# 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-cngccterm-iaa-seed5
#
_entry.id afb1-cngccterm-iaa-seed5
#
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_C ? ?               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 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n 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 THR 1   
2 n SER 2   
2 n ASN 3   
2 n VAL 4   
2 n LYS 5   
2 n PRO 6   
2 n HIS 7   
2 n PHE 8   
2 n ALA 9   
2 n ALA 10  
2 n THR 11  
2 n ILE 12  
2 n LEU 13  
2 n ALA 14  
2 n SER 15  
2 n ARG 16  
2 n PHE 17  
2 n ALA 18  
2 n LYS 19  
2 n ASN 20  
2 n THR 21  
2 n ARG 22  
2 n ARG 23  
2 n THR 24  
2 n ALA 25  
2 n HIS 26  
2 n LYS 27  
2 n LEU 28  
2 n LYS 29  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-11 11:39:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.11
_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 34.59 1 1   
A GLY   2   2 48.41 1 2   
A LEU   3   2 49.42 1 3   
A ARG   4   2 53.11 1 4   
A PHE   5   2 64.54 1 5   
A PRO   6   2 70.07 1 6   
A PRO   7   2 72.33 1 7   
A LYS   8   2 66.44 1 8   
A VAL   9   2 68.07 1 9   
A LEU   10  2 68.29 1 10  
A GLU   11  2 69.36 1 11  
A HIS   12  2 61.91 1 12  
A ILE   13  2 67.09 1 13  
A LEU   14  2 68.44 1 14  
A SER   15  2 67.22 1 15  
A PHE   16  2 62.58 1 16  
A ILE   17  2 62.69 1 17  
A ASP   18  2 63.49 1 18  
A SER   19  2 66.85 1 19  
A ASN   20  2 73.31 1 20  
A GLU   21  2 59.79 1 21  
A ASP   22  2 71.17 1 22  
A ARG   23  2 70.52 1 23  
A ASN   24  2 67.93 1 24  
A SER   25  2 70.57 1 25  
A VAL   26  2 66.18 1 26  
A SER   27  2 66.96 1 27  
A LEU   28  2 62.26 1 28  
A VAL   29  2 64.20 1 29  
A CYS   30  2 62.84 1 30  
A LYS   31  2 63.37 1 31  
A SER   32  2 65.88 1 32  
A TRP   33  2 67.68 1 33  
A PHE   34  2 65.56 1 34  
A GLU   35  2 68.57 1 35  
A THR   36  2 71.93 1 36  
A GLU   37  2 68.05 1 37  
A ARG   38  2 73.33 1 38  
A LYS   39  2 72.42 1 39  
A THR   40  2 77.94 1 40  
A ARG   41  2 82.96 1 41  
A LYS   42  2 79.95 1 42  
A ARG   43  2 77.24 1 43  
A VAL   44  2 90.03 1 44  
A PHE   45  2 87.32 1 45  
A VAL   46  2 90.81 1 46  
A GLY   47  2 90.63 1 47  
A ASN   48  2 91.20 1 48  
A CYS   49  2 93.96 1 49  
A TYR   50  2 94.16 1 50  
A ALA   51  2 90.01 1 51  
A VAL   52  2 87.89 1 52  
A SER   53  2 90.03 1 53  
A PRO   54  2 93.00 1 54  
A ALA   55  2 91.31 1 55  
A ALA   56  2 88.07 1 56  
A VAL   57  2 88.24 1 57  
A THR   58  2 87.51 1 58  
A ARG   59  2 76.69 1 59  
A ARG   60  2 78.23 1 60  
A PHE   61  2 86.91 1 61  
A PRO   62  2 87.12 1 62  
A GLU   63  2 83.93 1 63  
A MET   64  2 89.03 1 64  
A ARG   65  2 81.02 1 65  
A SER   66  2 93.49 1 66  
A LEU   67  2 95.30 1 67  
A THR   68  2 93.92 1 68  
A LEU   69  2 93.49 1 69  
A LYS   70  2 89.26 1 70  
A GLY   71  2 96.04 1 71  
A LYS   72  2 92.31 1 72  
A PRO   73  2 93.86 1 73  
A HIS   74  2 82.32 1 74  
A PHE   75  2 80.37 1 75  
A ALA   76  2 87.18 1 76  
A ASP   77  2 81.53 1 77  
A TYR   78  2 75.54 1 78  
A ASN   79  2 75.13 1 79  
A LEU   80  2 83.53 1 80  
A VAL   81  2 90.52 1 81  
A PRO   82  2 90.73 1 82  
A ASP   83  2 84.66 1 83  
A GLY   84  2 93.55 1 84  
A TRP   85  2 96.15 1 85  
A GLY   86  2 96.54 1 86  
A GLY   87  2 97.37 1 87  
A TYR   88  2 96.36 1 88  
A ALA   89  2 98.29 1 89  
A TRP   90  2 96.92 1 90  
A PRO   91  2 96.95 1 91  
A TRP   92  2 96.54 1 92  
A ILE   93  2 96.13 1 93  
A GLU   94  2 90.74 1 94  
A ALA   95  2 95.54 1 95  
A MET   96  2 92.43 1 96  
A ALA   97  2 95.67 1 97  
A ALA   98  2 93.89 1 98  
A LYS   99  2 81.04 1 99  
A SER   100 2 80.99 1 100 
A SER   101 2 86.15 1 101 
A SER   102 2 89.65 1 102 
A LEU   103 2 94.76 1 103 
A GLU   104 2 95.00 1 104 
A GLU   105 2 95.94 1 105 
A ILE   106 2 97.84 1 106 
A ARG   107 2 95.14 1 107 
A MET   108 2 96.99 1 108 
A LYS   109 2 91.37 1 109 
A ARG   110 2 90.64 1 110 
A MET   111 2 96.32 1 111 
A VAL   112 2 97.00 1 112 
A VAL   113 2 97.60 1 113 
A THR   114 2 97.15 1 114 
A ASP   115 2 96.82 1 115 
A GLU   116 2 87.53 1 116 
A CYS   117 2 98.37 1 117 
A LEU   118 2 97.96 1 118 
