  1.350   1.00 93.57 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? -18.220 24.786  0.499   1.00 93.29 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? -17.422 20.975  6.673   1.00 98.84 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? -17.469 20.551  8.074   1.00 98.81 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? -16.214 19.772  8.458   1.00 98.83 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? -15.627 20.052  9.506   1.00 98.59 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? -18.734 19.733  8.360   1.00 98.64 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? -19.872 20.530  8.102   1.00 96.91 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? -18.818 19.306  9.825   1.00 96.95 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? -15.769 18.840  7.609   1.00 98.86 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? -14.560 18.038  7.820   1.00 98.85 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? -13.326 18.946  7.889   1.00 98.83 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? -12.595 18.891  8.880   1.00 98.61 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? -14.436 16.955  6.725   1.00 98.81 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? -15.581 15.919  6.855   1.00 98.50 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? -13.076 16.237  6.809   1.00 98.60 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? -15.808 15.106  5.578   1.00 97.41 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? -13.135 19.836  6.914   1.00 98.85 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? -12.019 20.782  6.880   1.00 98.77 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? -11.961 21.660  8.142   1.00 98.70 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? -10.913 21.797  8.778   1.00 98.14 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? -12.157 21.642  5.622   1.00 98.57 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? -13.102 22.197  8.562   1.00 98.74 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? -13.199 23.037  9.766   1.00 98.62 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? -12.959 22.254  11.063  1.00 98.63 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? -12.358 22.783  11.996  1.00 97.89 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? -14.576 23.726  9.765   1.00 98.01 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? -14.763 24.686  10.950  1.00 87.84 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? -16.132 25.373  10.902  1.00 86.54 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? -17.232 24.382  10.939  1.00 74.98 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? -18.495 24.618  11.270  1.00 68.13 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? -18.898 25.802  11.656  1.00 60.33 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? -19.382 23.661  11.212  1.00 59.95 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? -13.447 21.025  11.149  1.00 98.65 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? -13.343 20.211  12.373  1.00 98.59 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? -12.018 19.463  12.483  1.00 98.57 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? -11.554 19.248  13.604  1.00 97.57 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? -14.538 19.246  12.473  1.00 98.39 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? -15.885 19.938  12.765  1.00 97.10 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? -15.931 20.558  14.170  1.00 94.46 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? -17.335 21.091  14.485  1.00 90.39 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? -17.432 21.609  15.875  1.00 82.46 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? -11.413 19.076  11.363  1.00 98.72 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? -10.183 18.264  11.294  1.00 98.72 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? -9.076  18.933  10.464  1.00 98.74 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? -8.565  18.322  9.528   1.00 98.30 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? -10.514 16.850  10.773  1.00 98.55 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? -11.540 16.025  11.568  1.00 97.36 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? -11.122 15.753  13.016  1.00 96.32 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? -11.549 16.821  13.933  1.00 94.26 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? -10.959 17.193  15.059  1.00 94.00 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? -9.909  16.607  15.506  1.00 87.77 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? -11.433 18.177  15.756  1.00 87.42 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? -8.644  20.166  10.808  1.00 98.75 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? -7.533  20.828  10.108  1.00 98.61 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? -6.196  20.082  10.253  1.00 98.50 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? -5.260  20.325  9.500   1.00 97.13 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? -7.472  22.229  10.718  1.00 98.11 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? -8.000  22.029  12.138  1.00 96.49 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? -9.083  20.976  11.941  1.00 98.31 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? -6.109  19.147  11.203  1.00 98.22 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? -4.948  18.294  11.451  1.00 97.84 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? -4.828  17.081  10.504  1.00 98.24 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? -3.891  16.296  10.668  1.00 97.14 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? -4.973  17.859  12.932  1.00 96.17 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? -6.185  17.003  13.279  1.00 86.20 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? -7.329  17.406  13.127  1.00 73.33 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? -5.973  15.809  13.781  1.00 77.55 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? -5.736  16.892  9.534   1.00 98.60 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? -5.678  15.776  8.590   1.00 98.66 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? -4.341  15.756  7.836   1.00 98.70 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? -3.932  16.736  7.213   1.00 98.34 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? -6.857  15.824  7.595   1.00 98.45 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? -8.211  15.362  8.166   1.00 97.49 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? -9.321  15.609  7.141   1.00 96.62 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? -8.222  13.875  8.509   1.00 96.10 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? -3.671  14.584  7.856   1.00 98.63 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? -2.442  14.298  7.101   1.00 98.47 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? -2.731  13.524  5.815   1.00 98.51 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? -1.996  13.638  4.838   1.00 97.59 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? -1.464  13.507  7.983   1.00 97.84 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? -1.058  14.196  9.296   1.00 95.06 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? -0.304  15.507  9.092   1.00 88.67 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 0.093   16.065  10.460  1.00 81.64 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 0.916   17.287  10.357  1.00 70.42 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? -3.784  12.723  5.824   1.00 98.73 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? -4.224  11.917  4.699   1.00 98.67 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? -5.743  12.012  4.562   1.00 98.72 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? -6.464  11.661  5.491   1.00 98.41 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? -3.742  10.476  4.917   1.00 98.13 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? -4.207  9.412   3.519   1.00 95.09 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? -6.211  12.454  3.406   1.00 98.81 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? -7.627  12.473  3.060   1.00 98.83 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? -7.813  11.831  1.689   1.00 98.76 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? -7.376  12.373  0.673   1.00 98.48 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? -8.159  13.909  3.112   1.00 98.84 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? -9.660  13.993  2.917   1.00 98.88 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? -10.210 14.448  1.705   1.00 98.68 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? -10.517 13.594  3.957   1.00 98.69 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? -11.604 14.512  1.537   1.00 98.57 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? -11.913 13.652  3.794   1.00 98.57 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? -12.458 14.114  2.584   1.00 98.66 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? -8.404  10.636  1.670   1.00 98.73 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? -8.657  9.852   0.460   1.00 98.56 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? -10.156 9.585   0.379   1.00 98.52 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? -10.664 8.785   1.165   1.00 97.82 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? -7.852  8.549   0.473   1.00 97.92 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? -6.335  8.761   0.624   1.00 96.52 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? -5.598  7.431   0.816   1.00 94.95 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? -5.695  6.565   -0.371  1.00 92.73 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? -5.424  5.266   -0.424  1.00 92.77 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? -4.996  4.602   0.611   1.00 87.00 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? -5.571  4.608   -1.533  1.00 87.80 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? -10.830 10.267  -0.521  1.00 98.18 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? -12.262 10.120  -0.740  1.00 98.26 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? -12.506 9.458   -2.091  1.00 97.85 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? -11.985 9.926   -3.106  1.00 97.13 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? -12.931 11.496  -0.631  1.00 98.36 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? -14.451 11.474  -0.860  1.00 98.20 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? -15.183 10.637  0.189   1.00 97.71 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? -14.992 12.900  -0.807  1.00 97.39 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? -13.312 8.404   -2.105  1.00 97.34 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? -13.832 7.780   -3.312  1.00 96.30 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? -15.358 7.755   -3.249  1.00 95.81 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? -15.935 6.881   -2.609  1.00 94.81 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? -13.223 6.378   -3.457  1.00 95.24 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? -13.709 5.694   -5.065  1.00 92.62 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? -15.989 8.721   -3.904  1.00 95.50 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? -17.397 8.587   -4.281  1.00 95.17 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? -17.416 7.635   -5.468  1.00 94.02 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? -16.743 7.915   -6.461  1.00 92.91 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? -18.037 9.937   -4.633  1.00 95.43 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? -19.536 9.767   -4.847  1.00 94.81 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? -17.826 10.972  -3.517  1.00 95.02 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? -18.081 6.490   -5.336  1.00 92.93 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? -17.921 5.372   -6.275  1.00 91.47 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? -18.464 5.735   -7.662  1.00 90.82 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? -17.822 5.427   -8.659  1.00 89.35 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? -18.547 4.084   -5.704  1.00 89.77 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? -17.879 3.672   -4.371  1.00 86.61 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? -18.421 2.933   -6.716  1.00 85.46 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? -18.634 2.571   -3.605  1.00 82.92 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? -19.589 6.455   -7.739  1.00 89.83 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? -20.109 6.953   -9.013  1.00 89.50 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? -19.146 7.988   -9.626  1.00 90.60 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? -18.898 9.039   -9.017  1.00 90.20 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? -21.516 7.542   -8.833  1.00 88.00 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? -22.188 7.837   -10.184 1.00 80.72 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? -23.538 8.561   -10.072 1.00 72.79 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? -24.112 8.873   -11.142 1.00 65.61 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? -23.963 8.887   -8.941  1.00 65.85 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? -18.595 7.753   -10.838 1.00 89.45 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? -17.797 8.753   -11.534 1.00 89.41 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? -18.602 10.028  -11.797 1.00 90.38 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? -19.754 9.984   -12.225 1.00 89.80 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? -17.336 8.087   -12.834 1.00 87.79 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? -17.399 6.596   -12.514 1.00 85.67 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? -18.613 6.508   -11.596 1.00 87.50 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? -17.967 11.186  -11.597 1.00 89.25 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? -18.574 12.506  -11.815 1.00 89.86 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? -19.783 12.824  -10.921 1.00 91.65 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? -20.515 13.774  -11.221 1.00 91.42 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? -18.906 12.722  -13.301 1.00 88.35 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? -17.839 12.278  -14.267 1.00 87.59 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? -16.691 13.069  -14.456 1.00 85.42 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? -17.987 11.070  -14.970 1.00 85.83 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? -15.699 12.659  -15.350 1.00 84.40 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? -16.992 10.654  -15.870 1.00 84.14 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? -15.847 11.451  -16.059 1.00 84.31 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? -19.980 12.106  -9.818  1.00 92.03 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? -21.071 12.374  -8.890  1.00 92.56 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? -20.978 13.812  -8.331  1.00 94.01 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? -19.987 14.151  -7.670  1.00 94.19 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? -21.055 11.329  -7.775  1.00 91.52 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? -21.984 14.683  -8.579  1.00 93.73 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? -22.004 16.028  -8.012  1.00 94.14 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? -22.337 15.998  -6.517  1.00 95.11 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? -22.578 14.947  -5.931  1.00 95.16 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? -23.052 16.769  -8.846  1.00 93.22 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? -24.066 15.673  -9.169  1.00 91.30 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? -23.194 14.437  -9.350  1.00 92.73 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? -22.381 17.169  -5.900  1.00 95.98 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? -23.015 17.320  -4.585  1.00 96.66 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? -24.469 16.835  -4.682  1.00 96.39 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? -25.264 17.411  -5.426  1.00 95.68 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? -22.933 18.791  -4.157  1.00 97.21 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? -23.532 19.081  -2.769  1.00 97.52 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? -24.675 18.670  -2.472  1.00 95.71 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? -22.855 19.780  -1.975  1.00 95.53 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? -24.813 15.774  -3.959  1.00 95.26 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? -26.113 15.115  -4.135  1.00 94.52 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? -27.308 15.999  -3.741  1.00 95.27 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? -28.431 15.736  -4.162  1.00 93.73 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? -26.141 13.781  -3.373  1.00 92.22 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? -26.634 13.878  -1.949  1.00 89.86 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? -25.739 14.163  -0.905  1.00 83.70 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? -28.001 13.688  -1.654  1.00 84.45 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? -26.190 14.243  0.418   1.00 79.54 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? -28.466 13.769  -0.327  1.00 79.91 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? -27.552 14.043  0.705   1.00 79.25 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? -27.985 14.114  2.001   1.00 77.14 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? -27.099 17.050  -2.940  1.00 96.64 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? -28.153 17.985  -2.510  1.00 96.50 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? -28.272 19.191  -3.425  1.00 96.83 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? -29.378 19.638  -3.697  1.00 95.14 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? -27.918 18.452  -1.064  1.00 95.82 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? -28.147 17.318  -0.069  1.00 90.58 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? -28.126 17.813  1.378   1.00 82.36 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? -28.424 16.603  2.258   1.00 75.93 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? -28.444 16.913  3.703   1.00 65.79 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? -27.133 19.768  -3.843  1.00 96.37 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? -27.111 21.026  -4.606  1.00 95.95 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? -26.913 20.815  -6.104  1.00 95.43 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? -27.125 21.744  -6.880  1.00 93.90 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? -26.036 21.982  -4.079  1.00 95.86 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? -24.747 21.467  -4.313  1.00 94.35 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? -26.173 22.252  -2.579  1.00 93.46 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? -26.486 19.615  -6.517  1.00 93.97 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? -26.094 19.261  -7.881  1.00 93.14 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? -24.898 20.084  -8.420  1.00 93.75 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? -24.608 20.076  -9.618  1.00 92.49 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? -27.349 19.257  -8.773  1.00 91.60 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? -27.497 18.030  -9.645  1.00 85.93 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? -26.833 17.027  -9.516  1.00 76.50 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? -28.430 18.068  -10.573 1.00 74.21 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? -24.191 20.811  -7.553  1.00 95.09 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? -22.962 21.530  -7.892  1.00 94.76 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? -21.755 20.574  -7.945  1.00 95.44 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? -21.742 19.546  -7.259  1.00 95.06 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? -22.675 22.661  -6.888  1.00 93.61 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? -23.672 23.836  -6.900  1.00 87.03 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? -23.131 25.043  -6.097  1.00 84.02 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? -23.437 26.212  -6.425  1.00 76.80 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? -22.282 24.889  -5.180  1.00 79.23 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? -20.676 20.934  -8.680  1.00 96.20 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? -19.382 20.279  -8.516  1.00 96.22 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? -18.880 20.337  -7.067  1.00 97.13 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? -19.203 21.261  -6.310  1.00 97.19 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? -18.427 21.007  -9.468  1.00 94.98 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? -19.353 21.648  -10.500 1.00 92.55 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? -20.597 21.978  -9.684  1.00 95.12 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? -18.008 19.404  -6.682  1.00 97.32 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? -17.384 19.369  -5.348  1.00 97.65 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? -16.177 20.321  -5.201  1.00 97.95 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? -15.467 20.284  -4.196  1.00 97.82 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? -17.058 17.914  -4.967  1.00 97.62 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? -18.282 16.986  -4.807  1.00 97.13 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? -17.805 15.573  -4.459  1.00 96.40 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? -19.219 17.446  -3.684  1.00 95.75 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? -15.959 21.228  -6.166  1.00 98.00 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? -14.843 22.188  -6.212  1.00 97.96 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? -14.668 22.981  -4.910  1.00 98.21 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? -13.569 23.082  -4.356  1.00 98.05 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? -15.097 23.210  -7.336  1.00 97.38 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? -15.052 22.664  -8.754  1.00 97.05 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? -14.836 21.456  -8.947  1.00 95.61 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? -15.214 23.493  -9.677  1.00 94.89 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? -15.757 23.555  -4.398  1.00 98.32 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? -15.755 24.372  -3.176  1.00 98.22 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? -15.388 23.533  -1.947  1.00 98.50 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? -14.678 24.009  -1.062  1.00 98.04 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? -17.137 25.036  -2.982  1.00 97.32 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? -17.551 26.048  -4.071  1.00 91.68 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? -19.004 26.513  -3.840  1.00 87.39 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? -19.565 27.374  -4.981  1.00 76.19 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? -21.063 27.421  -4.966  1.00 65.77 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? -15.836 22.299  -1.913  1.00 98.70 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? -15.539 21.363  -0.834  1.00 98.74 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? -14.067 20.958  -0.802  1.00 98.81 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? -13.407 21.087  0.233   1.00 98.67 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? -13.498 20.556  -1.944  1.00 98.84 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? -12.069 20.226  -2.029  1.00 98.83 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? -11.166 21.446  -1.823  1.00 98.79 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? -10.102 21.313  -1.216  1.00 98.55 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? -11.770 19.495  -3.336  1.00 98.75 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? -12.057 18.014  -3.239  1.00 98.73 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? -11.174 17.172  -2.538  1.00 98.31 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? -13.218 17.470  -3.811  1.00 98.26 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? -11.443 15.800  -2.417  1.00 98.01 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? -13.495 16.097  -3.694  1.00 97.89 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? -12.606 15.262  -2.996  1.00 98.15 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? -11.603 22.657  -2.224  1.00 98.79 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? -10.950 23.907  -1.825  1.00 98.77 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? -10.862 24.008  -0.306  1.00 98.78 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? -9.780  24.263  0.215   1.00 98.57 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? -11.687 25.118  -2.413  1.00 98.58 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? -11.022 26.442  -1.997  1.00 97.75 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? -11.862 27.662  -2.368  1.00 96.14 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? -11.213 28.886  -1.724  1.00 90.92 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? -12.059 30.092  -1.808  1.00 84.15 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? -11.961 23.793  0.401   1.00 98.79 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? -11.986 23.890  1.857   1.00 98.78 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? -11.064 22.860  2.525   1.00 98.82 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? -10.364 23.202  3.479   1.00 98.58 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? -13.429 23.760  2.342   1.00 98.61 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? -10.986 21.627  1.998   1.00 98.82 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? -10.036 20.607  2.471   1.00 98.84 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? -8.589  21.071  2.257   1.00 98.83 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? -7.793  21.032  3.194   1.00 98.65 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? -10.302 19.247  1.798   1.00 98.79 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? -11.682 18.651  2.176   1.00 98.44 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? -9.193  18.220  2.096   1.00 98.62 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? -11.854 18.237  3.648   1.00 97.86 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? -8.241  21.540  1.053   1.00 98.81 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? -6.881  21.974  0.734   1.00 98.72 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? -6.445  23.215  1.538   1.00 98.66 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? -5.302  23.299  1.985   1.00 98.10 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? -6.798  22.217  -0.777  1.00 98.44 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? -7.346  24.160  1.738   1.00 98.60 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? -7.099  25.402  2.482   1.00 98.37 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? -7.088  25.183  4.002   1.00 98.41 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? -6.221  25.709  4.708   1.00 97.17 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? -8.162  26.429  2.036   1.00 96.91 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? -8.001  27.820  2.664   1.00 87.19 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? -8.910  28.879  1.991   1.00 88.92 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? -8.575  30.081  2.091   1.00 82.93 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? -9.910  28.517  1.317   1.00 84.46 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? -8.015  24.393  4.505   1.00 98.56 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? -8.177  24.138  5.935   1.00 98.41 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? -7.177  23.137  6.504   1.00 98.55 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? -6.681  23.318  7.619   1.00 97.56 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? -6.832  22.089  5.745   1.00 98.65 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? -5.916  21.032  6.180   1.00 98.60 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? -4.476  21.337  5.740   1.00 98.42 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? -3.900  20.664  4.885   1.00 97.51 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? -6.425  19.664  5.706   1.00 98.56 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? -8.137  19.376  6.237   1.00 98.31 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? -3.856  22.350  6.338   1.00 98.30 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? -2.526  22.868  5.948   1.00 97.86 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? -1.382  21.855  6.062   1.00 97.98 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? -0.326  22.053  5.468   1.00 95.82 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? -2.181  24.115  6.773   1.00 96.56 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? -3.120  25.291  6.482   1.00 89.33 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? -2.609  26.553  7.179   1.00 79.59 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? -3.479  27.708  6.917   1.00 70.75 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? -3.210  28.974  7.196   1.00 60.56 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? -2.091  29.335  7.765   1.00 54.37 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? -4.078  29.903  6.906   1.00 54.23 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? -1.564  20.784  6.821   1.00 97.97 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? -0.581  19.711  6.986   1.00 97.67 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? -0.871  18.463  6.140   1.00 98.01 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? -0.222  17.425  6.329   1.00 96.52 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? -0.428  19.391  8.478   1.00 96.22 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 0.536   20.340  9.187   1.00 90.93 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 1.515   20.801  8.545   1.00 85.76 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 0.381   20.505  10.405  1.00 83.93 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? -1.816  18.556  5.203   1.00 98.35 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? -2.212  17.471  4.316   1.00 98.50 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? -1.035  17.041  3.428   1.00 98.51 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? -0.471  17.836  2.678   1.00 98.04 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? -3.435  17.917  3.500   1.00 98.30 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? -4.141  16.775  2.751   1.00 97.46 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? -4.830  15.808  3.715   1.00 96.83 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? -5.208  17.366  1.831   1.00 96.22 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? -0.660  15.751  3.515   1.00 98.33 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 0.459   15.145  2.773   1.00 98.02 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? -0.003  14.204  1.668   1.00 98.01 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 0.724   14.006  0.701   1.00 96.90 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 1.398   14.408  3.735   1.00 97.34 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 2.055   15.350  4.754   1.00 93.70 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 3.065   14.593  5.616   1.00 86.76 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 3.630   15.438  6.682   1.00 78.67 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 4.889   15.840  6.826   1.00 69.52 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 5.825   15.542  5.970   1.00 61.56 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 5.233   16.558  7.858   1.00 65.17 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? -1.184  13.605  1.810   1.00 98.51 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? -1.786  12.720  0.809   1.00 98.44 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? -3.234  13.105  0.572   1.00 98.57 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? -3.998  13.198  1.532   1.00 98.23 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? -1.624  11.257  1.243   1.00 97.79 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? -2.069  10.287  0.137   1.00 96.22 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? -1.757  8.845   0.530   1.00 94.28 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? -2.078  7.912   -0.564  1.00 92.61 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? -1.875  6.604   -0.575  1.00 90.68 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? -1.374  5.970   0.447   1.00 86.88 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? -2.176  5.910   -1.631  1.00 87.99 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? -3.588  13.279  -0.690  1.00 98.67 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? -4.946  13.593  -1.114  1.00 98.75 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? -5.350  12.648  -2.246  1.00 98.70 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? -4.587  12.452  -3.189  1.00 98.48 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? -4.994  15.078  -1.516  1.00 98.77 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? -6.365  15.589  -2.001  1.00 98.67 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? -7.451  15.450  -0.932  1.00 98.48 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? -6.249  17.067  -2.372  1.00 98.42 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? -6.533  12.068  -2.146  1.00 98.70 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? -7.208  11.417  -3.271  1.00 98.55 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? -8.575  12.061  -3.434  1.00 98.54 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? -9.293  12.209  -2.442  1.00 98.08 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? -7.350  9.907   -3.081  1.00 98.08 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? -6.093  9.288   -2.869  1.00 96.01 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? -8.898  12.471  -4.659  1.00 98.41 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? -10.129 13.202  -4.985  1.00 98.23 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? -11.049 12.344  -5.850  1.00 97.72 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? -10.586 11.441  -6.546  1.00 96.69 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? -9.840  14.564  -5.644  1.00 98.01 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? -8.908  15.420  -4.776  1.00 97.07 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? -9.217  14.441  -7.039  1.00 97.23 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? -12.332 12.633  -5.793  1.00 96.72 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? -13.377 11.992  -6.596  1.00 96.06 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? -14.624 12.871  -6.640  1.00 96.27 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? -14.674 13.915  -5.978  1.00 95.43 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? -13.722 10.618  -6.006  1.00 94.42 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? -14.145 10.761  -4.664  1.00 91.81 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? -15.635 12.437  -7.391  1.00 94.91 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? -16.848 13.202  -7.647  1.00 94.73 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? -16.678 14.195  -8.800  1.00 95.07 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? -15.605 14.305  -9.394  1.00 93.89 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? -17.737 14.946  -9.117  1.00 94.60 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? -17.704 15.967  -10.161 1.00 94.82 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? -16.778 17.114  -9.747  1.00 95.67 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? -17.077 17.868  -8.818  1.00 95.82 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? -19.131 16.447  -10.464 1.00 94.30 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? -19.213 17.496  -11.595 1.00 93.27 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? -18.750 16.933  -12.940 1.00 91.61 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? -20.652 17.977  -11.753 1.00 91.39 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? -15.648 17.254  -10.455 1.00 95.51 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? -14.643 18.285  -10.216 1.00 95.48 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? -14.300 18.983  -11.530 1.00 94.69 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? -13.970 18.324  -12.514 1.00 94.02 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? -13.387 17.658  -9.595  1.00 95.95 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? -13.598 17.045  -8.198  1.00 95.86 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? -12.331 16.327  -7.757  1.00 95.31 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? -13.929 18.102  -7.145  1.00 94.79 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? -14.333 20.321  -11.527 1.00 95.70 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? -13.863 21.143  -12.642 1.00 95.26 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? -12.401 21.559  -12.458 1.00 95.63 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? -11.823 21.414  -11.375 1.00 95.58 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? -14.779 22.361  -12.815 1.00 94.34 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? -14.480 23.387  -11.890 1.00 90.71 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? -11.814 22.187  -13.485 1.00 95.80 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? -10.464 22.772  -13.413 1.00 95.92 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? -10.286 23.741  -12.225 1.00 96.71 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? -9.184  23.894  -11.683 1.00 96.66 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? -10.158 23.515  -14.724 1.00 94.87 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? -9.995  22.610  -15.950 1.00 93.81 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? -9.836  21.385  -15.778 1.00 91.95 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? -10.005 23.155  -17.075 1.00 91.10 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? -11.362 24.384  -11.752 1.00 96.23 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? -11.319 25.283  -10.590 1.00 96.41 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? -10.957 24.543  -9.304  1.00 97.02 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? -10.239 25.112  -8.483  1.00 96.53 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? -12.658 26.012  -10.398 1.00 95.72 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? -12.938 27.054  -11.488 1.00 87.93 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? -14.289 27.732  -11.221 1.00 83.75 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? -14.599 28.766  -12.303 1.00 73.31 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? -15.979 29.300  -12.175 1.00 63.87 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? -11.390 23.302  -9.125  1.00 97.74 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? -11.003 22.502  -7.963  1.00 97.79 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? -9.477  22.368  -7.890  1.00 98.06 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? -8.862  22.609  -6.847  1.00 97.95 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? -11.668 21.123  -8.044  1.00 97.50 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? -8.842  22.092  -9.029  1.00 98.28 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? -7.397  21.913  -9.133  1.00 98.24 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? -6.631  23.226  -9.036  1.00 98.30 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? -5.551  23.248  -8.443  1.00 97.91 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? -7.090  21.129  -10.402 1.00 97.87 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? -7.751  19.771  -10.368 1.00 97.77 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? -7.196  18.729  -9.605  1.00 97.10 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? -8.987  19.572  -11.002 1.00 97.08 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? -7.853  17.496  -9.496  1.00 96.51 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? -9.653  18.339  -10.896 1.00 96.35 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? -9.083  17.303  -10.142 1.00 96.47 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? -7.212  24.352  -9.473  1.00 98.28 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? -6.686  25.690  -9.174  1.00 98.27 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? -6.593  25.919  -7.667  1.00 98.31 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? -5.583  26.418  -7.166  1.00 97.80 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? -7.562  26.751  -9.852  1.00 97.96 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? -6.973  28.164  -9.718  1.00 94.90 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? -7.819  29.184  -10.487 1.00 92.10 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? -7.182  30.572  -10.416 1.00 83.59 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? -7.880  31.546  -11.296 1.00 75.86 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? -7.623  25.547  -6.928  1.00 98.56 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? -7.627  25.670  -5.472  1.00 98.50 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? -6.635  24.709  -4.812  1.00 98.58 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? -5.873  25.130  -3.941  1.00 98.20 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? -9.044  25.461  -4.928  1.00 98.24 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? -10.095 26.422  -5.445  1.00 97.60 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? -9.856  27.813  -5.493  1.00 95.37 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? -11.345 25.925  -5.878  1.00 95.38 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? -10.842 28.694  -5.970  1.00 93.87 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? -12.339 26.799  -6.351  1.00 93.81 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? -12.084 28.186  -6.397  1.00 94.35 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? -13.053 29.038  -6.856  1.00 91.50 