A GLU   119 2 94.66 1 119 
A LYS   120 2 94.03 1 120 
A ILE   121 2 97.44 1 121 
A ALA   122 2 96.91 1 122 
A ALA   123 2 96.11 1 123 
A SER   124 2 95.22 1 124 
A PHE   125 2 95.91 1 125 
A LYS   126 2 77.93 1 126 
A ASP   127 2 89.76 1 127 
A PHE   128 2 97.17 1 128 
A LYS   129 2 92.82 1 129 
A VAL   130 2 98.11 1 130 
A LEU   131 2 98.33 1 131 
A VAL   132 2 98.31 1 132 
A LEU   133 2 96.75 1 133 
A THR   134 2 94.11 1 134 
A SER   135 2 90.44 1 135 
A CYS   136 2 93.66 1 136 
A GLU   137 2 90.73 1 137 
A GLY   138 2 95.09 1 138 
A PHE   139 2 96.06 1 139 
A SER   140 2 95.19 1 140 
A THR   141 2 93.39 1 141 
A ASP   142 2 93.94 1 142 
A GLY   143 2 97.30 1 143 
A ILE   144 2 92.21 1 144 
A ALA   145 2 96.81 1 145 
A ALA   146 2 97.18 1 146 
A ILE   147 2 97.02 1 147 
A ALA   148 2 96.41 1 148 
A ALA   149 2 95.85 1 149 
A THR   150 2 91.53 1 150 
A CYS   151 2 93.62 1 151 
A ARG   152 2 74.18 1 152 
A ASN   153 2 91.00 1 153 
A LEU   154 2 96.10 1 154 
A ARG   155 2 85.83 1 155 
A VAL   156 2 98.00 1 156 
A LEU   157 2 97.44 1 157 
A GLU   158 2 96.79 1 158 
A LEU   159 2 94.41 1 159 
A ARG   160 2 90.51 1 160 
A GLU   161 2 81.91 1 161 
A CYS   162 2 91.19 1 162 
A ILE   163 2 86.48 1 163 
A VAL   164 2 91.30 1 164 
A GLU   165 2 84.24 1 165 
A ASP   166 2 85.10 1 166 
A LEU   167 2 84.78 1 167 
A GLY   168 2 80.80 1 168 
A GLY   169 2 72.07 1 169 
A ASP   170 2 75.78 1 170 
A TRP   171 2 93.18 1 171 
A LEU   172 2 92.13 1 172 
A SER   173 2 92.54 1 173 
A TYR   174 2 92.74 1 174 
A PHE   175 2 94.25 1 175 
A PRO   176 2 91.55 1 176 
A GLU   177 2 80.46 1 177 
A SER   178 2 86.30 1 178 
A SER   179 2 79.27 1 179 
A THR   180 2 82.42 1 180 
A SER   181 2 92.52 1 181 
A LEU   182 2 94.73 1 182 
A VAL   183 2 96.52 1 183 
A SER   184 2 97.82 1 184 
A LEU   185 2 97.30 1 185 
A ASP   186 2 95.95 1 186 
A PHE   187 2 95.48 1 187 
A SER   188 2 92.03 1 188 
A CYS   189 2 90.34 1 189 
A LEU   190 2 90.29 1 190 
A ASP   191 2 81.54 1 191 
A SER   192 2 85.86 1 192 
A GLU   193 2 80.93 1 193 
A VAL   194 2 88.64 1 194 
A LYS   195 2 83.55 1 195 
A ILE   196 2 89.46 1 196 
A SER   197 2 92.50 1 197 
A ASP   198 2 92.61 1 198 
A LEU   199 2 95.02 1 199 
A GLU   200 2 90.80 1 200 
A ARG   201 2 81.67 1 201 
A LEU   202 2 95.18 1 202 
A VAL   203 2 96.29 1 203 
A SER   204 2 93.73 1 204 
A ARG   205 2 88.39 1 205 
A SER   206 2 95.55 1 206 
A PRO   207 2 94.82 1 207 
A ASN   208 2 93.11 1 208 
A LEU   209 2 97.18 1 209 
A LYS   210 2 88.37 1 210 
A SER   211 2 97.96 1 211 
A LEU   212 2 97.89 1 212 
A LYS   213 2 93.23 1 213 
A LEU   214 2 95.83 1 214 
A ASN   215 2 92.29 1 215 
A PRO   216 2 89.11 1 216 
A ALA   217 2 90.92 1 217 
A VAL   218 2 93.68 1 218 
A THR   219 2 91.51 1 219 
A LEU   220 2 91.41 1 220 
A ASP   221 2 86.89 1 221 
A GLY   222 2 95.02 1 222 
A LEU   223 2 96.04 1 223 
A VAL   224 2 95.43 1 224 
A SER   225 2 93.28 1 225 
A LEU   226 2 96.51 1 226 
A LEU   227 2 96.55 1 227 
A ARG   228 2 88.94 1 228 
A CYS   229 2 94.89 1 229 
A ALA   230 2 97.14 1 230 
A PRO   231 2 96.64 1 231 
A GLN   232 2 94.88 1 232 
A LEU   233 2 97.56 1 233 
A THR   234 2 95.63 1 234 
A GLU   235 2 93.17 1 235 
A LEU   236 2 97.93 1 236 
A GLY   237 2 97.06 1 237 
A THR   238 2 94.11 1 238 
A GLY   239 2 92.41 1 239 
A SER   240 2 88.59 1 240 
A PHE   241 2 90.17 1 241 
A ALA   242 2 82.96 1 242 
A ALA   243 2 75.08 1 243 
A GLN   244 2 68.65 1 244 
A LEU   245 2 72.28 1 245 
A LYS   246 2 76.28 1 246 
A PRO   247 2 85.00 1 247 
A GLU   248 2 77.93 1 248 
A ALA   249 2 90.55 1 249 
A PHE   250 2 93.01 1 250 
A SER   251 2 92.35 1 251 
A LYS   252 2 89.11 1 252 
A LEU   253 2 94.95 1 253 
A SER   254 2 95.52 1 254 
A GLU   255 2 89.14 1 255 
A ALA   256 2 97.37 1 256 
A PHE   257 2 97.23 1 257 
A SER   258 2 95.12 1 258 
A ASN   259 2 93.23 1 259 
A CYS   260 2 96.93 1 260 
A LYS   261 2 89.49 1 261 
A GLN   262 2 91.29 1 262 
A LEU   263 2 96.06 1 263 
A GLN   264 2 92.01 1 264 
A SER   265 2 96.68 1 265 
A LEU   266 2 97.11 1 266 
A SER   267 2 95.22 1 267 
A GLY   268 2 91.40 1 268 