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? -6.570  23.452  -5.257  1.00 98.62 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? -5.606  22.463  -4.766  1.00 98.70 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? -4.170  22.944  -5.021  1.00 98.70 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? -3.371  22.979  -4.085  1.00 98.49 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? -5.894  21.073  -5.380  1.00 98.64 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? -7.228  20.510  -4.828  1.00 98.23 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? -4.751  20.082  -5.086  1.00 98.24 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? -7.777  19.314  -5.615  1.00 96.76 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? -3.844  23.401  -6.222  1.00 98.63 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? -2.534  23.972  -6.549  1.00 98.55 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? -2.169  25.178  -5.674  1.00 98.59 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? -1.041  25.297  -5.192  1.00 98.08 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? -3.136  26.043  -5.385  1.00 98.49 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? -2.931  27.226  -4.542  1.00 98.39 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? -2.715  26.889  -3.062  1.00 98.44 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? -1.904  27.549  -2.412  1.00 97.50 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? -4.102  28.203  -4.752  1.00 97.90 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? -3.877  29.536  -4.024  1.00 90.42 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? -4.999  30.539  -4.335  1.00 86.86 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? -4.734  31.838  -3.571  1.00 77.23 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? -5.771  32.873  -3.829  1.00 67.43 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? -3.420  25.919  -2.526  1.00 98.48 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? -3.507  25.689  -1.077  1.00 98.44 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? -2.804  24.414  -0.585  1.00 98.43 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? -2.271  24.404  0.526   1.00 97.49 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? -4.984  25.730  -0.659  1.00 98.25 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? -5.627  27.078  -0.873  1.00 97.93 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? -5.390  28.208  -0.133  1.00 88.68 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? -6.540  27.432  -1.836  1.00 89.86 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? -6.145  29.207  -0.628  1.00 90.86 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? -6.852  28.778  -1.675  1.00 92.99 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? -2.718  23.350  -1.385  1.00 98.44 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? -2.161  22.054  -0.982  1.00 98.37 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? -0.617  22.003  -1.045  1.00 98.38 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? -0.014  21.100  -1.631  1.00 97.49 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? -2.863  20.943  -1.770  1.00 97.98 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 0.051   22.957  -0.410  1.00 98.20 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 1.509   23.174  -0.493  1.00 98.05 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 2.358   22.062  0.133   1.00 98.04 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 3.529   21.918  -0.211  1.00 96.37 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 1.854   24.537  0.135   1.00 97.23 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 1.193   25.738  -0.561  1.00 95.83 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 1.506   25.776  -2.059  1.00 92.38 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 1.091   27.080  -2.730  1.00 90.67 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 1.511   27.072  -4.141  1.00 85.78 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 1.797   21.250  1.034   1.00 97.68 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 2.487   20.118  1.677   1.00 97.47 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 2.090   18.748  1.110   1.00 97.54 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 2.620   17.731  1.564   1.00 96.28 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 2.310   20.179  3.204   1.00 97.04 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 2.982   21.404  3.848   1.00 95.37 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 2.885   21.303  5.377   1.00 90.20 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 3.483   22.518  6.087   1.00 84.47 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 3.258   22.456  7.553   1.00 74.48 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 1.184   18.691  0.138   1.00 98.26 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 0.756   17.433  -0.480  1.00 98.28 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 1.911   16.823  -1.270  1.00 98.06 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 2.484   17.447  -2.163  1.00 97.73 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? -0.516  17.599  -1.332  1.00 98.19 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? -0.847  16.346  -2.147  1.00 96.93 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? -1.712  17.856  -0.410  1.00 96.91 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 2.265   15.575  -0.914  1.00 97.75 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 3.354   14.799  -1.532  1.00 97.16 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 2.837   13.750  -2.514  1.00 97.21 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 3.570   13.372  -3.415  1.00 96.10 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 4.219   14.133  -0.448  1.00 95.86 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 4.839   15.136  0.543   1.00 91.28 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 5.701   14.455  1.614   1.00 85.82 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 7.139   14.534  1.321   1.00 75.99 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 8.118   14.003  2.052   1.00 66.54 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 7.895   13.273  3.106   1.00 59.78 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 9.365   14.203  1.758   1.00 58.07 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 1.619   13.262  -2.313  1.00 98.07 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 0.963   12.290  -3.182  1.00 98.01 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? -0.477  12.722  -3.445  1.00 98.15 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? -1.231  12.951  -2.495  1.00 97.78 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 1.040   10.896  -2.554  1.00 97.41 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 0.476   9.800   -3.471  1.00 95.19 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 0.746   8.142   -2.784  1.00 93.07 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 0.057   7.145   -4.117  1.00 86.46 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? -0.821  12.817  -4.722  1.00 98.54 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? -2.154  13.180  -5.190  1.00 98.60 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? -2.640  12.112  -6.170  1.00 98.55 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? -1.917  11.771  -7.105  1.00 98.24 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? -2.072  14.583  -5.813  1.00 98.56 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? -3.381  15.129  -6.415  1.00 98.10 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? -4.495  15.260  -5.380  1.00 97.17 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? -3.116  16.524  -6.982  1.00 96.91 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? -3.842  11.596  -5.944  1.00 98.35 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? -4.494  10.618  -6.819  1.00 98.16 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? -5.810  11.197  -7.335  1.00 98.06 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? -6.609  11.714  -6.546  1.00 97.35 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? -4.721  9.281   -6.107  1.00 97.70 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? -3.532  8.775   -5.520  1.00 95.54 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? -6.017  11.137  -8.651  1.00 97.47 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? -7.137  11.764  -9.356  1.00 97.10 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? -7.746  10.754  -10.327 1.00 96.07 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? -7.013  10.063  -11.034 1.00 94.93 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? -6.668  13.031  -10.112 1.00 97.27 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? -5.900  14.003  -9.182  1.00 96.67 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? -7.867  13.745  -10.764 1.00 96.69 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? -5.270  15.179  -9.923  1.00 95.63 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? -9.063  10.702  -10.389 1.00 95.21 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? -9.794  9.932   -11.388 1.00 94.06 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? -11.055 10.692  -11.807 1.00 93.54 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? -11.655 11.365  -10.967 1.00 92.16 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? -10.134 8.559   -10.806 1.00 92.77 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? -11.448 10.584  -13.076 1.00 93.26 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? -12.697 11.139  -13.612 1.00 92.53 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? -12.928 12.603  -13.213 1.00 92.76 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? -13.929 12.948  -12.587 1.00 91.64 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? -13.876 10.241  -13.209 1.00 90.98 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? -13.690 8.782   -13.556 1.00 89.99 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? -13.888 8.338   -14.873 1.00 88.11 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? -13.320 7.862   -12.560 1.00 88.55 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? -13.726 6.985   -15.195 1.00 87.62 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? -13.157 6.504   -12.876 1.00 87.28 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? -13.361 6.067   -14.194 1.00 87.29 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? -11.958 13.476  -13.508 1.00 93.20 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? -11.987 14.853  -13.032 1.00 93.51 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? -11.360 15.841  -14.022 1.00 92.85 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? -10.533 15.471  -14.854 1.00 90.64 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? -11.284 14.896  -11.670 1.00 93.70 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? -11.703 17.117  -13.866 1.00 92.56 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? -11.206 18.228  -14.675 1.00 92.17 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? -11.896 18.350  -16.032 1.00 92.11 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? -12.649 17.473  -16.446 1.00 89.99 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? -11.616 19.461  -16.711 1.00 92.17 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? -12.223 19.814  -17.997 1.00 91.28 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? -11.178 19.948  -19.123 1.00 90.92 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? -11.514 19.805  -20.298 1.00 87.58 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? -13.009 21.130  -17.851 1.00 89.56 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? -14.081 21.138  -16.751 1.00 88.88 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? -15.005 20.294  -16.798 1.00 83.29 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? -14.032 22.060  -15.903 1.00 83.58 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? -9.909  20.255  -18.777 1.00 92.20 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? -8.845  20.579  -19.737 1.00 92.19 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? -7.433  20.432  -19.148 1.00 92.81 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? -7.247  20.191  -17.954 1.00 92.09 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? -9.054  22.022  -20.219 1.00 90.77 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? -8.729  22.957  -19.213 1.00 88.44 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? -6.402  20.690  -19.975 1.00 94.05 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? -4.993  20.792  -19.552 1.00 94.48 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? -4.749  21.809  -18.426 1.00 95.51 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? -3.767  21.708  -17.690 1.00 94.97 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? -4.126  21.178  -20.760 1.00 92.95 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? -3.830  19.983  -21.659 1.00 88.53 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? -3.290  18.993  -21.129 1.00 82.71 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? -4.130  20.067  -22.862 1.00 82.77 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? -5.655  22.774  -18.235 1.00 95.10 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? -5.549  23.777  -17.175 1.00 95.52 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? -5.510  23.130  -15.781 1.00 96.31 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? -4.828  23.626  -14.882 1.00 95.85 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? -6.734  24.752  -17.295 1.00 94.61 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? -6.399  26.161  -16.781 1.00 89.37 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? -5.588  26.943  -17.801 1.00 86.47 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? -7.692  26.932  -16.503 1.00 86.24 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? -6.181  21.996  -15.608 1.00 95.52 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? -6.108  21.213  -14.379 1.00 95.51 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? -4.669  20.778  -14.080 1.00 96.39 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? -4.163  21.004  -12.972 1.00 96.03 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? -7.032  19.991  -14.514 1.00 93.64 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? -6.700  18.934  -13.452 1.00 88.30 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? -7.894  17.605  -13.257 1.00 84.63 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? -8.175  17.115  -14.943 1.00 77.19 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? -4.002  20.157  -15.053 1.00 96.89 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? -2.641  19.662  -14.883 1.00 97.09 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? -1.657  20.819  -14.683 1.00 97.51 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? -0.794  20.742  -13.808 1.00 97.39 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? -2.282  18.754  -16.073 1.00 96.48 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? -0.922  18.047  -15.930 1.00 94.83 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? -0.838  17.165  -14.686 1.00 93.10 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? -0.665  17.170  -17.148 1.00 92.74 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? -1.842  21.930  -15.403 1.00 97.55 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? -1.099  23.172  -15.202 1.00 97.73 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? -1.196  23.660  -13.750 1.00 97.93 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? -0.173  23.903  -13.099 1.00 97.80 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? -1.600  24.238  -16.192 1.00 97.47 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? -1.001  25.594  -15.940 1.00 93.43 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 0.174   26.071  -16.471 1.00 84.99 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? -1.470  26.566  -15.092 1.00 85.54 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 0.401   27.290  -15.965 1.00 85.95 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? -0.576  27.626  -15.113 1.00 86.77 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? -2.403  23.744  -13.197 1.00 97.77 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? -2.610  24.183  -11.817 1.00 97.93 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? -1.912  23.279  -10.790 1.00 98.17 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? -1.361  23.781  -9.804  1.00 97.92 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? -4.114  24.259  -11.522 1.00 97.81 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? -4.817  25.412  -12.195 1.00 97.51 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? -4.292  26.668  -12.423 1.00 91.71 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? -6.110  25.427  -12.659 1.00 92.15 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? -5.237  27.407  -13.020 1.00 93.00 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? -6.362  26.696  -13.173 1.00 93.74 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? -1.899  21.972  -11.017 1.00 98.02 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? -1.257  21.019  -10.110 1.00 98.12 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 0.269   21.089  -10.180 1.00 98.19 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 0.932   21.160  -9.140  1.00 97.69 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? -1.740  19.602  -10.437 1.00 97.88 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? -3.234  19.368  -10.146 1.00 97.41 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? -3.586  17.968  -10.621 1.00 96.73 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? -3.561  19.510  -8.659  1.00 96.43 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 0.838   21.083  -11.387 1.00 98.23 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 2.288   21.066  -11.584 1.00 98.11 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 2.935   22.407  -11.219 1.00 98.05 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 4.013   22.414  -10.618 1.00 97.38 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 2.616   20.633  -13.024 1.00 97.85 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 2.227   19.178  -13.371 1.00 97.36 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 2.600   18.874  -14.817 1.00 96.62 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 2.922   18.147  -12.475 1.00 96.22 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 2.262   23.525  -11.464 1.00 98.12 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 2.715   24.852  -11.025 1.00 97.92 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 2.495   25.088  -9.525  1.00 98.04 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 3.370   25.618  -8.842  1.00 96.68 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 2.025   25.952  -11.843 1.00 96.92 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 0.624   25.898  -11.679 1.00 90.21 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 1.370   24.658  -8.979  1.00 98.08 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 0.954   25.034  -7.628  1.00 98.06 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 1.422   24.124  -6.495  1.00 98.24 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 1.800   24.618  -5.424  1.00 97.22 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 1.413   22.799  -6.696  1.00 98.37 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 1.690   21.822  -5.636  1.00 98.32 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 3.201   21.660  -5.372  1.00 98.20 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 3.841   20.715  -5.829  1.00 97.50 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 1.004   20.489  -5.962  1.00 98.27 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? -0.799  20.644  -5.905  1.00 97.99 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 3.781   22.556  -4.596  1.00 97.41 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 5.236   22.668  -4.380  1.00 96.91 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 5.899   21.398  -3.834  1.00 96.84 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 6.993   21.026  -4.260  1.00 94.54 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 5.498   23.825  -3.410  1.00 95.06 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 5.246   25.197  -4.041  1.00 88.01 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 5.032   26.295  -3.003  1.00 86.92 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 4.319   27.260  -3.358  1.00 80.96 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 5.443   26.115  -1.836  1.00 82.58 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 5.229   20.698  -2.916  1.00 96.29 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 5.769   19.490  -2.275  1.00 95.56 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 5.476   18.184  -3.021  1.00 95.50 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 5.848   17.112  -2.526  1.00 94.23 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 5.268   19.403  -0.833  1.00 95.00 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 5.719   20.513  -0.083  1.00 92.84 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 4.811   18.237  -4.182  1.00 96.85 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 4.330   17.059  -4.898  1.00 96.90 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 