A LEU   269 2 90.38 1 269 
A TRP   270 2 82.40 1 270 
A ASP   271 2 80.59 1 271 
A VAL   272 2 88.94 1 272 
A LEU   273 2 86.66 1 273 
A PRO   274 2 91.76 1 274 
A GLU   275 2 86.44 1 275 
A TYR   276 2 92.22 1 276 
A LEU   277 2 93.86 1 277 
A PRO   278 2 95.83 1 278 
A ALA   279 2 96.26 1 279 
A LEU   280 2 96.45 1 280 
A TYR   281 2 96.61 1 281 
A SER   282 2 96.68 1 282 
A VAL   283 2 96.81 1 283 
A CYS   284 2 97.83 1 284 
A PRO   285 2 97.39 1 285 
A GLY   286 2 97.75 1 286 
A LEU   287 2 97.83 1 287 
A THR   288 2 96.49 1 288 
A SER   289 2 96.96 1 289 
A LEU   290 2 96.65 1 290 
A ASN   291 2 92.21 1 291 
A LEU   292 2 91.65 1 292 
A SER   293 2 86.44 1 293 
A TYR   294 2 78.85 1 294 
A ALA   295 2 87.21 1 295 
A THR   296 2 81.41 1 296 
A VAL   297 2 89.38 1 297 
A ARG   298 2 79.54 1 298 
A MET   299 2 91.45 1 299 
A PRO   300 2 91.94 1 300 
A ASP   301 2 92.90 1 301 
A LEU   302 2 92.06 1 302 
A VAL   303 2 92.24 1 303 
A GLU   304 2 90.43 1 304 
A LEU   305 2 93.35 1 305 
A LEU   306 2 95.67 1 306 
A ARG   307 2 83.30 1 307 
A ARG   308 2 93.08 1 308 
A CYS   309 2 97.25 1 309 
A SER   310 2 96.46 1 310 
A LYS   311 2 91.28 1 311 
A LEU   312 2 96.29 1 312 
A GLN   313 2 95.75 1 313 
A LYS   314 2 92.05 1 314 
A LEU   315 2 97.50 1 315 
A TRP   316 2 92.19 1 316 
A VAL   317 2 92.27 1 317 
A MET   318 2 87.18 1 318 
A ASP   319 2 88.51 1 319 
A LEU   320 2 90.31 1 320 
A ILE   321 2 95.66 1 321 
A GLU   322 2 94.21 1 322 
A ASP   323 2 96.81 1 323 
A LYS   324 2 83.96 1 324 
A GLY   325 2 97.35 1 325 
A LEU   326 2 97.86 1 326 
A GLU   327 2 95.39 1 327 
A ALA   328 2 97.46 1 328 
A VAL   329 2 97.78 1 329 
A ALA   330 2 97.99 1 330 
A SER   331 2 95.61 1 331 
A TYR   332 2 93.25 1 332 
A CYS   333 2 97.61 1 333 
A LYS   334 2 94.41 1 334 
A GLU   335 2 95.63 1 335 
A LEU   336 2 98.01 1 336 
A ARG   337 2 88.23 1 337 
A GLU   338 2 96.16 1 338 
A LEU   339 2 97.73 1 339 
A ARG   340 2 91.31 1 340 
A VAL   341 2 93.22 1 341 
A PHE   342 2 86.31 1 342 
A PRO   343 2 83.17 1 343 
A SER   344 2 80.16 1 344 
A GLU   345 2 65.56 1 345 
A PRO   346 2 63.35 1 346 
A ASP   347 2 58.49 1 347 
A LEU   348 2 57.06 1 348 
A ASP   349 2 58.35 1 349 
A ALA   350 2 61.32 1 350 
A THR   351 2 62.70 1 351 
A ASN   352 2 70.01 1 352 
A ILE   353 2 80.63 1 353 
A PRO   354 2 87.33 1 354 
A LEU   355 2 91.41 1 355 
A THR   356 2 95.62 1 356 
A GLU   357 2 96.78 1 357 
A GLN   358 2 89.05 1 358 
A GLY   359 2 98.34 1 359 
A LEU   360 2 98.24 1 360 
A VAL   361 2 98.28 1 361 
A PHE   362 2 97.71 1 362 
A VAL   363 2 97.65 1 363 
A SER   364 2 97.44 1 364 
A LYS   365 2 94.76 1 365 
A GLY   366 2 97.51 1 366 
A CYS   367 2 98.04 1 367 
A ARG   368 2 81.34 1 368 
A LYS   369 2 94.38 1 369 
A LEU   370 2 98.12 1 370 
A GLU   371 2 93.10 1 371 
A SER   372 2 97.76 1 372 
A VAL   373 2 97.31 1 373 
A LEU   374 2 92.18 1 374 
A TYR   375 2 95.77 1 375 
A PHE   376 2 87.22 1 376 
A CYS   377 2 90.29 1 377 
A VAL   378 2 86.09 1 378 
A GLN   379 2 91.51 1 379 
A PHE   380 2 97.35 1 380 
A THR   381 2 97.68 1 381 
A ASN   382 2 97.59 1 382 
A ALA   383 2 98.55 1 383 
A ALA   384 2 98.63 1 384 
A LEU   385 2 98.32 1 385 
A PHE   386 2 96.35 1 386 
A THR   387 2 97.66 1 387 
A ILE   388 2 98.17 1 388 
A ALA   389 2 98.20 1 389 
A ARG   390 2 83.78 1 390 
A LYS   391 2 94.18 1 391 
A ARG   392 2 94.70 1 392 
A PRO   393 2 97.38 1 393 
A ASN   394 2 88.87 1 394 
A LEU   395 2 97.40 1 395 
A LYS   396 2 90.81 1 396 
A CYS   397 2 97.65 1 397 
A PHE   398 2 98.30 1 398 
A ARG   399 2 91.02 1 399 
A LEU   400 2 94.58 1 400 
A CYS   401 2 88.94 1 401 
A VAL   402 2 89.63 1 402 
A ILE   403 2 78.94 1 403 
A GLU   404 2 75.03 1 404 
A PRO   405 2 82.95 1 405 
A PHE   406 2 85.99 1 406 
A ALA   407 2 91.44 1 407 
A PRO   408 2 95.94 1 408 
A ASP   409 2 97.60 1 409 
A TYR   410 2 90.82 1 410 
A LYS   411 2 88.99 1 411 
A THR   412 2 96.41 1 412 
A ASN   413 2 91.90 1 413 
A GLU   414 2 90.86 1 414 
A PRO   415 2 97.60 1 415 
A LEU   416 2 97.44 1 416 
A ASP   417 2 97.51 1 417 
A LYS   418 2 89.89 1 418 