5.495   16.148  -5.311  1.00 96.38 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 6.462   16.586  -5.936  1.00 95.71 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 3.470   17.504  -6.093  1.00 97.04 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 2.646   16.377  -6.749  1.00 96.85 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 1.596   15.802  -5.792  1.00 96.16 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 1.916   16.938  -7.967  1.00 95.64 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 5.404   14.860  -4.937  1.00 96.87 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 6.380   13.820  -5.283  1.00 96.03 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 5.780   12.725  -6.149  1.00 96.18 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 6.468   12.228  -7.030  1.00 94.96 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 7.022   13.228  -4.015  1.00 94.67 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 7.808   14.242  -3.157  1.00 91.23 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 8.923   14.941  -3.934  1.00 83.37 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 9.628   16.014  -3.099  1.00 77.32 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 10.475  16.897  -3.945  1.00 66.70 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 4.525   12.360  -5.919  1.00 97.47 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 3.813   11.364  -6.718  1.00 97.41 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 2.482   11.938  -7.174  1.00 97.55 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 1.726   12.425  -6.336  1.00 96.93 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 3.599   10.076  -5.923  1.00 96.53 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 4.915   9.391   -5.532  1.00 93.24 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 4.616   8.014   -4.953  1.00 89.88 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 5.904   7.228   -4.738  1.00 82.41 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 5.614   5.777   -4.648  1.00 75.25 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 2.223   11.860  -8.466  1.00 98.31 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 0.941   12.209  -9.060  1.00 98.27 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 0.437   10.991  -9.827  1.00 98.19 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 1.180   10.398  -10.604 1.00 97.78 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 1.123   13.459  -9.932  1.00 98.22 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? -0.144  13.950  -10.659 1.00 98.00 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? -1.283  14.281  -9.694  1.00 97.59 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 0.189   15.226  -11.438 1.00 97.47 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? -0.790  10.593  -9.554  1.00 97.96 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? -1.456  9.451   -10.166 1.00 97.38 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? -2.773  9.946   -10.746 1.00 97.56 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? -3.617  10.473  -10.011 1.00 96.51 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? -1.692  8.359   -9.111  1.00 94.78 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? -0.398  7.699   -8.616  1.00 87.16 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? -0.604  6.762   -7.416  1.00 88.35 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 0.408   6.218   -6.913  1.00 82.31 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? -1.732  6.627   -6.891  1.00 84.62 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? -2.933  9.808   -12.054 1.00 96.91 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? -4.097  10.300  -12.779 1.00 96.55 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? -4.634  9.171   -13.649 1.00 95.77 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? -3.869  8.490   -14.322 1.00 94.68 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? -3.738  11.543  -13.627 1.00 96.52 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? -3.102  12.665  -12.767 1.00 95.91 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? -5.003  12.043  -14.333 1.00 95.74 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? -2.549  13.848  -13.572 1.00 94.59 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? -5.939  8.990   -13.653 1.00 95.21 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? -6.621  8.095   -14.582 1.00 93.84 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? -7.889  8.749   -15.104 1.00 92.87 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? -8.481  9.560   -14.392 1.00 91.18 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? -6.916  6.744   -13.911 1.00 92.24 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? -7.804  6.865   -12.657 1.00 89.34 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? -8.217  5.498   -12.111 1.00 88.41 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? -9.150  4.858   -13.035 1.00 84.69 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? -9.571  3.606   -13.011 1.00 83.30 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? -9.238  2.780   -12.059 1.00 76.61 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? -10.330 3.177   -13.972 1.00 76.93 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? -8.293  8.392   -16.308 1.00 92.68 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? -9.587  8.755   -16.883 1.00 91.65 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? -9.872  10.265  -16.774 1.00 91.53 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? -10.877 10.688  -16.211 1.00 90.17 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? -10.680 7.865   -16.268 1.00 90.64 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? -10.359 6.374   -16.431 1.00 88.55 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? -10.552 5.844   -17.537 1.00 85.16 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? -9.876  5.766   -15.442 1.00 84.82 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? -8.941  11.103  -17.265 1.00 91.75 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? -9.050  12.561  -17.237 1.00 91.77 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? -8.723  13.171  -18.618 1.00 90.81 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? -7.847  12.667  -19.319 1.00 89.13 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? -8.140  13.129  -16.144 1.00 92.46 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? -8.694  12.674  -14.469 1.00 91.97 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? -9.383  14.288  -19.016 1.00 88.70 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? -9.379  14.758  -20.407 1.00 86.92 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? -8.253  15.752  -20.723 1.00 86.68 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? -8.495  16.800  -21.325 1.00 83.25 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? -10.773 15.363  -20.586 1.00 84.05 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? -10.987 16.039  -19.233 1.00 81.67 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? -10.363 15.043  -18.254 1.00 84.64 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? -7.023  15.475  -20.288 1.00 87.64 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? -5.879  16.369  -20.473 1.00 86.25 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? -4.587  15.582  -20.671 1.00 86.46 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? -4.526  14.387  -20.366 1.00 81.64 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? -5.774  17.319  -19.276 1.00 81.60 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? -5.581  16.624  -17.951 1.00 82.18 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? -6.692  16.292  -17.161 1.00 74.34 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? -4.298  16.285  -17.509 1.00 76.85 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? -6.514  15.636  -15.938 1.00 71.12 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? -4.115  15.624  -16.284 1.00 70.66 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? -5.226  15.298  -15.499 1.00 69.37 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? -3.527  16.264  -21.128 1.00 87.45 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? -2.239  15.624  -21.342 1.00 87.20 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? -1.137  16.575  -21.776 1.00 89.79 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? -0.394  17.087  -20.942 1.00 85.21 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? -1.007  16.789  -23.073 1.00 93.63 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 0.218   17.266  -23.720 1.00 94.68 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 0.710   18.635  -23.250 1.00 95.23 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 1.862   18.776  -22.830 1.00 94.11 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? -0.002  17.297  -25.244 1.00 93.70 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? -0.171  15.916  -25.871 1.00 93.62 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? -0.084  14.900  -25.146 1.00 91.04 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? -0.350  15.851  -27.102 1.00 90.78 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? -0.140  19.654  -23.317 1.00 96.06 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 0.281   21.053  -23.201 1.00 95.77 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 0.902   21.338  -21.839 1.00 96.05 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 2.062   21.738  -21.745 1.00 94.67 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? -0.898  22.003  -23.466 1.00 94.43 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? -1.576  21.620  -24.635 1.00 86.28 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? -0.434  23.441  -23.651 1.00 84.97 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 0.171   21.077  -20.771 1.00 95.74 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 0.657   21.316  -19.412 1.00 95.86 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 1.812   20.378  -19.022 1.00 96.38 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 2.708   20.769  -18.269 1.00 95.56 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? -0.518  21.163  -18.449 1.00 95.00 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 1.829   19.141  -19.537 1.00 96.12 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 2.907   18.186  -19.283 1.00 96.13 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 4.237   18.682  -19.867 1.00 96.48 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 5.263   18.633  -19.186 1.00 95.58 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 2.500   16.818  -19.865 1.00 94.86 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 3.397   15.661  -19.393 1.00 90.63 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 3.140   15.331  -17.926 1.00 88.65 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 3.105   14.406  -20.218 1.00 88.33 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 4.219   19.195  -21.099 1.00 96.99 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 5.401   19.729  -21.782 1.00 96.86 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 5.857   21.078  -21.207 1.00 96.79 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 7.062   21.305  -21.071 1.00 95.65 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 5.100   19.852  -23.284 1.00 96.23 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 4.952   18.505  -24.020 1.00 94.96 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 4.468   18.758  -25.447 1.00 92.71 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? 6.279   17.745  -24.085 1.00 92.18 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 4.920   21.945  -20.845 1.00 96.98 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 5.198   23.246  -20.223 1.00 96.67 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 5.861   23.076  -18.851 1.00 96.64 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 6.851   23.739  -18.531 1.00 95.50 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 3.881   24.033  -20.116 1.00 95.86 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 4.104   25.474  -19.637 1.00 85.50 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 2.801   26.281  -19.490 1.00 80.37 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 2.915   27.500  -19.227 1.00 73.50 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 1.701   25.688  -19.590 1.00 74.41 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 5.390   22.122  -18.064 1.00 96.75 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 5.884   21.844  -16.715 1.00 96.67 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 6.843   20.649  -16.636 1.00 96.59 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 7.036   20.086  -15.551 1.00 95.61 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 4.700   21.737  -15.750 1.00 96.64 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 3.966   23.036  -15.607 1.00 96.50 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 4.458   24.180  -14.996 1.00 88.23 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 2.726   23.323  -16.113 1.00 88.80 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 3.530   25.135  -15.148 1.00 89.98 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 2.470   24.651  -15.807 1.00 91.73 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 7.501   20.273  -17.740 1.00 96.54 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 8.422   19.135  -17.791 1.00 96.04 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 9.500   19.187  -16.688 1.00 96.05 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 9.758   18.193  -16.002 1.00 94.82 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 9.042   19.108  -19.191 1.00 94.90 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 10.076  20.372  -16.418 1.00 95.81 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 11.073  20.567  -15.359 1.00 95.53 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 10.550  20.216  -13.951 1.00 95.84 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 11.308  19.753  -13.093 1.00 94.49 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 11.552  22.017  -15.421 1.00 94.42 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 9.250   20.381  -13.696 1.00 95.97 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 8.624   19.985  -12.427 1.00 96.48 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 8.749   18.482  -12.200 1.00 96.61 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 9.003   18.068  -11.066 1.00 95.66 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 7.156   20.441  -12.411 1.00 96.16 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 6.361   20.020  -11.167 1.00 94.86 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 6.897   20.657  -9.887  1.00 92.50 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 5.966   20.292  -8.733  1.00 90.54 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 6.182   21.161  -7.557  1.00 86.08 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 8.640   17.669  -13.250 1.00 96.36 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 8.698   16.208  -13.166 1.00 95.97 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 10.056  15.714  -12.651 1.00 95.51 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 10.111  14.770  -11.861 1.00 94.00 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 8.368   15.590  -14.533 1.00 95.52 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 6.998   15.975  -15.119 1.00 94.35 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 6.836   15.318  -16.485 1.00 91.45 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 5.843   15.519  -14.229 1.00 90.58 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 11.161  16.403  -12.960 1.00 93.48 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 12.492  16.074  -12.424 1.00 92.14 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 12.606  16.284  -10.904 1.00 91.92 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 13.451  15.676  -10.237 1.00 88.98 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 13.581  16.901  -13.113 1.00 89.56 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 13.700  16.668  -14.625 1.00 84.44 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 15.044  17.182  -15.147 1.00 80.53 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 15.634  16.525  -16.028 1.00 74.06 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 15.583  18.171  -14.595 1.00 75.28 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 11.746  17.120  -10.321 1.00 92.59 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 11.676  17.330  -8.862  1.00 92.12 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 10.786  16.302  -8.159  1.00 92.38 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 10.834  16.172  -6.928  1.00 90.37 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 11.214  18.751  -8.504  1.00 91.32 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 9.818   18.903  -8.652  1.00 88.20 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 11.917  19.845  -9.304  1.00 86.81 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 9.982   15.577  -8.932  1.00 94.45 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 9.061   14.547  -8.462  1.00 94.64 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 9.726   13.170  -8.441  1.00 93.93 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 10.856  12.984  -8.900  1.00 92.39 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 7.783   14.579  -9.319  1.00 94.87 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 7.001   15.886  -9.111  1.00 94.25 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 5.579   16.132  -10.206 1.00 94.60 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 4.548   14.712  -9.806  1.00 91.07 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 9.046   12.189  -7.849  1.00 95.17 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 9.475   10.782  -7.917  1.00 94.51 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 8.862   10.085  -9.123  1.00 95.15 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 9.577   9.364   -9.795  1.00 93.63 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 9.158   10.028  -6.622  1.00 92.84 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 9.988   10.536  -5.433  1.00 87.26 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 9.740   9.661   -4.200  1.00 80.91 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 10.486  10.150  -3.025  1.00 73.41 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 10.504  9.599   -1.820  1.00 67.06 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 9.852   8.504   -1.548  1.00 60.52 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 11.182  10.153  -0.854  1.00 59.42 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 7.583   10.295  -9.351  1.00 95.50 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 6.859   9.659   -10.451 1.00 96.10 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 5.571   10.400  -10.804 1.00 96.84 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 4.917   10.959  -9.915  1.00 96.66 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 6.502   8.205   -10.087 1.00 95.27 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 5.680   8.155   -8.929  1.00 92.73 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 5.184   10.275  -12.066 1.00 97.75 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 3.862   10.569  -12.598 1.00 97.91 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 3.331   9.308   -13.287 1.00 98.00 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 4.042   8.715   -14.096 1.00 97.60 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 3.981   11.761  -13.563 1.00 97.69 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 2.736   12.036  -14.432 1.00 96.89 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 1.526   12.437  -13.592 1.00 94.51 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 3.020   13.183  -15.394 1.00 94.01 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 2.113   8.920   -12.977 1.00 98.13 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 1.344   7.922   -13.719 1.00 98.06 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 0.141   8.601   -14.358 1.00 98.00 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? -0.568  9.341   -13.670 1.00 97.56 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? 0.905   6.799   -12.785 1.00 97.71 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? -0.036  5.803   -13.397 1.00 97.30 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? -1.377  5.943   -13.506 1.00 95.92 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? 0.287   4.523   -14.026 1.00 96.76 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? -1.919  4.837   -14.159 1.00 94.83 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? -0.928  3.944   -14.495 1.00 95.77 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? 1.483   3.811   -14.239 1.00 95.05 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? -0.958  2.697   -15.162 1.00 94.63 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? 1.454   2.565   -14.896 1.00 93.92 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? 0.245   2.020   -15.353 1.00 93.51 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? -0.103  8.339   -15.636 1.00 97.16 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? -1.338  8.720   -16.315 1.00 96.81 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? -1.852  7.543   -17.144 1.00 96.02 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? -1.091  6.958   -17.910 1.00 94.97 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? -1.143  9.967   -17.192 1.00 96.79 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? -0.641  11.188  -16.405 1.00 96.13 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? -0.337  12.698  -17.365 1.00 95.37 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? -2.000  13.100  -17.936 1.00 91.18 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? -3.116  7.200   -16.984 1.00 94.74 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? -3.776  6.168   -17.790 1.00 93.56 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? -5.157  6.627   -18.244 1.00 92.71 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? -5.826  7.365   -17.519 1.00 91.06 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? -3.869  4.840   -17.030 1.00 92.06 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? -4.612  4.960   -15.831 1.00 86.93 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? -5.577  6.202   -19.435 1.00 92.50 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? -6.847  6.604   -20.060 1.00 91.45 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? -7.043  8.132   -20.084 1.00 91.41 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? -8.135  8.652   -19.877 1.00 89.61 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? -8.026  5.856   -19.425 1.00 89.92 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? -7.803  4.460   -19.455 1.00 84.67 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? -5.947  8.866   -20.313 1.00 91.90 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? -5.910  10.320  -20.469 1.00 91.94 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? -5.626  10.692  -21.939 1.00 90.45 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? -5.470  9.823   -22.794 1.00 87.47 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? -4.867  10.898  -19.500 1.00 92.69 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? -5.353  10.634  -17.765 1.00 92.55 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? -5.523  11.988  -22.247 1.00 91.36 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? -5.205  12.472  -23.596 1.00 90.64 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? -3.744  12.922  -23.715 1.00 91.47 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? -3.454  14.052  -24.097 1.00 89.66 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? -6.212  13.548  -24.029 1.00 87.30 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? -7.665  13.116  -24.025 1.00 83.72 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? -8.064  11.887  -24.576 1.00 77.84 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? -8.634  13.964  -23.464 1.00 76.48 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? -9.417  11.495  -24.553 1.00 71.53 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? -9.985  13.585  -23.443 1.00 71.44 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? -10.378 12.345  -23.982 1.00 70.09 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? -2.809  12.036  -23.375 1.00 92.90 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? -1.377  12.248  -23.628 1.00 93.53 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? -1.044  11.628  -24.977 1.00 93.22 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? -1.260  10.431  -25.160 1.00 92.43 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? -0.496  11.658  -22.520 1.00 93.80 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? 0.976   11.984  -22.761 1.00 91.66 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? -0.874  12.213  -21.144 1.00 91.79 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? -0.537  12.425  -25.925 1.00 94.04 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? -0.154  11.926  -27.242 1.00 94.05 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? 1.205   11.237  -27.218 1.00 94.01 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? 2.069   11.503  -26.376 1.00 93.65 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? -0.192  13.037  -28.294 1.00 93.66 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? 0.891   13.924  -28.132 1.00 91.77 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? 1.428   10.356  -28.196 1.00 93.34 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? 2.711   9.696   -28.375 1.00 93.10 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? 3.827   10.702  -28.699 1.00 93.41 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? 4.922   10.616  -28.134 1.00 93.07 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? 2.551   8.639   -29.467 1.00 91.92 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? 3.759   7.754   -29.622 1.00 90.79 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? 4.422   7.679   -30.857 1.00 88.47 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? 4.203   6.977   -28.535 1.00 87.85 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 5.510   6.812   -31.014 1.00 86.94 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 5.298   6.117   -28.689 1.00 86.05 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 5.944   6.033   -29.931 1.00 86.41 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? 3.530   11.724  -29.499 1.00 93.15 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? 4.450   12.824  -29.805 1.00 93.45 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? 4.870   13.618  -28.568 1.00 94.29 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? 6.055   13.894  -28.372 1.00 93.90 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? 3.944   13.912  -27.659 1.00 94.76 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? 4.266   14.573  -26.393 1.00 95.04 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? 5.188   13.718  -25.511 1.00 95.05 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 6.121   14.250  -24.897 1.00 94.55 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? 2.978   14.922  -25.658 1.00 95.02 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? 5.000   12.394  -25.494 1.00 94.58 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 5.890   11.477  -24.783 1.00 94.26 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 7.327   11.531  -25.340 1.00 94.16 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 8.283   11.612  -24.562 1.00 93.30 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 5.327   10.051  -24.857 1.00 93.85 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? 3.697   9.949   -24.062 1.00 92.64 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 7.489   11.551  -26.668 1.00 93.74 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 8.799   11.692  -27.332 1.00 93.12 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 9.474   13.018  -26.972 1.00 93.47 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 10.603  13.020  -26.475 1.00 92.68 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 8.646   11.568  -28.857 1.00 91.82 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 8.315   10.143  -29.321 1.00 87.41 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 8.195   10.109  -30.846 1.00 84.07 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 7.886   8.701   -31.352 1.00 76.87 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 7.743   8.677   -32.823 1.00 71.13 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 8.770   14.133  -27.123 1.00 94.23 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 9.271   15.470  -26.790 1.00 94.31 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 9.680   15.584  -25.318 1.00 94.41 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 10.730  16.149  -24.999 1.00 93.11 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 8.183   16.508  -27.112 1.00 93.68 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 7.992   16.790  -28.612 1.00 87.19 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? 6.740   17.642  -28.811 1.00 83.25 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 9.184   17.546  -29.196 1.00 83.41 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 8.894   15.021  -24.408 1.00 94.22 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 9.198   15.015  -22.980 1.00 93.92 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 10.483  14.234  -22.680 1.00 93.60 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 11.333  14.717  -21.927 1.00 92.04 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 7.995   14.437  -22.225 1.00 93.27 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 8.172   14.463  -20.700 1.00 89.40 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 8.200   15.884  -20.149 1.00 86.61 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 7.011   13.723  -20.054 1.00 86.11 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 10.658  13.061  -23.283 1.00 93.25 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 11.867  12.253  -23.113 1.00 92.09 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 13.121  12.974  -23.608 1.00 91.30 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 14.152  12.960  -22.927 1.00 89.16 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 11.708  10.916  -23.832 1.00 90.63 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 12.796  10.085  -23.474 1.00 81.72 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 13.039  13.660  -24.747 1.00 92.63 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 14.139  14.449  -25.316 1.00 91.69 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 14.496  15.650  -24.429 1.00 91.87 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 15.673  15.866  -24.129 1.00 89.53 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 13.751  14.916  -26.722 1.00 89.47 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 13.691  13.769  -27.746 1.00 81.59 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 13.084  14.218  -29.079 1.00 77.71 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 12.760  15.375  -29.286 1.00 71.95 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 12.899  13.323  -30.019 1.00 68.13 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 13.499  16.400  -23.943 1.00 91.97 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 13.717  17.573  -23.083 1.00 91.46 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 14.275  17.222  -21.702 1.00 91.71 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 15.005  18.025  -21.125 1.00 89.27 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 12.408  18.363  -22.928 1.00 90.17 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 12.118  19.278  -24.130 1.00 82.93 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 10.859  20.113  -23.863 1.00 79.83 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 10.637  21.148  -24.972 1.00 73.09 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 9.446   22.006  -24.711 1.00 65.93 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 13.937  16.068  -21.144 1.00 92.36 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 14.211  15.729  -19.745 1.00 92.05 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 15.124  14.497  -19.605 1.00 91.66 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 14.654  13.378  -19.390 1.00 89.34 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 12.888  15.575  -18.986 1.00 91.57 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 12.115  16.897  -18.907 1.00 89.55 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 12.962  18.173  -17.939 1.00 86.73 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 12.701  19.608  -18.973 1.00 77.18 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 16.462  14.669  -19.665 1.00 89.27 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 17.412  13.553  -19.660 1.00 87.72 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 17.426  12.736  -18.362 1.00 88.07 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 17.850  11.588  -18.378 1.00 85.10 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 18.774  14.184  -19.958 1.00 85.34 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 18.621  15.620  -19.474 1.00 83.09 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 17.160  15.926  -19.803 1.00 86.44 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 16.946  13.273  -17.235 1.00 88.52 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 16.902  12.585  -15.928 1.00 88.56 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 15.619  11.780  -15.683 1.00 90.19 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 15.468  11.202  -14.609 1.00 88.25 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 17.154  13.595  -14.807 1.00 85.82 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 18.586  14.155  -14.867 1.00 80.33 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 18.855  15.124  -13.717 1.00 73.29 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 18.220  16.428  -13.952 1.00 65.16 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 18.549  17.582  -13.395 1.00 57.39 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 19.471  17.666  -12.476 1.00 53.38 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 17.956  18.674  -13.780 1.00 49.85 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 14.710  11.762  -16.651 1.00 91.91 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 13.464  11.007  -16.561 1.00 92.27 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 13.520  9.765   -17.447 1.00 92.47 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 13.965  9.849   -18.588 1.00 91.08 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 12.269  11.894  -16.942 1.00 91.61 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 12.108  13.167  -16.092 1.00 90.48 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 10.874  13.935  -16.558 1.00 88.84 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 11.952  12.854  -14.601 1.00 89.27 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 13.025  8.633   -16.949 1.00 94.61 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 12.536  7.564   -17.809 1.00 94.71 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 11.078  7.860   -18.144 1.00 95.31 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 10.292  8.179   -17.246 1.00 94.69 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 12.707  6.193   -17.142 1.00 93.75 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 14.129  5.665   -17.215 1.00 90.26 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 15.021  6.241   -17.808 1.00 84.46 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 14.382  4.529   -16.601 1.00 83.50 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 10.754  7.784   -19.422 1.00 95.61 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 9.401   7.943   -19.954 1.00 95.55 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 9.021   6.606   -20.565 1.00 95.25 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 9.542   6.247   -21.618 1.00 94.09 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 9.338   9.084   -20.990 1.00 95.14 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 7.929   9.243   -21.559 1.00 93.84 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 9.753   10.426  -20.369 1.00 94.11 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 8.178   5.854   -19.879 1.00 95.79 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 7.681   4.556   -20.324 1.00 95.90 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 6.262   4.716   -20.858 1.00 95.96 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 5.367   5.121   -20.115 1.00 95.25 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 7.711   3.528   -19.181 1.00 95.95 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 9.135   3.175   -18.730 1.00 94.93 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 9.178   2.170   -17.570 1.00 95.67 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 10.273  2.002   -16.980 1.00 93.44 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 8.137   1.578   -17.208 1.00 94.65 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 6.069   4.382   -22.129 1.00 95.00 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 4.736   4.179   -22.701 1.00 94.51 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 4.386   2.708   -22.529 1.00 94.31 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 5.176   1.844   -22.894 1.00 93.24 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 4.681   4.616   -24.172 1.00 93.59 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? 3.324   4.309   -24.808 1.00 91.26 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 4.915   6.125   -24.283 1.00 91.86 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 3.233   2.434   -21.945 1.00 94.19 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 2.744   1.086   -21.641 1.00 93.95 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? 1.449   0.895   -22.422 1.00 92.60 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? 0.411   1.449   -22.048 1.00 90.41 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 2.536   0.898   -20.126 1.00 94.32 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 3.804   1.231   -19.306 1.00 93.69 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 2.066   -0.539  -19.845 1.00 93.61 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 3.558   1.318   -17.796 1.00 91.89 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? 1.544   0.163   -23.516 1.00 91.16 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? 0.452   0.008   -24.471 1.00 89.24 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? 0.719   -1.203  -25.370 1.00 87.97 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? 1.863   -1.515  -25.671 1.00 81.83 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? 0.378   1.304   -25.287 1.00 85.50 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? -0.972  1.549   -25.949 1.00 84.03 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? -1.516  0.624   -26.568 1.00 79.16 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? -1.432  2.712   -25.910 1.00 78.80 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? -0.323  -1.881  -25.829 1.00 85.69 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? -0.174  -3.032  -26.732 1.00 83.53 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? 0.019   -2.615  -28.200 1.00 83.78 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? 0.376   -3.425  -29.041 1.00 78.88 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? -1.397  -3.934  -26.597 1.00 79.82 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? -1.512  -4.550  -25.199 1.00 72.48 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? -2.813  -5.329  -24.993 1.00 65.39 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? -2.938  -5.924  -23.900 1.00 58.49 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? -3.693  -5.262  -25.885 1.00 59.19 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? -0.228  -1.341  -28.544 1.00 82.89 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? -0.105  -0.856  -29.917 1.00 81.39 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? 1.345   -0.572  -30.313 1.00 81.90 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? 1.928   0.360   -29.757 1.00 77.05 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? -0.957  0.397   -30.131 1.00 77.28 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? -2.244  0.101   -30.826 1.00 71.03 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? -2.375  -0.534  -32.036 1.00 61.90 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? -3.509  0.418   -30.405 1.00 61.73 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? -3.685  -0.611  -32.324 1.00 57.29 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? -4.402  -0.032  -31.364 1.00 59.18 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? 1.910   -1.248  -31.336 1.00 81.33 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 3.290   -1.034  -31.767 1.00 79.45 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 3.588   0.445   -32.058 1.00 80.10 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? 2.813   1.107   -32.751 1.00 76.12 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 3.485   -1.898  -33.012 1.00 75.19 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 2.437   -2.991  -32.856 1.00 72.24 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? 1.295   -2.295  -32.133 1.00 75.34 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 4.703   0.994   -31.562 1.00 79.35 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 5.040   2.409   -31.734 1.00 77.22 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 5.319   2.788   -33.189 1.00 79.16 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 5.086   3.925   -33.575 1.00 75.90 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 6.267   2.632   -30.851 1.00 72.28 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 6.898   1.250   -30.737 1.00 68.10 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 5.712   0.306   -30.814 1.00 71.10 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 5.792   1.841   -33.998 1.00 78.57 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 6.139   2.038   -35.412 1.00 77.77 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 4.928   2.427   -36.268 1.00 79.71 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? 