A GLY   419 2 98.48 1 419 
A PHE   420 2 97.76 1 420 
A LYS   421 2 95.21 1 421 
A ALA   422 2 98.44 1 422 
A ILE   423 2 98.26 1 423 
A ALA   424 2 97.94 1 424 
A GLU   425 2 91.30 1 425 
A GLY   426 2 97.72 1 426 
A CYS   427 2 97.89 1 427 
A ARG   428 2 79.28 1 428 
A ASP   429 2 92.72 1 429 
A LEU   430 2 97.09 1 430 
A ARG   431 2 83.50 1 431 
A ARG   432 2 92.48 1 432 
A LEU   433 2 97.48 1 433 
A SER   434 2 94.72 1 434 
A VAL   435 2 94.18 1 435 
A SER   436 2 90.48 1 436 
A GLY   437 2 91.55 1 437 
A LEU   438 2 94.98 1 438 
A LEU   439 2 95.71 1 439 
A SER   440 2 95.79 1 440 
A ASP   441 2 95.41 1 441 
A LYS   442 2 88.17 1 442 
A ALA   443 2 97.72 1 443 
A PHE   444 2 96.77 1 444 
A LYS   445 2 92.16 1 445 
A TYR   446 2 94.32 1 446 
A ILE   447 2 97.55 1 447 
A GLY   448 2 97.69 1 448 
A LYS   449 2 88.78 1 449 
A HIS   450 2 93.74 1 450 
A ALA   451 2 97.35 1 451 
A LYS   452 2 93.75 1 452 
A LYS   453 2 91.35 1 453 
A VAL   454 2 97.06 1 454 
A ARG   455 2 82.87 1 455 
A MET   456 2 92.99 1 456 
A LEU   457 2 96.08 1 457 
A SER   458 2 93.91 1 458 
A ILE   459 2 92.96 1 459 
A ALA   460 2 88.40 1 460 
A PHE   461 2 84.40 1 461 
A ALA   462 2 90.86 1 462 
A GLY   463 2 92.30 1 463 
A ASP   464 2 90.41 1 464 
A SER   465 2 92.70 1 465 
A ASP   466 2 90.35 1 466 
A LEU   467 2 91.13 1 467 
A MET   468 2 90.14 1 468 
A LEU   469 2 94.07 1 469 
A HIS   470 2 89.89 1 470 
A HIS   471 2 94.37 1 471 
A LEU   472 2 96.05 1 472 
A LEU   473 2 96.02 1 473 
A SER   474 2 94.57 1 474 
A GLY   475 2 96.87 1 475 
A CYS   476 2 97.23 1 476 
A GLU   477 2 89.82 1 477 
A SER   478 2 93.17 1 478 
A LEU   479 2 95.64 1 479 
A LYS   480 2 87.03 1 480 
A LYS   481 2 89.20 1 481 
A LEU   482 2 96.16 1 482 
A GLU   483 2 88.04 1 483 
A ILE   484 2 92.53 1 484 
A ARG   485 2 79.98 1 485 
A ASP   486 2 85.51 1 486 
A CYS   487 2 89.28 1 487 
A PRO   488 2 85.08 1 488 
A PHE   489 2 77.57 1 489 
A GLY   490 2 87.35 1 490 
A ASP   491 2 92.23 1 491 
A THR   492 2 90.84 1 492 
A ALA   493 2 93.95 1 493 
A LEU   494 2 91.68 1 494 
A LEU   495 2 94.03 1 495 
A GLU   496 2 86.62 1 496 
A HIS   497 2 92.40 1 497 
A ALA   498 2 94.83 1 498 
A ALA   499 2 94.44 1 499 
A LYS   500 2 92.38 1 500 
A LEU   501 2 92.87 1 501 
A GLU   502 2 84.79 1 502 
A THR   503 2 89.23 1 503 
A MET   504 2 92.81 1 504 
A ARG   505 2 80.41 1 505 
A SER   506 2 94.33 1 506 
A LEU   507 2 95.24 1 507 
A TRP   508 2 92.41 1 508 
A MET   509 2 93.57 1 509 
A SER   510 2 89.16 1 510 
A SER   511 2 87.67 1 511 
A CYS   512 2 91.01 1 512 
A PHE   513 2 80.66 1 513 
A VAL   514 2 93.92 1 514 
A SER   515 2 94.66 1 515 
A PHE   516 2 91.74 1 516 
A GLY   517 2 94.66 1 517 
A ALA   518 2 95.23 1 518 
A CYS   519 2 94.49 1 519 
A LYS   520 2 87.27 1 520 
A LEU   521 2 89.54 1 521 
A LEU   522 2 91.26 1 522 
A SER   523 2 90.62 1 523 
A GLN   524 2 83.80 1 524 
A LYS   525 2 82.44 1 525 
A MET   526 2 88.79 1 526 
A PRO   527 2 87.59 1 527 
A ARG   528 2 74.37 1 528 
A LEU   529 2 91.66 1 529 
A ASN   530 2 91.55 1 530 
A VAL   531 2 95.08 1 531 
A GLU   532 2 95.03 1 532 
A VAL   533 2 94.22 1 533 
A ILE   534 2 93.41 1 534 
A ASP   535 2 84.44 1 535 
A GLU   536 2 78.26 1 536 
A HIS   537 2 76.58 1 537 
A PRO   538 2 78.98 1 538 
A PRO   539 2 77.13 1 539 
A GLU   540 2 68.58 1 540 
A SER   541 2 79.73 1 541 
A ARG   542 2 76.68 1 542 
A PRO   543 2 87.49 1 543 
A GLU   544 2 84.32 1 544 
A SER   545 2 89.92 1 545 
A SER   546 2 88.64 1 546 
A PRO   547 2 90.16 1 547 
A VAL   548 2 89.80 1 548 
A GLU   549 2 80.84 1 549 
A ARG   550 2 85.53 1 550 
A ILE   551 2 87.44 1 551 
A TYR   552 2 95.92 1 552 
A ILE   553 2 95.47 1 553 
A TYR   554 2 93.94 1 554 
A ARG   555 2 80.63 1 555 
A THR   556 2 87.06 1 556 
A VAL   557 2 82.69 1 557 
A ALA   558 2 85.59 1 558 
A GLY   559 2 88.43 1 559 
A PRO   560 2 89.18 1 560 
A ARG   561 2 90.63 1 561 
A MET   562 2 83.75 1 562 
A ASP   563 2 92.29 1 563 
A THR   564 2 88.88 1 564 
A PRO   565 2 92.86 1 565 
A GLU   566 2 80.76 1 566 
A PHE   567 2 91.86 1 567 
A VAL   568 2 92.54 1 568 
A TRP   569 2 76.35 1 569 