5.041   3.244   -37.178 1.00 75.19 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 6.741   0.732   -35.943 1.00 72.60 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 8.069   0.380   -35.262 1.00 64.02 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 8.497   -1.075  -35.458 1.00 56.93 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 9.556   -1.419  -34.887 1.00 51.70 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 7.759   -1.832  -36.131 1.00 52.21 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? 3.763   1.886   -35.941 1.00 81.35 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? 2.507   2.174   -36.636 1.00 81.79 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? 1.701   3.301   -35.989 1.00 83.52 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? 0.585   3.600   -36.422 1.00 77.92 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? 1.676   0.895   -36.746 1.00 76.42 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? 1.323   0.408   -35.464 1.00 68.81 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? 2.232   3.927   -34.926 1.00 85.29 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? 1.466   4.852   -34.103 1.00 86.12 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? 1.632   6.301   -34.553 1.00 87.97 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? 2.736   6.839   -34.474 1.00 86.66 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? 1.851   4.644   -32.642 1.00 82.91 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? 0.773   5.211   -31.730 1.00 77.77 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? 1.092   4.871   -30.285 1.00 75.94 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? -0.119  5.011   -29.475 1.00 73.06 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? -0.358  4.392   -28.350 1.00 69.73 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? 0.564   3.751   -27.709 1.00 64.44 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? -1.547  4.382   -27.863 1.00 64.53 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? 0.550   7.003   -34.944 1.00 88.62 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? 0.604   8.435   -35.223 1.00 89.93 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? 1.062   9.229   -33.992 1.00 90.83 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? 0.670   8.920   -32.866 1.00 89.34 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? -0.811  8.835   -35.647 1.00 87.81 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? -1.455  7.520   -36.074 1.00 84.63 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? -0.792  6.492   -35.175 1.00 87.00 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? 1.818   10.319  -34.205 1.00 91.56 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? 2.262   11.222  -33.127 1.00 91.79 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? 1.097   11.782  -32.293 1.00 92.66 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? 1.223   11.969  -31.084 1.00 90.59 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? 3.048   12.398  -33.735 1.00 89.69 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? 4.396   12.008  -34.356 1.00 84.52 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? 5.365   11.406  -33.330 1.00 80.18 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 6.094   10.460  -33.684 1.00 72.26 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? 5.388   11.866  -32.171 1.00 73.50 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? -0.048  12.012  -32.931 1.00 91.58 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? -1.269  12.498  -32.277 1.00 91.52 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? -2.059  11.412  -31.537 1.00 91.72 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? -3.037  11.733  -30.862 1.00 89.65 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? -2.164  13.171  -33.318 1.00 90.39 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? -2.499  12.255  -34.347 1.00 83.80 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? -1.678  10.140  -31.674 1.00 90.34 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? -2.396  9.034   -31.037 1.00 90.08 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? -2.248  9.102   -29.519 1.00 91.34 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? -1.113  9.117   -29.028 1.00 90.37 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? -1.892  7.690   -31.554 1.00 87.13 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? -2.625  6.630   -30.973 1.00 76.07 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? -3.353  9.110   -28.743 1.00 90.44 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? -3.283  9.078   -27.289 1.00 90.10 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? -2.734  7.731   -26.813 1.00 90.53 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? -3.179  6.679   -27.274 1.00 89.28 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? -4.710  9.334   -26.809 1.00 88.06 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? -5.567  8.786   -27.950 1.00 84.33 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? -4.728  9.085   -29.194 1.00 88.07 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? -1.794  7.756   -25.872 1.00 91.44 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? -1.278  6.548   -25.213 1.00 91.46 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? -2.260  6.065   -24.145 1.00 91.41 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? -2.877  6.879   -23.455 1.00 90.56 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? 0.137   6.749   -24.638 1.00 90.91 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? 1.120   7.146   -25.745 1.00 86.24 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? 0.211   7.789   -23.518 1.00 87.20 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? -2.398  4.757   -23.984 1.00 91.62 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? -3.274  4.201   -22.942 1.00 91.12 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? -2.711  4.455   -21.547 1.00 92.43 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? -3.433  4.871   -20.639 1.00 91.82 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? -3.471  2.694   -23.137 1.00 88.95 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? -4.452  2.368   -24.266 1.00 77.56 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? -4.772  0.872   -24.359 1.00 68.67 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -5.696  0.533   -25.128 1.00 60.67 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? -4.118  0.064   -23.659 1.00 59.79 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? -1.403  4.230   -21.371 1.00 93.54 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? -0.721  4.384   -20.089 1.00 93.97 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? 0.646   5.011   -20.294 1.00 94.30 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? 1.398   4.623   -21.182 1.00 93.29 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? -0.591  3.029   -19.364 1.00 93.01 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? -1.898  2.232   -19.272 1.00 89.39 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -1.697  0.875   -18.592 1.00 88.51 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -2.932  0.073   -18.565 1.00 83.58 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -3.398  -0.709  -19.546 1.00 80.03 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? -2.778  -0.868  -20.685 1.00 71.99 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -4.511  -1.359  -19.388 1.00 73.34 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? 1.000   5.946   -19.430 1.00 96.00 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? 2.344   6.511   -19.348 1.00 96.19 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? 2.822   6.504   -17.900 1.00 96.81 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? 2.122   6.934   -16.982 1.00 96.60 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? 2.419   7.895   -20.028 1.00 94.92 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? 3.886   8.373   -20.095 1.00 80.36 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? 1.519   8.937   -19.342 1.00 79.21 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? 4.071   9.690   -20.848 1.00 76.67 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 4.051   6.016   -17.698 1.00 97.44 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 4.719   6.049   -16.410 1.00 97.60 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 6.043   6.794   -16.524 1.00 97.36 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 6.975   6.367   -17.202 1.00 96.94 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 4.880   4.629   -15.867 1.00 97.67 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 5.475   4.563   -14.474 1.00 97.83 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 6.532   3.678   -14.191 1.00 97.31 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 4.964   5.378   -13.443 1.00 97.38 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 7.069   3.601   -12.895 1.00 97.03 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 5.503   5.321   -12.146 1.00 96.99 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 6.555   4.425   -11.876 1.00 97.18 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 7.080   4.364   -10.608 1.00 96.35 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 6.134   7.922   -15.842 1.00 97.39 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 7.299   8.801   -15.858 1.00 97.29 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 7.922   8.788   -14.471 1.00 97.39 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 7.247   9.047   -13.474 1.00 96.97 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 6.925   10.224  -16.311 1.00 96.84 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 6.216   10.207  -17.684 1.00 95.58 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 8.184   11.107  -16.351 1.00 95.60 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 5.616   11.553  -18.082 1.00 93.13 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 9.228   8.535   -14.390 1.00 95.81 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 9.935   8.573   -13.118 1.00 95.57 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 11.358  9.100   -13.260 1.00 94.85 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 12.047  8.889   -14.254 1.00 93.60 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 9.900   7.200   -12.440 1.00 95.43 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 10.458  6.068   -13.274 1.00 95.73 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 9.608   5.330   -14.128 1.00 94.85 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 11.820  5.731   -13.200 1.00 94.83 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 10.116  4.273   -14.896 1.00 94.55 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 12.340  4.675   -13.968 1.00 94.37 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 11.484  3.947   -14.815 1.00 94.76 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 11.991  2.918   -15.560 1.00 93.69 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 11.821  9.785   -12.222 1.00 93.19 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 13.212  10.214  -12.133 1.00 92.10 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 14.101  9.016   -11.842 1.00 92.15 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 13.860  8.293   -10.873 1.00 90.00 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 13.355  11.303  -11.069 1.00 89.20 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 14.762  11.916  -11.086 1.00 80.85 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 14.899  13.003  -10.015 1.00 78.56 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 14.846  12.433  -8.662  1.00 71.36 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 14.692  13.110  -7.534  1.00 67.74 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 14.549  14.405  -7.535  1.00 61.97 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 14.680  12.490  -6.395  1.00 59.16 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 15.180  8.864   -12.615 1.00 90.54 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 16.168  7.798   -12.453 1.00 90.09 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 17.594  8.331   -12.476 1.00 88.99 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 17.881  9.374   -13.067 1.00 86.88 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 15.949  6.689   -13.489 1.00 88.60 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 16.800  5.607   -13.196 1.00 81.92 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 16.223  7.136   -14.921 1.00 82.57 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 18.494  7.608   -11.795 1.00 86.65 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 19.950  7.755   -11.919 1.00 84.94 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? 20.592  6.489   -12.497 1.00 85.07 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? 21.806  6.441   -12.652 1.00 81.75 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? 20.612  8.156   -10.582 1.00 82.55 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 20.068  9.497   -10.064 1.00 75.48 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? 20.414  7.092   -9.490  1.00 75.90 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? 19.791  5.474   -12.800 1.00 87.70 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? 20.236  4.222   -13.409 1.00 87.30 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? 20.201  4.250   -14.947 1.00 87.14 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? 20.777  3.375   -15.580 1.00 82.67 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? 19.379  3.083   -12.844 1.00 86.07 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? 19.555  5.253   -15.537 1.00 87.16 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 19.250  5.261   -16.968 1.00 87.31 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 18.002  4.430   -17.294 1.00 89.59 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 17.201  4.150   -16.394 1.00 88.06 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 17.811  4.066   -18.579 1.00 90.99 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 16.699  3.217   -18.985 1.00 91.06 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? 16.824  1.825   -18.354 1.00 92.41 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? 17.930  1.325   -18.135 1.00 91.10 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 16.756  3.167   -20.514 1.00 88.52 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 18.233  3.402   -20.823 1.00 84.21 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 18.673  4.352   -19.710 1.00 88.09 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? 15.693  1.202   -18.047 1.00 91.79 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? 15.639  -0.200  -17.612 1.00 91.92 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? 15.852  -1.133  -18.801 1.00 91.32 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? 15.528  -0.770  -19.931 1.00 88.91 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? 14.339  -0.489  -16.846 1.00 90.61 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? 13.079  -0.244  -17.695 1.00 88.47 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? 11.794  -0.482  -16.912 1.00 89.57 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? 11.456  -1.909  -16.853 1.00 91.12 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? 10.239  -2.425  -16.766 1.00 93.97 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? 9.172   -1.694  -16.647 1.00 88.61 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? 10.078  -3.710  -16.808 1.00 88.87 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? 16.421  -2.312  -18.538 1.00 92.56 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? 16.811  -3.292  -19.564 1.00 91.63 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? 15.879  -4.509  -19.622 1.00 92.81 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? 16.070  -5.376  -20.456 1.00 89.36 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? 18.260  -3.741  -19.314 1.00 88.81 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? 19.290  -2.605  -19.356 1.00 83.05 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? 19.415  -1.681  -20.917 1.00 72.08 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? 20.000  -2.968  -22.038 1.00 63.54 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? 14.893  -4.584  -18.742 1.00 93.49 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? 13.966  -5.707  -18.568 1.00 93.46 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? 12.542  -5.363  -19.041 1.00 93.53 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? 11.549  -5.847  -18.497 1.00 90.78 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? 14.005  -6.168  -17.094 1.00 92.80 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? 13.468  -5.114  -16.110 1.00 94.23 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? 13.395  -3.914  -16.460 1.00 92.01 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? 13.121  -5.474  -14.967 1.00 91.69 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? 12.433  -4.461  -20.020 1.00 93.73 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? 11.135  -4.050  -20.562 1.00 93.14 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? 10.512  -5.163  -21.410 1.00 93.38 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? 11.165  -5.630  -22.341 1.00 91.05 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? 11.244  -2.783  -21.422 1.00 90.83 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? 12.330  -2.876  -22.316 1.00 81.43 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? 11.468  -1.550  -20.556 1.00 80.52 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? 9.250   -5.544  -21.142 1.00 93.46 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? 8.498   -6.442  -22.012 1.00 92.95 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? 8.079   -5.738  -23.310 1.00 91.98 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? 8.209   -4.518  -23.442 1.00 89.37 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? 7.294   -6.867  -21.172 1.00 92.60 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? 7.013   -5.625  -20.335 1.00 92.26 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? 8.408   -5.081  -20.047 1.00 93.66 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? 7.514   -6.499  -24.244 1.00 91.73 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? 7.126   -6.010  -25.575 1.00 90.08 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? 6.126   -4.840  -25.549 1.00 89.93 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? 6.204   -3.942  -26.379 1.00 86.62 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? 6.530   -7.164  -26.392 1.00 88.16 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? 7.565   -8.260  -26.690 1.00 78.67 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? 7.019   -9.380  -27.589 1.00 69.54 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? 7.854   -10.209 -28.022 1.00 63.36 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? 5.794   -9.412  -27.824 1.00 64.37 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? 5.241   -4.798  -24.568 1.00 91.79 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? 4.240   -3.737  -24.434 1.00 92.13 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? 4.742   -2.490  -23.680 1.00 92.41 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? 3.966   -1.571  -23.413 1.00 91.16 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? 2.977   -4.330  -23.802 1.00 91.95 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? 3.198   -4.928  -22.431 1.00 93.07 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? 3.343   -6.321  -22.276 1.00 92.07 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? 3.245   -4.101  -21.296 1.00 92.29 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? 3.533   -6.873  -21.002 1.00 91.29 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? 3.442   -4.647  -20.020 1.00 91.47 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? 3.582   -6.035  -19.872 1.00 91.90 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? 6.018   -2.432  -23.293 1.00 92.85 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? 6.608   -1.279  -22.598 1.00 92.51 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? 7.737   -0.695  -23.428 1.00 90.76 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? 8.805   -1.291  -23.569 1.00 87.83 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? 7.098   -1.622  -21.182 1.00 92.67 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? 7.733   -0.405  -20.491 1.00 90.14 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? 5.945   -2.095  -20.298 1.00 91.14 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? 7.551   0.527   -23.903 1.00 90.37 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? 8.574   1.264   -24.629 1.00 89.14 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? 9.169   2.350   -23.748 1.00 90.55 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? 8.489   3.300   -23.349 1.00 88.59 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? 8.017   1.841   -25.926 1.00 84.96 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? 7.320   0.819   -26.755 1.00 79.74 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? 7.880   -0.241  -27.365 1.00 69.72 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? 5.890   0.704   -26.960 1.00 74.75 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? 6.886   -1.007  -27.957 1.00 64.38 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? 5.653   -0.464  -27.732 1.00 69.39 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? 