A THR   570 2 83.21 1 570 
A ILE   571 2 72.46 1 571 
A HIS   572 2 59.50 1 572 
A LYS   573 2 55.39 1 573 
A ASN   574 2 44.14 1 574 
A PRO   575 2 42.60 1 575 
A GLU   576 2 30.26 1 576 
A ASN   577 2 34.92 1 577 
A GLY   578 2 34.20 1 578 
A VAL   579 2 26.93 1 579 
A SER   580 2 26.47 1 580 
A HIS   581 2 22.95 1 581 
A LEU   582 2 26.12 1 582 
A ALA   583 2 25.54 1 583 
A ILE   584 2 23.85 1 584 
A LYS   585 2 16.71 1 585 
B THR   1   2 26.08 1 586 
B SER   2   2 27.08 1 587 
B ASN   3   2 26.74 1 588 
B VAL   4   2 34.32 1 589 
B LYS   5   2 36.10 1 590 
B PRO   6   2 41.38 1 591 
B HIS   7   2 41.26 1 592 
B PHE   8   2 49.85 1 593 
B ALA   9   2 53.76 1 594 
B ALA   10  2 56.78 1 595 
B THR   11  2 54.58 1 596 
B ILE   12  2 57.06 1 597 
B LEU   13  2 53.25 1 598 
B ALA   14  2 53.47 1 599 
B SER   15  2 50.54 1 600 
B ARG   16  2 49.20 1 601 
B PHE   17  2 43.24 1 602 
B ALA   18  2 43.63 1 603 
B LYS   19  2 42.60 1 604 
B ASN   20  2 38.91 1 605 
B THR   21  2 40.89 1 606 
B ARG   22  2 34.95 1 607 
B ARG   23  2 35.68 1 608 
B THR   24  2 36.45 1 609 
B ALA   25  2 39.01 1 610 
B HIS   26  2 32.06 1 611 
B LYS   27  2 29.42 1 612 
B LEU   28  2 27.13 1 613 
B LYS   29  2 24.91 1 614 
C LIG_C .   2 84.98 1 615 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 THR . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n HIS . 7   B 7   
B 8   2 n PHE . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n HIS . 26  B 26  
B 27  2 n LYS . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LYS . 29  B 29  
#
_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 
#
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   ? 18.906  -33.618 17.173  1.00 35.24 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 19.906  -32.969 18.064  1.00 37.66 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 19.756  -31.466 17.906  1.00 40.00 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 19.892  -30.985 16.791  1.00 37.41 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 21.337  -33.396 17.697  1.00 36.44 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 21.798  -34.618 18.488  1.00 32.06 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 23.372  -35.263 17.886  1.00 30.42 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 23.892  -36.290 19.281  1.00 27.52 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 19.382  -30.724 18.964  1.00 46.33 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 19.324  -29.264 18.878  1.00 48.18 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 20.748  -28.736 18.723  1.00 50.88 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 21.595  -29.065 19.552  1.00 48.27 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 21.020  -27.971 17.675  1.00 52.54 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 22.317  -27.323 17.465  1.00 54.58 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 22.582  -26.400 18.666  1.00 57.83 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 22.034  -25.302 18.754  1.00 52.95 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 22.291  -26.565 16.122  1.00 49.54 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 22.481  -27.472 14.888  1.00 45.23 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 21.935  -26.789 13.635  1.00 41.33 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 23.962  -27.789 14.656  1.00 41.34 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? 23.350  -26.882 19.651  1.00 66.13 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 23.723  -26.161 20.871  1.00 69.23 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? 24.864  -25.200 20.560  1.00 72.64 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 25.980  -25.375 21.041  1.00 66.51 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 24.081  -27.121 22.024  1.00 62.01 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 22.882  -27.839 22.648  1.00 54.14 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 23.367  -28.620 23.879  1.00 48.37 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 22.270  -29.343 24.551  1.00 42.48 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 22.366  -30.035 25.681  1.00 35.76 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 23.492  -30.140 26.323  1.00 34.26 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 21.326  -30.637 26.175  1.00 32.64 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? 