4.782   1.474   -26.559 1.00 63.55 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? 4.358   -0.855  -28.098 1.00 61.89 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? 3.492   1.087   -26.929 1.00 59.47 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? 3.286   -0.065  -27.689 1.00 59.74 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? 10.471  2.252   -23.489 1.00 87.57 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? 11.231  3.376   -22.954 1.00 85.83 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? 11.623  4.275   -24.115 1.00 85.48 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? 12.384  3.880   -24.996 1.00 81.63 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? 12.457  2.930   -22.158 1.00 82.26 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? 12.048  2.119   -21.077 1.00 73.90 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? 13.187  4.121   -21.545 1.00 73.08 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? 11.098  5.505   -24.114 1.00 84.48 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 11.359  6.449   -25.197 1.00 80.85 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 12.791  6.962   -25.083 1.00 78.88 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 13.177  7.576   -24.081 1.00 72.96 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 10.315  7.577   -25.217 1.00 77.20 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 8.901   6.967   -25.338 1.00 74.67 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 10.608  8.529   -26.394 1.00 74.69 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 7.790   7.991   -25.469 1.00 68.73 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? 13.593  6.735   -26.140 1.00 80.14 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 14.961  7.219   -26.205 1.00 76.52 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 15.014  8.738   -26.268 1.00 76.68 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 14.149  9.418   -26.806 1.00 70.59 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? 15.714  6.588   -27.373 1.00 69.60 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? 16.137  5.196   -27.039 1.00 63.58 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? 17.243  4.843   -26.277 1.00 56.31 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? 15.469  4.064   -27.383 1.00 55.15 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? 17.237  3.515   -26.186 1.00 51.61 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? 16.177  3.012   -26.837 1.00 53.91 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 16.094  9.289   -25.700 1.00 73.98 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 16.333  10.735  -25.684 1.00 70.51 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 16.893  11.244  -26.995 1.00 70.34 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 16.623  12.386  -27.358 1.00 65.28 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 17.280  11.081  -24.538 1.00 65.25 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 16.638  10.648  -23.237 1.00 64.88 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 17.437  11.085  -22.024 1.00 60.88 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 16.694  10.557  -20.802 1.00 60.09 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 15.329  11.127  -20.712 1.00 53.84 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 17.675  10.405  -27.681 1.00 70.30 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 18.122  10.725  -29.024 1.00 69.46 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 16.985  10.402  -30.010 1.00 67.44 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 16.611  9.234   -30.099 1.00 63.19 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 19.433  9.978   -29.342 1.00 65.59 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 20.011  10.443  -30.673 1.00 60.43 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 19.399  11.215  -31.376 1.00 55.38 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 21.194  10.008  -31.036 1.00 56.01 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 16.445  11.400  -30.724 1.00 60.40 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 15.397  11.160  -31.714 1.00 58.88 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 15.803  10.160  -32.800 1.00 60.20 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 14.944  9.452   -33.309 1.00 57.88 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 15.065  12.536  -32.306 1.00 55.53 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 16.253  13.422  -31.947 1.00 55.17 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 16.804  12.806  -30.671 1.00 60.45 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 17.103  10.041  -33.128 1.00 59.01 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? 17.607  9.072   -34.111 1.00 58.37 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? 17.433  7.611   -33.667 1.00 57.94 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? 17.281  6.730   -34.503 1.00 54.48 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? 19.094  9.316   -34.368 1.00 56.47 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 19.378  10.682  -35.001 1.00 51.96 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 20.873  10.939  -35.212 1.00 45.38 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 21.183  11.884  -35.961 1.00 39.50 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? 21.696  10.230  -34.582 1.00 46.58 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? 17.454  7.347   -32.364 1.00 56.21 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? 17.295  5.992   -31.832 1.00 55.96 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? 15.820  5.578   -31.721 1.00 55.38 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? 15.540  4.428   -31.396 1.00 51.90 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? 18.015  5.881   -30.481 1.00 53.91 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? 19.532  5.964   -30.581 1.00 49.59 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? 20.149  5.930   -31.622 1.00 46.14 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? 20.196  6.052   -29.449 1.00 45.67 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? 14.895  6.501   -31.943 1.00 51.45 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? 13.465  6.236   -31.884 1.00 49.87 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? 13.008  5.686   -30.529 1.00 50.76 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? 13.470  6.090   -29.456 1.00 48.58 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? 12.051  4.775   -30.605 1.00 50.55 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? 11.549  4.012   -29.458 1.00 50.58 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? 12.073  2.600   -29.630 1.00 52.23 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? 11.728  1.950   -30.611 1.00 51.04 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? 10.018  4.037   -29.414 1.00 48.90 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? 9.478   3.267   -28.211 1.00 43.19 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? 9.499   5.478   -29.328 1.00 45.34 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? 12.921  2.133   -28.727 1.00 46.14 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? 13.371  0.746   -28.774 1.00 46.17 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? 12.727  -0.053  -27.656 1.00 47.08 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? 12.613  0.397   -26.513 1.00 45.53 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? 14.900  0.602   -28.799 1.00 44.52 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? 15.477  0.625   -27.509 1.00 40.51 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? 12.358  -1.295  -27.995 1.00 41.68 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? 12.384  -2.357  -27.014 1.00 42.15 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? 13.837  -2.524  -26.591 1.00 42.38 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? 14.673  -2.978  -27.363 1.00 41.41 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? 11.831  -3.650  -27.616 1.00 41.06 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? 10.362  -3.555  -27.876 1.00 37.95 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? 9.373   -3.589  -26.924 1.00 35.45 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? 9.765   -3.387  -29.098 1.00 34.15 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? 8.201   -3.450  -27.561 1.00 34.04 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? 8.395   -3.314  -28.882 1.00 34.43 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? 14.156  -2.139  -25.360 1.00 42.63 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? 15.410  -2.552  -24.731 1.00 41.29 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? 15.271  -4.016  -24.284 1.00 40.28 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? 15.548  -4.361  -23.142 1.00 38.23 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? 15.772  -1.585  -23.590 1.00 39.72 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? 16.236  -0.201  -24.078 1.00 36.27 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? 16.163  0.798   -22.932 1.00 33.17 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? 17.682  -0.237  -24.579 1.00 34.33 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? 14.777  -4.863  -25.201 1.00 35.10 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? 14.747  -6.292  -24.990 1.00 32.90 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? 16.191  -6.751  -24.776 1.00 32.39 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? 17.073  -6.489  -25.600 1.00 31.42 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? 14.072  -6.982  -26.178 1.00 32.03 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? 16.425  -7.401  -23.635 1.00 31.63 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? 17.634  -8.198  -23.447 1.00 28.41 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? 17.579  -9.260  -24.548 1.00 27.80 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? 16.693  -10.109 -24.533 1.00 26.29 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? 17.675  -8.817  -22.029 1.00 27.54 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? 17.626  -7.716  -20.940 1.00 25.75 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? 18.941  -9.677  -21.860 1.00 26.94 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? 17.483  -8.258  -19.508 1.00 24.67 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? 18.485  -9.176  -25.533 1.00 24.81 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? 18.817  -10.305 -26.399 1.00 23.20 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? 19.632  -11.315 -25.615 1.00 22.25 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? 20.483  -10.876 -24.815 1.00 19.54 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? 19.594  -9.877  -27.649 1.00 22.14 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? 18.668  -9.398  -28.769 1.00 19.93 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? 19.474  -9.264  -30.070 1.00 18.90 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? 18.531  -8.918  -31.218 1.00 15.52 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? 19.233  -8.907  -32.525 1.00 14.54 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? 19.396  -12.525 -25.895 1.00 16.18 585 A 1 
ATOM   4606 N N   . LYS   B 2 1   ? -32.387 7.895   -18.875 1.00 22.03 1   B 1 
ATOM   4607 C CA  . LYS   B 2 1   ? -31.549 6.893   -18.185 1.00 23.38 1   B 1 
ATOM   4608 C C   . LYS   B 2 1   ? -30.134 7.078   -18.719 1.00 25.04 1   B 1 
ATOM   4609 O O   . LYS   B 2 1   ? -29.912 6.733   -19.865 1.00 24.08 1   B 1 
ATOM   4610 C CB  . LYS   B 2 1   ? -32.059 5.461   -18.441 1.00 21.84 1   B 1 
ATOM   4611 C CG  . LYS   B 2 1   ? -33.320 5.092   -17.639 1.00 19.71 1   B 1 
ATOM   4612 C CD  . LYS   B 2 1   ? -33.757 3.641   -17.910 1.00 18.64 1   B 1 
ATOM   4613 C CE  . LYS   B 2 1   ? -34.932 3.234   -17.021 1.00 15.94 1   B 1 
ATOM   4614 N NZ  . LYS   B 2 1   ? -35.333 1.814   -17.223 1.00 14.29 1   B 1 
ATOM   4615 N N   . ARG   B 2 2   ? -29.233 7.731   -17.979 1.00 31.34 2   B 1 
ATOM   4616 C CA  . ARG   B 2 2   ? -27.819 7.768   -18.374 1.00 30.16 2   B 1 
ATOM   4617 C C   . ARG   B 2 2   ? -27.353 6.323   -18.275 1.00 31.11 2   B 1 
ATOM   4618 O O   . ARG   B 2 2   ? -27.420 5.761   -17.190 1.00 29.05 2   B 1 
ATOM   4619 C CB  . ARG   B 2 2   ? -26.988 8.686   -17.465 1.00 26.85 2   B 1 
ATOM   4620 C CG  . ARG   B 2 2   ? -27.205 10.173  -17.769 1.00 23.49 2   B 1 
ATOM   4621 C CD  . ARG   B 2 2   ? -26.322 11.038  -16.867 1.00 21.41 2   B 1 
ATOM   4622 N NE  . ARG   B 2 2   ? -26.522 12.483  -17.108 1.00 19.20 2   B 1 
ATOM   4623 C CZ  . ARG   B 2 2   ? -25.968 13.473  -16.426 1.00 16.87 2   B 1 
ATOM   4624 N NH1 . ARG   B 2 2   ? -25.146 13.247  -15.438 1.00 15.50 2   B 1 
ATOM   4625 N NH2 . ARG   B 2 2   ? -26.240 14.707  -16.726 1.00 14.93 2   B 1 
ATOM   4626 N N   . THR   B 2 3   ? -27.020 5.713   -19.408 1.00 33.78 3   B 1 
ATOM   4627 C CA  . THR   B 2 3   ? -26.453 4.372   -19.425 1.00 34.36 3   B 1 
ATOM   4628 C C   . THR   B 2 3   ? -25.179 4.450   -18.602 1.00 36.49 3   B 1 
ATOM   4629 O O   . THR   B 2 3   ? -24.271 5.193   -18.982 1.00 34.48 3   B 1 
ATOM   4630 C CB  . THR   B 2 3   ? -26.139 3.928   -20.862 1.00 30.60 3   B 1 
ATOM   4631 O OG1 . THR   B 2 3   ? -25.712 5.035   -21.639 1.00 27.50 3   B 1 
ATOM   4632 C CG2 . THR   B 2 3   ? -27.388 3.360   -21.546 1.00 25.94 3   B 1 
ATOM   4633 N N   . ALA   B 2 4   ? -25.178 3.793   -17.441 1.00 43.01 4   B 1 
ATOM   4634 C CA  . ALA   B 2 4   ? -23.982 3.699   -16.624 1.00 42.16 4   B 1 
ATOM   4635 C C   . ALA   B 2 4   ? -22.865 3.197   -17.549 1.00 44.20 4   B 1 
ATOM   4636 O O   . ALA   B 2 4   ? -23.091 2.220   -18.273 1.00 41.86 4   B 1 
ATOM   4637 C CB  . ALA   B 2 4   ? -24.245 2.751   -15.449 1.00 37.87 4   B 1 
ATOM   4638 N N   . PRO   B 2 5   ? -21.725 3.904   -17.658 1.00 46.42 5   B 1 
ATOM   4639 C CA  . PRO   B 2 5   ? -20.613 3.388   -18.434 1.00 46.76 5   B 1 
ATOM   4640 C C   . PRO   B 2 5   ? -20.306 1.991   -17.904 1.00 50.01 5   B 1 
ATOM   4641 O O   . PRO   B 2 5   ? -20.351 1.773   -16.691 1.00 48.77 5   B 1 
ATOM   4642 C CB  . PRO   B 2 5   ? -19.468 4.387   -18.240 1.00 42.86 5   B 1 
ATOM   4643 C CG  . PRO   B 2 5   ? -19.820 5.111   -16.945 1.00 41.62 5   B 1 
ATOM   4644 C CD  . PRO   B 2 5   ? -21.339 5.067   -16.888 1.00 43.35 5   B 1 
ATOM   4645 N N   . GLY   B 2 6   ? -20.065 1.043   -18.807 1.00 49.67 6   B 1 
ATOM   4646 C CA  . GLY   B 2 6   ? -19.757 -0.330  -18.418 1.00 49.85 6   B 1 
ATOM   4647 C C   . GLY   B 2 6   ? -18.634 -0.355  -17.375 1.00 54.65 6   B 1 
ATOM   4648 O O   . GLY   B 2 6   ? -17.867 0.611   -17.296 1.00 51.69 6   B 1 
ATOM   4649 N N   . PRO   B 2 7   ? -18.527 -1.422  -16.575 1.00 54.57 7   B 1 
ATOM   4650 C CA  . PRO   B 2 7   ? -17.626 -1.471  -15.424 1.00 57.48 7   B 1 
ATOM   4651 C C   . PRO   B 2 7   ? -16.215 -1.042  -15.836 1.00 63.01 7   B 1 
ATOM   4652 O O   . PRO   B 2 7   ? -15.575 -1.661  -16.689 1.00 63.08 7   B 1 
ATOM   4653 C CB  . PRO   B 2 7   ? -17.700 -2.909  -14.900 1.00 53.59 7   B 1 
ATOM   4654 C CG  . PRO   B 2 7   ? -18.290 -3.704  -16.061 1.00 51.95 7   B 1 
ATOM   4655 C CD  . PRO   B 2 7   ? -19.183 -2.698  -16.768 1.00 54.22 7   B 1 
ATOM   4656 N N   . VAL   B 2 8   ? -15.750 0.084   -15.281 1.00 71.84 8   B 1 
ATOM   4657 C CA  . VAL   B 2 8   ? -14.440 0.636   -15.626 1.00 75.71 8   B 1 
ATOM   4658 C C   . VAL   B 2 8   ? -13.385 -0.204  -14.931 1.00 78.60 8   B 1 
ATOM   4659 O O   . VAL   B 2 8   ? -13.378 -0.308  -13.704 1.00 76.99 8   B 1 
ATOM   4660 C CB  . VAL   B 2 8   ? -14.317 2.121   -15.258 1.00 72.15 8   B 1 
ATOM   4661 C CG1 . VAL   B 2 8   ? -12.956 2.672   -15.674 1.00 66.33 8   B 1 
ATOM   4662 C CG2 . VAL   B 2 8   ? -15.393 2.969   -15.943 1.00 68.74 8   B 1 
ATOM   4663 N N   . VAL   B 2 9   ? -12.459 -0.772  -15.709 1.00 75.86 9   B 1 
ATOM   4664 C CA  . VAL   B 2 9   ? -11.381 -1.615  -15.182 1.00 79.42 9   B 1 
ATOM   4665 C C   . VAL   B 2 9   ? -10.655 -0.904  -14.036 1.00 82.25 9   B 1 
ATOM   4666 O O   . VAL   B 2 9   ? -10.231 0.248   -14.158 1.00 80.18 9   B 1 
ATOM   4667 C CB  . VAL   B 2 9   ? -10.390 -2.023  -16.293 1.00 76.15 9   B 1 
ATOM   4668 C CG1 . VAL   B 2 9   ? -9.252  -2.884  -15.748 1.00 69.98 9   B 1 
ATOM   4669 C CG2 . VAL   B 2 9   ? -11.109 -2.826  -17.388 1.00 71.22 9   B 1 
ATOM   4670 N N   . GLY   B 2 10  ? -10.523 -1.587  -12.903 1.00 82.59 10  B 1 
ATOM   4671 C CA  . GLY   B 2 10  ? -9.866  -1.052  -11.706 1.00 83.79 10  B 1 
ATOM   4672 C C   . GLY   B 2 10  ? -10.607 0.107   -11.024 1.00 86.21 10  B 1 
ATOM   4673 O O   . GLY   B 2 10  ? -9.972  0.921   -10.355 1.00 84.15 10  B 1 
ATOM   4674 N N   . TRP   B 2 11  ? -11.928 0.214   -11.215 1.00 85.70 11  B 1 
ATOM   4675 C CA  . TRP   B 2 11  ? -12.797 1.134   -10.463 1.00 86.82 11  B 1 
ATOM   4676 C C   . TRP   B 2 11  ? -13.968 0.376   -9.835  1.00 85.85 11  B 1 
ATOM   4677 O O   . TRP   B 2 11  ? -14.585 -0.433  -10.520 1.00 82.55 11  B 1 
ATOM   4678 C CB  . TRP   B 2 11  ? -13.313 2.245   -11.379 1.00 87.04 11  B 1 
ATOM   4679 C CG  . TRP   B 2 11  ? -14.006 3.349   -10.643 1.00 87.35 11  B 1 
ATOM   4680 C CD1 . TRP   B 2 11  ? -15.336 3.454   -10.426 1.00 86.38 11  B 1 
ATOM   4681 C CD2 . TRP   B 2 11  ? -13.389 4.493   -9.974  1.00 89.12 11  B 1 
ATOM   4682 N NE1 . TRP   B 2 11  ? -15.595 4.601   -9.680  1.00 86.90 11  B 1 
ATOM   4683 C CE2 . TRP   B 2 11  ? -14.426 5.261   -9.387  1.00 88.77 11  B 1 
ATOM   4684 C CE3 . TRP   B 2 11  ? -12.062 4.947   -9.827  1.00 89.03 11  B 1 
ATOM   4685 C CZ2 . TRP   B 2 11  ? -14.160 6.451   -8.664  1.00 89.08 11  B 1 
ATOM   4686 C CZ3 . TRP   B 2 11  ? -11.799 6.134   -9.106  1.00 88.15 11  B 1 
ATOM   4687 C CH2 . TRP   B 2 11  ? -12.839 6.872   -8.528  1.00 88.12 11  B 1 
ATOM   4688 N N   . PRO   B 2 12  ? -14.319 0.632   -8.531  1.00 87.11 12  B 1 
ATOM   4689 C CA  . PRO   B 2 12  ? -13.635 1.563   -7.620  1.00 86.47 12  B 1 
ATOM   4690 C C   . PRO   B 2 12  ? -12.189 1.129   -7.312  1.00 86.95 12  B 1 
ATOM   4691 O O   . PRO   B 2 12  ? -11.856 -0.051  -7.422  1.00 84.10 12  B 1 
ATOM   4692 C CB  . PRO   B 2 12  ? -14.517 1.609   -6.370  1.00 83.27 12  B 1 
ATOM   4693 C CG  . PRO   B 2 12  ? -15.165 0.228   -6.354  1.00 81.16 12  B 1 
ATOM   4694 C CD  . PRO   B 2 12  ? -15.379 -0.060  -7.832  1.00 84.77 12  B 1 
ATOM   4695 N N   . PRO   B 2 13  ? -11.305 2.063   -6.912  1.00 89.72 13  B 1 
ATOM   4696 C CA  . PRO   B 2 13  ? -9.889  1.782   -6.657  1.00 89.31 13  B 1 
ATOM   4697 C C   . PRO   B 2 13  ? -9.682  1.101   -5.298  1.00 89.05 13  B 1 
ATOM   4698 O O   . PRO   B 2 13  ? -8.967  1.596   -4.411  1.00 86.08 13  B 1 
ATOM   4699 C CB  . PRO   B 2 13  ? -9.199  3.140   -6.792  1.00 87.22 13  B 1 
ATOM   4700 C CG  . PRO   B 2 13  ? -10.259 4.099   -6.263  1.00 86.91 13  B 1 
ATOM   4701 C CD  . PRO   B 2 13  ? -11.560 3.486   -6.781  1.00 90.24 13  B 1 
ATOM   4702 N N   . VAL   B 2 14  ? -10.362 -0.013  -5.130  1.00 87.36 14  B 1 
ATOM   4703 C CA  . VAL   B 2 14  ? -10.148 -0.981  -4.065  1.00 87.09 14  B 1 
ATOM   4704 C C   . VAL   B 2 14  ? -9.140  -2.003  -4.558  1.00 86.42 14  B 1 
ATOM   4705 O O   . VAL   B 2 14  ? -9.114  -2.340  -5.739  1.00 82.90 14  B 1 
ATOM   4706 C CB  . VAL   B 2 14  ? -11.456 -1.650  -3.599  1.00 85.08 14  B 1 
ATOM   4707 C CG1 . VAL   B 2 14  ? -12.343 -0.606  -2.936  1.00 77.98 14  B 1 
ATOM   4708 C CG2 . VAL   B 2 14  ? -12.239 -2.332  -4.723  1.00 80.18 14  B 1 
ATOM   4709 N N   . ARG   B 2 15  ? -8.287  -2.484  -3.672  1.00 84.45 15  B 1 
ATOM   4710 C CA  . ARG   B 2 15  ? -7.464  -3.639  -3.998  1.00 82.36 15  B 1 
ATOM   4711 C C   . ARG   B 2 15  ? -8.398  -4.803  -4.231  1.00 80.72 15  B 1 
ATOM   4712 O O   . ARG   B 2 15  ? -9.139  -5.164  -3.320  1.00 76.13 15  B 1 
ATOM   4713 C CB  . ARG   B 2 15  ? -6.471  -3.941  -2.889  1.00 79.70 15  B 1 
ATOM   4714 C CG  . ARG   B 2 15  ? -5.329  -2.933  -2.957  1.00 74.39 15  B 1 
ATOM   4715 C CD  . ARG   B 2 15  ? -4.385  -3.177  -1.803  1.00 71.12 15  B 1 
ATOM   4716 N NE  . ARG   B 2 15  ? -3.151  -2.398  -1.994  1.00 65.15 15  B 1 
ATOM   4717 C CZ  . ARG   B 2 15  ? -2.071  -2.538  -1.275  1.00 61.35 15  B 1 
ATOM   4718 N NH1 . ARG   B 2 15  ? -2.067  -3.230  -0.170  1.00 57.43 15  B 1 
ATOM   4719 N NH2 . ARG   B 2 15  ? -0.974  -2.021  -1.695  1.00 55.37 15  B 1 
ATOM   4720 N N   . SER   B 2 16  ? -8.361  -5.324  -5.443  1.00 69.41 16  B 1 
ATOM   4721 C CA  . SER   B 2 16  ? -9.085  -6.537  -5.766  1.00 64.74 16  B 1 
ATOM   4722 C C   . SER   B 2 16  ? -8.648  -7.613  -4.775  1.00 63.63 16  B 1 
ATOM   4723 O O   . SER   B 2 16  ? -7.457  -7.897  -4.626  1.00 57.80 16  B 1 
ATOM   4724 C CB  . SER   B 2 16  ? -8.835  -6.949  -7.228  1.00 58.58 16  B 1 
ATOM   4725 O OG  . SER   B 2 16  ? -7.513  -6.655  -7.623  1.00 53.09 16  B 1 
ATOM   4726 N N   . PHE   B 2 17  ? -9.612  -8.146  -4.040  1.00 57.41 17  B 1 
ATOM   4727 C CA  . PHE   B 2 17  ? -9.379  -9.342  -3.263  1.00 53.93 17  B 1 
ATOM   4728 C C   . PHE   B 2 17  ? -8.961  -10.447 -4.228  1.00 54.10 17  B 1 
ATOM   4729 O O   . PHE   B 2 17  ? -9.560  -10.602 -5.293  1.00 49.53 17  B 1 
ATOM   4730 C CB  . PHE   B 2 17  ? -10.639 -9.721  -2.485  1.00 48.28 17  B 1 
ATOM   4731 C CG  . PHE   B 2 17  ? -10.836 -8.887  -1.246  1.00 44.20 17  B 1 
ATOM   4732 C CD1 . PHE   B 2 17  ? -10.229 -9.282  -0.047  1.00 40.13 17  B 1 
ATOM   4733 C CD2 . PHE   B 2 17  ? -11.603 -7.712  -1.279  1.00 40.76 17  B 1 
ATOM   4734 C CE1 . PHE   B 2 17  ? -10.384 -8.503  1.106   1.00 37.24 17  B 1 
ATOM   4735 C CE2 . PHE   B 2 17  ? -11.760 -6.929  -0.125  1.00 39.17 17  B 1 
ATOM   4736 C CZ  . PHE   B 2 17  ? -11.148 -7.325  1.070   1.00 37.53 17  B 1 
ATOM   4737 N N   . ARG   B 2 18  ? -7.957  -11.232 -3.840  1.00 53.62 18  B 1 
ATOM   4738 C CA  . ARG   B 2 18  ? -7.434  -12.389 -4.593  1.00 48.95 18  B 1 
ATOM   4739 C C   . ARG   B 2 18  ? -8.516  -13.298 -5.171  1.00 48.38 18  B 1 
ATOM   4740 O O   . ARG   B 2 18  ? -8.317  -13.832 -6.247  1.00 47.05 18  B 1 
ATOM   4741 C CB  . ARG   B 2 18  ? -6.612  -13.257 -3.641  1.00 46.58 18  B 1 
ATOM   4742 C CG  . ARG   B 2 18  ? -5.164  -12.821 -3.475  1.00 44.10 18  B 1 
ATOM   4743 C CD  . ARG   B 2 18  ? -4.588  -13.717 -2.385  1.00 43.98 18  B 1 
ATOM   4744 N NE  . ARG   B 2 18  ? -3.121  -13.781 -2.425  1.00 40.10 18  B 1 
ATOM   4745 C CZ  . ARG   B 2 18  ? -2.447  -14.801 -1.945  1.00 36.80 18  B 1 
ATOM   4746 N NH1 . ARG   B 2 18  ? -2.993  -15.718 -1.200  1.00 35.78 18  B 1 
ATOM   4747 N NH2 . ARG   B 2 18  ? -1.207  -14.955 -2.243  1.00 34.55 18  B 1 
ATOM   4748 N N   . LYS   B 2 19  ? -9.616  -13.490 -4.463  1.00 45.33 19  B 1 
ATOM   4749 C CA  . LYS   B 2 19  ? -10.609 -14.531 -4.767  1.00 42.33 19  B 1 
ATOM   4750 C C   . LYS   B 2 19  ? -11.163 -14.471 -6.190  1.00 42.20 19  B 1 
ATOM   4751 O O   . LYS   B 2 19  ? -11.458 -15.518 -6.742  1.00 40.20 19  B 1 
ATOM   4752 C CB  . LYS   B 2 19  ? -11.767 -14.501 -3.761  1.00 39.28 19  B 1 
ATOM   4753 C CG  . LYS   B 2 19  ? -11.459 -15.279 -2.475  1.00 35.17 19  B 1 
ATOM   4754 C CD  . LYS   B 2 19  ? -12.713 -15.423 -1.608  1.00 33.40 19  B 1 
ATOM   4755 C CE  . LYS   B 2 19  ? -12.456 -16.329 -0.403  1.00 29.59 19  B 1 
ATOM   4756 N NZ  . LYS   B 2 19  ? -13.662 -16.542 0.427   1.00 27.28 19  B 1 
ATOM   4757 N N   . ASN   B 2 20  ? -11.293 -13.296 -6.796  1.00 43.38 20  B 1 
ATOM   4758 C CA  . ASN   B 2 20  ? -11.909 -13.222 -8.126  1.00 40.82 20  B 1 
ATOM   4759 C C   . ASN   B 2 20  ? -11.019 -13.748 -9.266  1.00 40.33 20  B 1 
ATOM   4760 O O   . ASN   B 2 20  ? -11.495 -13.844 -10.390 1.00 37.23 20  B 1 
ATOM   4761 C CB  . ASN   B 2 20  ? -12.442 -11.810 -8.393  1.00 37.38 20  B 1 
ATOM   4762 C CG  . ASN   B 2 20  ? -13.723 -11.505 -7.631  1.00 33.83 20  B 1 
ATOM   4763 O OD1 . ASN   B 2 20  ? -14.216 -12.263 -6.825  1.00 31.60 20  B 1 
ATOM   4764 N ND2 . ASN   B 2 20  ? -14.302 -10.351 -7.874  1.00 30.55 20  B 1 
ATOM   4765 N N   . LEU   B 2 21  ? -9.763  -14.127 -9.004  1.00 39.30 21  B 1 
ATOM   4766 C CA  . LEU   B 2 21  ? -8.975  -14.900 -9.977  1.00 35.84 21  B 1 
ATOM   4767 C C   . LEU   B 2 21  ? -9.493  -16.336 -10.136 1.00 34.79 21  B 1 
ATOM   4768 O O   . LEU   B 2 21  ? -9.201  -16.963 -11.147 1.00 32.98 21  B 1 
ATOM   4769 C CB  . LEU   B 2 21  ? -7.490  -14.903 -9.567  1.00 34.46 21  B 1 
ATOM   4770 C CG  . LEU   B 2 21  ? -6.724  -13.658 -10.045 1.00 31.65 21  B 1 
ATOM   4771 C CD1 . LEU   B 2 21  ? -5.428  -13.504 -9.255  1.00 28.96 21  B 1 
ATOM   4772 C CD2 . LEU   B 2 21  ? -6.368  -13.755 -11.534 1.00 29.88 21  B 1 
ATOM   4773 N N   . ALA   B 2 22  ? -10.254 -16.853 -9.173  1.00 36.02 22  B 1 
ATOM   4774 C CA  . ALA   B 2 22  ? -10.792 -18.212 -9.263  1.00 33.26 22  B 1 
ATOM   4775 C C   . ALA   B 2 22  ? -12.022 -18.332 -10.185 1.00 33.17 22  B 1 
ATOM   4776 O O   . ALA   B 2 22  ? -12.431 -19.444 -10.508 1.00 31.47 22  B 1 
ATOM   4777 C CB  . ALA   B 2 22  ? -11.112 -18.702 -7.848  1.00 31.20 22  B 1 
ATOM   4778 N N   . SER   B 2 23  ? -12.645 -17.215 -10.571 1.00 34.86 23  B 1 
ATOM   4779 C CA  . SER   B 2 23  ? -13.850 -17.244 -11.410 1.00 32.63 23  B 1 
ATOM   4780 C C   . SER   B 2 23  ? -13.596 -17.055 -12.909 1.00 32.59 23  B 1 
ATOM   4781 O O   . SER   B 2 23  ? -14.563 -16.987 -13.669 1.00 30.68 23  B 1 
ATOM   4782 C CB  . SER   B 2 23  ? -14.890 -16.245 -10.907 1.00 31.26 23  B 1 
ATOM   4783 O OG  . SER   B 2 23  ? -14.403 -14.923 -10.972 1.00 29.18 23  B 1 
ATOM   4784 N N   . THR   B 2 24  ? -12.342 -16.940 -13.357 1.00 34.19 24  B 1 
ATOM   4785 C CA  . THR   B 2 24  ? -11.984 -17.089 -14.774 1.00 33.12 24  B 1 
ATOM   4786 C C   . THR   B 2 24  ? -11.639 -18.531 -15.079 1.00 32.68 24  B 1 
ATOM   4787 O O   . THR   B 2 24  ? -10.771 -19.085 -14.372 1.00 29.96 24  B 1 
ATOM   4788 C CB  . THR   B 2 24  ? -10.817 -16.193 -15.202 1.00 31.16 24  B 1 
ATOM   4789 O OG1 . THR   B 2 24  ? -9.799  -16.289 -14.245 1.00 29.02 24  B 1 
ATOM   4790 C CG2 . THR   B 2 24  ? -11.257 -14.741 -15.358 1.00 29.63 24  B 1 
ATOM   4791 O OXT . THR   B 2 24  ? -12.286 -19.067 -16.043 1.00 27.95 24  B 1 
ATOM   4792 N N   . SER   C 3 1   ? -24.396 19.085  -16.093 1.00 36.12 1   C 1 
ATOM   4793 C CA  . SER   C 3 1   ? -23.848 20.056  -17.061 1.00 38.02 1   C 1 
ATOM   4794 C C   . SER   C 3 1   ? -23.522 19.337  -18.367 1.00 39.98 1   C 1 
ATOM   4795 O O   . SER   C 3 1   ? -23.018 18.221  -18.306 1.00 38.55 1   C 1 
ATOM   4796 C CB  . SER   C 3 1   ? -22.594 20.727  -16.492 1.00 37.63 1   C 1 
ATOM   4797 O OG  . SER   C 3 1   ? -21.964 21.500  -17.483 1.00 33.91 1   C 1 
ATOM   4798 N N   . ILE   C 3 2   ? -23.757 19.954  -19.531 1.00 38.75 2   C 1 
ATOM   4799 C CA  . ILE   C 3 2   ? -23.461 19.372  -20.859 1.00 39.42 2   C 1 
ATOM   4800 C C   . ILE   C 3 2   ? -21.998 18.908  -20.957 1.00 41.51 2   C 1 
ATOM   4801 O O   . ILE   C 3 2   ? -21.720 17.832  -21.487 1.00 40.24 2   C 1 
ATOM   4802 C CB  . ILE   C 3 2   ? -23.807 20.391  -21.967 1.00 38.06 2   C 1 
ATOM   4803 C CG1 . ILE   C 3 2   ? -25.323 20.706  -21.961 1.00 34.81 2   C 1 
ATOM   4804 C CG2 . ILE   C 3 2   ? -23.376 19.878  -23.356 1.00 35.19 2   C 1 
ATOM   4805 C CD1 . ILE   C 3 2   ? -25.721 21.865  -22.895 1.00 31.70 2   C 1 
ATOM   4806 N N   . ARG   C 3 3   ? -21.055 19.658  -20.370 1.00 44.66 3   C 1 
ATOM   4807 C CA  . ARG   C 3 3   ? -19.637 19.267  -20.291 1.00 45.12 3   C 1 
ATOM   4808 C C   . ARG   C 3 3   ? -19.418 17.950  -19.542 1.00 44.46 3   C 1 
ATOM   4809 O O   . ARG   C 3 3   ? -18.642 17.136  -20.017 1.00 44.59 3   C 1 
ATOM   4810 C CB  . ARG   C 3 3   ? -18.788 20.369  -19.648 1.00 44.68 3   C 1 
ATOM   4811 C CG  . ARG   C 3 3   ? -18.445 21.482  -20.639 1.00 40.15 3   C 1 
ATOM   4812 C CD  . ARG   C 3 3   ? -17.458 22.454  -19.992 1.00 37.52 3   C 1 
ATOM   4813 N NE  . ARG   C 3 3   ? -17.008 23.488  -20.934 1.00 35.63 3   C 1 
ATOM   4814 C CZ  . ARG   C 3 3   ? -16.078 24.399  -20.693 1.00 32.01 3   C 1 
ATOM   4815 N NH1 . ARG   C 3 3   ? -15.496 24.487  -19.522 1.00 30.22 3   C 1 
ATOM   4816 N NH2 . ARG   C 3 3   ? -15.713 25.241  -21.618 1.00 30.54 3   C 1 
ATOM   4817 N N   . ALA   C 3 4   ? -20.103 17.726  -18.428 1.00 45.25 4   C 1 
ATOM   4818 C CA  . ALA   C 3 4   ? -19.993 16.468  -17.688 1.00 44.18 4   C 1 
ATOM   4819 C C   . ALA   C 3 4   ? -20.491 15.279  -18.524 1.00 45.47 4   C 1 
ATOM   4820 O O   . ALA   C 3 4   ? -19.873 14.225  -18.523 1.00 45.24 4   C 1 
ATOM   4821 C CB  . ALA   C 3 4   ? -20.767 16.583  -16.368 1.00 43.08 4   C 1 
ATOM   4822 N N   . THR   C 3 5   ? -21.556 15.468  -19.311 1.00 43.40 5   C 1 
ATOM   4823 C CA  . THR   C 3 5   ? -22.067 14.448  -20.234 1.00 46.02 5   C 1 
ATOM   4824 C C   . THR   C 3 5   ? -21.084 14.180  -21.377 1.00 46.89 5   C 1 
ATOM   4825 O O   . THR   C 3 5   ? -20.864 13.031  -21.734 1.00 46.14 5   C 1 
ATOM   4826 C CB  . THR   C 3 5   ? -23.429 14.859  -20.813 1.00 44.90 5   C 1 
ATOM   4827 O OG1 . THR   C 3 5   ? -24.244 15.461  -19.833 1.00 40.09 5   C 1 
ATOM   4828 C CG2 . THR   C 3 5   ? -24.205 13.651  -21.338 1.00 40.41 5   C 1 
ATOM   4829 N N   . PHE   C 3 6   ? -20.456 15.224  -21.919 1.00 42.13 6   C 1 
ATOM   4830 C CA  . PHE   C 3 6   ? -19.461 15.107  -22.986 1.00 44.63 6   C 1 
ATOM   4831 C C   . PHE   C 3 6   ? -18.162 14.449  -22.493 1.00 46.37 6   C 1 
ATOM   4832 O O   . PHE   C 3 6   ? -17.574 13.620  -23.189 1.00 46.81 6   C 1 
ATOM   4833 C CB  . PHE   C 3 6   ? -19.192 16.499  -23.565 1.00 43.22 6   C 1 
ATOM   4834 C CG  . PHE   C 3 6   ? -18.506 16.462  -24.909 1.00 38.23 6   C 1 
ATOM   4835 C CD1 . PHE   C 3 6   ? -17.118 16.615  -25.014 1.00 35.29 6   C 1 
ATOM   4836 C CD2 . PHE   C 3 6   ? -19.270 16.274  -26.075 1.00 35.72 6   C 1 
ATOM   4837 C CE1 . PHE   C 3 6   ? -16.504 16.584  -26.281 1.00 33.65 6   C 1 
ATOM   4838 C CE2 . PHE   C 3 6   ? -18.658 16.245  -27.336 1.00 34.16 6   C 1 
ATOM   4839 C CZ  . PHE   C 3 6   ? -17.272 16.404  -27.438 1.00 33.58 6   C 1 
ATOM   4840 N N   . LEU   C 3 7   ? -17.745 14.771  -21.273 1.00 43.81 7   C 1 
ATOM   4841 C CA  . LEU   C 3 7   ? -16.630 14.114  -20.598 1.00 43.67 7   C 1 
ATOM   4842 C C   . LEU   C 3 7   ? -16.942 12.645  -20.333 1.00 43.89 7   C 1 
ATOM   4843 O O   . LEU   C 3 7   ? -16.162 11.788  -20.733 1.00 42.88 7   C 1 
ATOM   4844 C CB  . LEU   C 3 7   ? -16.317 14.881  -19.304 1.00 43.49 7   C 1 
ATOM   4845 C CG  . LEU   C 3 7   ? -15.475 16.137  -19.571 1.00 38.71 7   C 1 
ATOM   4846 C CD1 . LEU   C 3 7   ? -15.526 17.094  -18.391 1.00 35.48 7   C 1 
ATOM   4847 C CD2 . LEU   C 3 7   ? -14.025 15.763  -19.821 1.00 38.17 7   C 1 
ATOM   4848 N N   . ALA   C 3 8   ? -18.111 12.344  -19.774 1.00 49.54 8   C 1 
ATOM   4849 C CA  . ALA   C 3 8   ? -18.550 10.970  -19.553 1.00 48.91 8   C 1 
ATOM   4850 C C   . ALA   C 3 8   ? -18.582 10.162  -20.857 1.00 49.85 8   C 1 
ATOM   4851 O O   . ALA   C 3 8   ? -18.148 9.015   -20.863 1.00 49.93 8   C 1 
ATOM   4852 C CB  . ALA   C 3 8   ? -19.918 10.986  -18.866 1.00 48.39 8   C 1 
ATOM   4853 N N   . SER   C 3 9   ? -19.000 10.753  -21.986 1.00 47.92 9   C 1 
ATOM   4854 C CA  . SER   C 3 9   ? -18.984 10.064  -23.281 1.00 48.10 9   C 1 
ATOM   4855 C C   . SER   C 3 9   ? -17.571 9.807   -23.801 1.00 48.55 9   C 1 
ATOM   4856 O O   . SER   C 3 9   ? -17.308 8.725   -24.324 1.00 49.23 9   C 1 
ATOM   4857 C CB  . SER   C 3 9   ? -19.821 10.812  -24.325 1.00 48.14 9   C 1 
ATOM   4858 O OG  . SER   C 3 9   ? -19.264 12.061  -24.676 1.00 43.89 9   C 1 
ATOM   4859 N N   . LYS   C 3 10  ? -16.626 10.734  -23.609 1.00 48.68 10  C 1 
ATOM   4860 C CA  . LYS   C 3 10  ? -15.215 10.524  -23.957 1.00 47.80 10  C 1 
ATOM   4861 C C   . LYS   C 3 10  ? -14.577 9.426   -23.104 1.00 46.50 10  C 1 
ATOM   4862 O O   . LYS   C 3 10  ? -13.857 8.591   -23.641 1.00 45.65 10  C 1 
ATOM   4863 C CB  . LYS   C 3 10  ? -14.418 11.825  -23.826 1.00 47.20 10  C 1 
ATOM   4864 C CG  . LYS   C 3 10  ? -14.556 12.719  -25.062 1.00 42.51 10  C 1 
ATOM   4865 C CD  . LYS   C 3 10  ? -13.610 13.911  -24.936 1.00 41.56 10  C 1 
ATOM   4866 C CE  . LYS   C 3 10  ? -13.546 14.709  -26.237 1.00 37.30 10  C 1 
ATOM   4867 N NZ  . LYS   C 3 10  ? -12.480 15.745  -26.185 1.00 34.61 10  C 1 
ATOM   4868 N N   . PHE   C 3 11  ? -14.863 9.391   -21.814 1.00 49.74 11  C 1 
ATOM   4869 C CA  . PHE   C 3 11  ? -14.369 8.337   -20.929 1.00 49.31 11  C 1 
ATOM   4870 C C   . PHE   C 3 11  ? -15.009 6.983   -21.218 1.00 49.76 11  C 1 
ATOM   4871 O O   . PHE   C 3 11  ? -14.303 5.980   -21.262 1.00 47.21 11  C 1 
ATOM   4872 C CB  . PHE   C 3 11  ? -14.571 8.742   -19.470 1.00 46.62 11  C 1 
ATOM   4873 C CG  . PHE   C 3 11  ? -13.750 9.939   -19.073 1.00 43.33 11  C 1 
ATOM   4874 C CD1 . PHE   C 3 11  ? -12.375 9.947   -19.327 1.00 40.81 11  C 1 
ATOM   4875 C CD2 . PHE   C 3 11  ? -14.362 11.070  -18.515 1.00 41.44 11  C 1 
ATOM   4876 C CE1 . PHE   C 3 11  ? -11.623 11.092  -19.059 1.00 38.77 11  C 1 
ATOM   4877 C CE2 . PHE   C 3 11  ? -13.612 12.217  -18.241 1.00 39.44 11  C 1 
ATOM   4878 C CZ  . PHE   C 3 11  ? -12.243 12.232  -18.533 1.00 38.86 11  C 1 
ATOM   4879 N N   . ALA   C 3 12  ? -16.304 6.958   -21.509 1.00 48.14 12  C 1 
ATOM   4880 C CA  . ALA   C 3 12  ? -16.980 5.747   -21.953 1.00 47.63 12  C 1 
ATOM   4881 C C   . ALA   C 3 12  ? -16.364 5.195   -23.244 1.00 47.89 12  C 1 
ATOM   4882 O O   . ALA   C 3 12  ? -16.194 3.985   -23.369 1.00 47.94 12  C 1 
ATOM   4883 C CB  . ALA   C 3 12  ? -18.474 6.040   -22.121 1.00 46.81 12  C 1 
ATOM   4884 N N   . ALA   C 3 13  ? -15.941 6.054   -24.177 1.00 48.59 13  C 1 
ATOM   4885 C CA  . ALA   C 3 13  ? -15.259 5.625   -25.395 1.00 48.74 13  C 1 
ATOM   4886 C C   . ALA   C 3 13  ? -13.898 4.965   -25.113 1.00 49.27 13  C 1 
ATOM   4887 O O   . ALA   C 3 13  ? -13.557 3.977   -25.764 1.00 48.16 13  C 1 
ATOM   4888 C CB  . ALA   C 3 13  ? -15.119 6.823   -26.340 1.00 47.64 13  C 1 
ATOM   4889 N N   . ASN   C 3 14  ? -13.140 5.453   -24.120 1.00 49.46 14  C 1 
ATOM   4890 C CA  . ASN   C 3 14  ? -11.889 4.812   -23.703 1.00 48.23 14  C 1 
ATOM   4891 C C   . ASN   C 3 14  ? -12.138 3.457   -23.028 1.00 47.68 14  C 1 
ATOM   4892 O O   . ASN   C 3 14  ? -11.454 2.488   -23.346 1.00 46.50 14  C 1 
ATOM   4893 C CB  . ASN   C 3 14  ? -11.089 5.758   -22.794 1.00 46.65 14  C 1 
ATOM   4894 C CG  . ASN   C 3 14  ? -10.318 6.827   -23.558 1.00 41.85 14  C 1 
ATOM   4895 O OD1 . ASN   C 3 14  ? -10.264 6.878   -24.768 1.00 39.71 14  C 1 
ATOM   4896 N ND2 . ASN   C 3 14  ? -9.665  7.711   -22.827 1.00 40.35 14  C 1 
ATOM   4897 N N   . ALA   C 3 15  ? -13.148 3.363   -22.169 1.00 48.93 15  C 1 
ATOM   4898 C CA  . ALA   C 3 15  ? -13.532 2.103   -21.532 1.00 48.03 15  C 1 
ATOM   4899 C C   . ALA   C 3 15  ? -14.014 1.059   -22.558 1.00 48.04 15  C 1 
ATOM   4900 O O   . ALA   C 3 15  ? -13.636 -0.108  -22.486 1.00 47.63 15  C 1 
ATOM   4901 C CB  . ALA   C 3 15  ? -14.607 2.401   -20.477 1.00 46.87 15  C 1 
ATOM   4902 N N   . LEU   C 3 16  ? -14.786 1.475   -23.570 1.00 45.59 16  C 1 
ATOM   4903 C CA  . LEU   C 3 16  ? -15.250 0.586   -24.640 1.00 44.91 16  C 1 
ATOM   4904 C C   . LEU   C 3 16  ? -14.101 0.050   -25.504 1.00 44.30 16  C 1 
ATOM   4905 O O   . LEU   C 3 16  ? -14.160 -1.102  -25.934 1.00 42.08 16  C 1 
ATOM   4906 C CB  . LEU   C 3 16  ? -16.274 1.326   -25.513 1.00 44.23 16  C 1 
ATOM   4907 C CG  . LEU   C 3 16  ? -17.681 1.380   -24.892 1.00 39.87 16  C 1 
ATOM   4908 C CD1 . LEU   C 3 16  ? -18.520 2.438   -25.604 1.00 37.60 16  C 1 
ATOM   4909 C CD2 . LEU   C 3 16  ? -18.403 0.037   -25.021 1.00 40.02 16  C 1 
ATOM   4910 N N   . ARG   C 3 17  ? -13.035 0.834   -25.725 1.00 44.47 17  C 1 
ATOM   4911 C CA  . ARG   C 3 17  ? -11.860 0.363   -26.476 1.00 42.85 17  C 1 
ATOM   4912 C C   . ARG   C 3 17  ? -11.151 -0.792  -25.772 1.00 42.02 17  C 1 
ATOM   4913 O O   . ARG   C 3 17  ? -10.737 -1.725  -26.457 1.00 40.92 17  C 1 
ATOM   4914 C CB  . ARG   C 3 17  ? -10.871 1.505   -26.735 1.00 42.80 17  C 1 
ATOM   4915 C CG  . ARG   C 3 17  ? -11.281 2.351   -27.939 1.00 39.15 17  C 1 
ATOM   4916 C CD  . ARG   C 3 17  ? -10.253 3.458   -28.136 1.00 38.13 17  C 1 
ATOM   4917 N NE  . ARG   C 3 17  ? -10.562 4.286   -29.318 1.00 34.78 17  C 1 
ATOM   4918 C CZ  . ARG   C 3 17  ? -9.818  5.282   -29.773 1.00 31.51 17  C 1 
ATOM   4919 N NH1 . ARG   C 3 17  ? -8.718  5.641   -29.176 1.00 30.25 17  C 1 
ATOM   4920 N NH2 . ARG   C 3 17  ? -10.179 5.930   -30.841 1.00 29.01 17  C 1 
ATOM   4921 N N   . SER   C 3 18  ? -11.024 -0.753  -24.445 1.00 45.67 18  C 1 
ATOM   4922 C CA  . SER   C 3 18  ? -10.392 -1.853  -23.705 1.00 45.92 18  C 1 
ATOM   4923 C C   . SER   C 3 18  ? -11.224 -3.136  -23.751 1.00 45.09 18  C 1 
ATOM   4924 O O   . SER   C 3 18  ? -10.673 -4.216  -23.937 1.00 43.93 18  C 1 
ATOM   4925 C CB  . SER   C 3 18  ? -10.092 -1.450  -22.260 1.00 44.25 18  C 1 
ATOM   4926 O OG  . SER   C 3 18  ? -11.269 -1.206  -21.519 1.00 41.19 18  C 1 
ATOM   4927 N N   . VAL   C 3 19  ? -12.547 -3.019  -23.673 1.00 42.43 19  C 1 
ATOM   4928 C CA  . VAL   C 3 19  ? -13.454 -4.181  -23.745 1.00 42.56 19  C 1 
ATOM   4929 C C   . VAL   C 3 19  ? -13.413 -4.847  -25.123 1.00 43.21 19  C 1 
ATOM   4930 O O   . VAL   C 3 19  ? -13.458 -6.072  -25.210 1.00 41.77 19  C 1 
ATOM   4931 C CB  . VAL   C 3 19  ? -14.893 -3.782  -23.383 1.00 40.87 19  C 1 
ATOM   4932 C CG1 . VAL   C 3 19  ? -15.877 -4.951  -23.503 1.00 35.95 19  C 1 
ATOM   4933 C CG2 . VAL   C 3 19  ? -14.985 -3.274  -21.939 1.00 37.71 19  C 1 
ATOM   4934 N N   . HIS   C 3 20  ? -13.307 -4.064  -26.215 1.00 34.45 20  C 1 
ATOM   4935 C CA  . HIS   C 3 20  ? -13.245 -4.638  -27.558 1.00 34.15 20  C 1 
ATOM   4936 C C   . HIS   C 3 20  ? -11.937 -5.367  -27.846 1.00 33.72 20  C 1 
ATOM   4937 O O   . HIS   C 3 20  ? -11.982 -6.409  -28.500 1.00 32.20 20  C 1 
ATOM   4938 C CB  . HIS   C 3 20  ? -13.525 -3.571  -28.618 1.00 33.48 20  C 1 
ATOM   4939 C CG  . HIS   C 3 20  ? -14.983 -3.480  -28.966 1.00 30.70 20  C 1 
ATOM   4940 N ND1 . HIS   C 3 20  ? -15.772 -4.528  -29.379 1.00 28.39 20  C 1 
ATOM   4941 C CD2 . HIS   C 3 20  ? -15.785 -2.369  -28.960 1.00 27.60 20  C 1 
ATOM   4942 C CE1 . HIS   C 3 20  ? -17.016 -4.063  -29.606 1.00 27.37 20  C 1 
ATOM   4943 N NE2 . HIS   C 3 20  ? -17.057 -2.752  -29.369 1.00 26.74 20  C 1 
ATOM   4944 N N   . LYS   C 3 21  ? -10.793 -4.874  -27.356 1.00 37.48 21  C 1 
ATOM   4945 C CA  . LYS   C 3 21  ? -9.503  -5.546  -27.578 1.00 36.63 21  C 1 
ATOM   4946 C C   . LYS   C 3 21  ? -9.440  -6.932  -26.933 1.00 35.14 21  C 1 
ATOM   4947 O O   . LYS   C 3 21  ? -8.890  -7.840  -27.538 1.00 33.53 21  C 1 
ATOM   4948 C CB  . LYS   C 3 21  ? -8.346  -4.693  -27.066 1.00 36.82 21  C 1 
ATOM   4949 C CG  . LYS   C 3 21  ? -7.843  -3.677  -28.094 1.00 34.04 21  C 1 
ATOM   4950 C CD  . LYS   C 3 21  ? -6.600  -3.022  -27.496 1.00 32.57 21  C 1 
ATOM   4951 C CE  . LYS   C 3 21  ? -5.861  -2.109  -28.457 1.00 29.04 21  C 1 
ATOM   4952 N NZ  . LYS   C 3 21  ? -4.647  -1.588  -27.787 1.00 26.80 21  C 1 
ATOM   4953 N N   . ASN   C 3 22  ? -10.027 -7.118  -25.757 1.00 35.56 22  C 1 
ATOM   4954 C CA  . ASN   C 3 22  ? -10.028 -8.433  -25.096 1.00 35.71 22  C 1 
ATOM   4955 C C   . ASN   C 3 22  ? -10.970 -9.463  -25.749 1.00 35.25 22  C 1 
ATOM   4956 O O   . ASN   C 3 22  ? -11.028 -10.601 -25.292 1.00 32.65 22  C 1 
ATOM   4957 C CB  . ASN   C 3 22  ? -10.344 -8.255  -23.606 1.00 34.36 22  C 1 
ATOM   4958 C CG  . ASN   C 3 22  ? -9.170  -7.711  -22.807 1.00 30.35 22  C 1 
ATOM   4959 O OD1 . ASN   C 3 22  ? -8.119  -7.385  -23.305 1.00 29.40 22  C 1 
ATOM   4960 N ND2 . ASN   C 3 22  ? -9.335  -7.600  -21.506 1.00 29.65 22  C 1 
ATOM   4961 N N   . ARG   C 3 23  ? -11.752 -9.064  -26.754 1.00 26.63 23  C 1 
ATOM   4962 C CA  . ARG   C 3 23  ? -12.637 -9.985  -27.491 1.00 27.11 23  C 1 
ATOM   4963 C C   . ARG   C 3 23  ? -12.097 -10.420 -28.854 1.00 26.96 23  C 1 
ATOM   4964 O O   . ARG   C 3 23  ? -12.654 -11.366 -29.410 1.00 25.76 23  C 1 
ATOM   4965 C CB  . ARG   C 3 23  ? -14.035 -9.382  -27.661 1.00 27.10 23  C 1 
ATOM   4966 C CG  . ARG   C 3 23  ? -14.931 -9.672  -26.459 1.00 24.90 23  C 1 
ATOM   4967 C CD  . ARG   C 3 23  ? -16.365 -9.276  -26.822 1.00 25.55 23  C 1 
ATOM   4968 N NE  . ARG   C 3 23  ? -17.308 -9.625  -25.746 1.00 22.95 23  C 1 
ATOM   4969 C CZ  . ARG   C 3 23  ? -18.626 -9.501  -25.806 1.00 21.35 23  C 1 
ATOM   4970 N NH1 . ARG   C 3 23  ? -19.220 -9.025  -26.867 1.00 19.40 23  C 1 
ATOM   4971 N NH2 . ARG   C 3 23  ? -19.362 -9.851  -24.789 1.00 19.31 23  C 1 
ATOM   4972 N N   . THR   C 3 24  ? -11.124 -9.732  -29.416 1.00 36.72 24  C 1 
ATOM   4973 C CA  . THR   C 3 24  ? -10.489 -10.131 -30.675 1.00 36.90 24  C 1 
ATOM   4974 C C   . THR   C 3 24  ? -9.224  -10.911 -30.405 1.00 36.27 24  C 1 
ATOM   4975 O O   . THR   C 3 24  ? -8.372  -10.363 -29.652 1.00 32.85 24  C 1 
ATOM   4976 C CB  . THR   C 3 24  ? -10.168 -8.938  -31.571 1.00 34.87 24  C 1 
ATOM   4977 O OG1 . THR   C 3 24  ? -9.551  -7.951  -30.788 1.00 32.00 24  C 1 
ATOM   4978 C CG2 . THR   C 3 24  ? -11.430 -8.375  -32.215 1.00 33.05 24  C 1 
ATOM   4979 O OXT . THR   C 3 24  ? -9.153  -12.067 -30.952 1.00 30.62 24  C 1 
HETATM 4980 C C1  . LIG_D D 4 .   ? -6.900  -2.594  1.659   1.00 54.41 1   D 1 
HETATM 4981 C C2  . LIG_D D 4 .   ? -7.771  -3.331  0.875   1.00 56.11 1   D 1 
HETATM 4982 C C3  . LIG_D D 4 .   ? -8.232  -2.826  -0.323  1.00 57.53 1   D 1 
HETATM 4983 C C4  . LIG_D D 4 .   ? -7.794  -1.576  -0.708  1.00 58.15 1   D 1 
HETATM 4984 C C5  . LIG_D D 4 .   ? -6.919  -0.822  0.075   1.00 58.75 1   D 1 
HETATM 4985 C C6  . LIG_D D 4 .   ? -6.468  -1.350  1.277   1.00 55.03 1   D 1 
HETATM 4986 C C7  . LIG_D D 4 .   ? -6.716  0.392   -0.620  1.00 59.10 1   D 1 
HETATM 4987 C C8  . LIG_D D 4 .   ? -7.437  0.319   -1.778  1.00 55.85 1   D 1 
HETATM 4988 N N1  . LIG_D D 4 .   ? -8.068  -0.835  -1.814  1.00 57.02 1   D 1 
HETATM 4989 C C9  . LIG_D D 4 .   ? -5.911  1.601   -0.207  1.00 64.35 1   D 1 
HETATM 4990 C C10 . LIG_D D 4 .   ? -4.532  1.246   0.233   1.00 62.61 1   D 1 
HETATM 4991 O O1  . LIG_D D 4 .   ? -4.225  1.498   1.415   1.00 61.35 1   D 1 
HETATM 4992 O O2  . LIG_D D 4 .   ? -3.745  0.737   -0.598  1.00 62.87 1   D 1 
HETATM 4993 C C1  . LIG_E E 5 .   ? -7.410  6.974   -7.646  1.00 80.46 1   E 1 
HETATM 4994 C C2  . LIG_E E 5 .   ? -8.026  8.142   -8.112  1.00 82.09 1   E 1 
HETATM 4995 C C3  . LIG_E E 5 .   ? -8.959  8.833   -7.320  1.00 82.90 1   E 1 
HETATM 4996 C C4  . LIG_E E 5 .   ? -9.244  8.328   -6.070  1.00 81.92 1   E 1 
HETATM 4997 C C5  . LIG_E E 5 .   ? -8.620  7.155   -5.602  1.00 81.66 1   E 1 
HETATM 4998 C C6  . LIG_E E 5 .   ? -7.697  6.474   -6.391  1.00 82.31 1   E 1 
HETATM 4999 C C7  . LIG_E E 5 .   ? -9.144  6.924   -4.305  1.00 83.28 1   E 1 
HETATM 5000 C C8  . LIG_E E 5 .   ? -10.022 7.939   -4.032  1.00 80.31 1   E 1 
HETATM 5001 N N1  . LIG_E E 5 .   ? -10.080 8.754   -5.071  1.00 82.43 1   E 1 
HETATM 5002 C C9  . LIG_E E 5 .   ? -8.806  5.757   -3.376  1.00 82.87 1   E 1 
HETATM 5003 C C10 . LIG_E E 5 .   ? -7.331  5.821   -2.982  1.00 79.52 1   E 1 
HETATM 5004 O O1  . LIG_E E 5 .   ? -6.910  6.839   -2.394  1.00 80.74 1   E 1 
HETATM 5005 O O2  . LIG_E E 5 .   ? -6.599  4.848   -3.288  1.00 79.41 1   E 1 
#