24.588  -24.187 19.750  1.00 69.66 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? 25.500  -23.057 19.667  1.00 72.88 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 25.491  -22.299 20.999  1.00 74.07 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 24.418  -22.112 21.590  1.00 70.83 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? 25.132  -22.155 18.485  1.00 67.75 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? 25.397  -22.796 17.141  1.00 65.63 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? 26.716  -23.066 16.739  1.00 60.21 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? 24.333  -23.130 16.286  1.00 59.39 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? 26.970  -23.668 15.494  1.00 55.25 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 24.583  -23.730 15.041  1.00 56.59 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 25.903  -24.000 14.644  1.00 57.70 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 26.660  -21.849 21.489  1.00 69.22 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 26.715  -20.911 22.604  1.00 70.87 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 25.832  -19.688 22.315  1.00 71.45 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 25.803  -19.235 21.165  1.00 71.65 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 28.191  -20.522 22.736  1.00 68.31 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 28.933  -21.695 22.098  1.00 67.82 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 27.985  -22.155 20.994  1.00 71.19 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 25.148  -19.105 23.323  1.00 73.24 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 24.233  -17.974 23.106  1.00 72.78 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 24.850  -16.828 22.298  1.00 75.28 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 24.245  -16.367 21.336  1.00 74.59 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 23.811  -17.527 24.505  1.00 69.67 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 23.888  -18.824 25.315  1.00 68.95 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 25.073  -19.561 24.695  1.00 71.79 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 26.096  -16.436 22.607  1.00 76.22 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 26.829  -15.387 21.874  1.00 75.92 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 27.033  -15.717 20.389  1.00 77.02 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? 26.940  -14.830 19.547  1.00 76.37 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 28.198  -15.124 22.521  1.00 74.83 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 28.093  -14.386 23.862  1.00 66.79 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 29.489  -13.966 24.341  1.00 58.12 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 29.390  -13.132 25.619  1.00 49.79 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 30.713  -12.619 26.054  1.00 42.94 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 27.308  -16.974 20.060  1.00 69.57 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? 27.461  -17.416 18.663  1.00 69.30 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? 26.113  -17.349 17.951  1.00 66.95 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? 26.036  -16.898 16.812  1.00 69.75 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? 28.051  -18.836 18.577  1.00 69.93 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 28.133  -19.354 17.141  1.00 63.69 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? 29.465  -18.869 19.165  1.00 67.31 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? 25.045  -17.741 18.634  1.00 71.20 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? 23.699  -17.673 18.082  1.00 69.56 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? 23.253  -16.224 17.833  1.00 68.86 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? 22.713  -15.926 16.775  1.00 72.15 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 22.733  -18.409 19.020  1.00 71.19 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 21.578  -19.059 18.239  1.00 66.52 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? 22.038  -20.363 17.597  1.00 61.53 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? 20.421  -19.384 19.178  1.00 65.29 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? 23.517  -15.321 18.780  1.00 73.09 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? 23.282  -13.880 18.624  1.00 70.74 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? 24.048  -13.317 17.427  1.00 68.03 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? 23.473  -12.578 16.623  1.00 70.02 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 23.698  -13.130 19.896  1.00 73.10 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 22.685  -13.303 21.030  1.00 69.82 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 23.143  -12.706 22.366  1.00 68.61 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 22.412  -12.926 23.363  1.00 61.32 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 24.207  -12.051 22.408  1.00 69.50 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? 25.315  -13.708 17.266  1.00 68.03 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? 26.140  -13.286 16.142  1.00 66.03 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? 25.605  -13.813 14.807  1.00 63.37 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? 25.468  -13.042 13.861  1.00 63.83 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? 27.592  -13.701 16.384  1.00 68.18 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? 28.539  -13.074 15.402  1.00 65.67 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? 28.806  -11.729 15.282  1.00 55.01 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? 29.298  -13.716 14.459  1.00 53.89 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? 29.705  -11.566 14.299  1.00 56.58 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? 30.032  -12.750 13.778  1.00 58.51 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? 25.209  -15.082 14.723  1.00 68.71 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? 24.566  -15.641 13.522  1.00 66.34 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? 23.278  -14.871 13.193  1.00 63.81 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? 23.049  -14.491 12.044  1.00 66.14 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? 24.290  -17.152 13.703  1.00 69.28 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 25.613  -17.949 13.727  1.00 68.99 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 23.376  -17.700 12.592  1.00 69.65 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 25.459  -19.375 14.278  1.00 63.80 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? 22.442  -14.609 14.194  1.00 71.90 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? 21.171  -13.915 14.003  1.00 69.22 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? 21.340  -12.432 13.649  1.00 67.05 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? 20.419  -11.869 13.056  1.00 67.23 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? 20.297  -14.086 15.255  1.00 70.22 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? 19.779  -15.518 15.485  1.00 68.84 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 19.021  -15.568 16.806  1.00 64.60 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? 18.824  -15.980 14.387  1.00 68.50 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? 22.474  -11.806 13.966  1.00 73.04 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? 22.747  -10.410 13.601  1.00 66.83 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? 22.870  -10.198 12.089  1.00 65.59 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? 22.536  -9.121  11.603  1.00 65.57 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? 23.979  -9.866  14.336  1.00 67.65 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? 25.195  -10.355 13.810  1.00 64.64 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? 23.230  -11.235 11.332  1.00 72.62 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? 23.281  -11.198 9.863   1.00 66.50 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? 21.925  -11.466 9.194   1.00 64.37 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? 21.791  -11.332 7.976   1.00 61.89 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? 24.333  -12.197 9.371   1.00 66.08 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? 25.730  -11.891 9.863   1.00 64.62 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? 26.464  -10.836 9.293   1.00 58.56 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? 26.289  -12.634 10.912  1.00 60.73 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? 27.744  -10.527 9.766   1.00 55.26 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? 27.570  -12.328 11.392  1.00 56.18 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? 28.296  -11.276 10.817  1.00 61.56 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? 20.903  -11.847 9.955   1.00 64.17 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 19.578  -12.172 9.429   1.00 63.61 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? 18.649  -10.974 9.637   1.00 62.78 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? 18.026  -10.812 10.690  1.00 62.90 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 19.031  -13.488 10.019  1.00 65.00 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 20.051  -14.640 9.834   1.00 63.01 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 17.697  -13.832 9.329   1.00 63.51 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 19.619  -15.960 10.471  1.00 56.52 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? 18.541  -10.154 8.608   1.00 72.34 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? 17.759  -8.916  8.640   1.00 69.49 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 16.277  -9.100  8.303   1.00 71.40 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? 15.404  -8.397  8.823   1.00 67.32 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? 18.392  -7.917  7.668   1.00 64.38 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? 19.411  -6.998  8.326   1.00 58.62 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? 19.206  -6.670  9.516   1.00 51.41 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? 20.261  -6.477  7.582   1.00 52.99 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 15.977  -10.051 7.424   1.00 69.55 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 14.612  -10.316 6.978   1.00 67.74 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 13.777  -10.932 8.106   1.00 70.61 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 14.112  -11.964 8.685   1.00 69.26 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 14.649  -11.212 5.745   1.00 64.83 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 13.452  -11.917 5.558   1.00 59.10 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 12.617  -10.324 8.381   1.00 78.02 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 11.678  -10.886 9.349   1.00 76.84 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 11.121  -12.255 8.921   1.00 79.88 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 10.772  -13.045 9.794   1.00 77.33 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 10.533  -9.893  9.606   1.00 72.09 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 10.922  -8.733  10.512  1.00 71.38 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? 11.905  -8.750  11.221  1.00 65.29 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 10.117  -7.692  10.539  1.00 65.63 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 11.017  -12.538 7.626   1.00 68.99 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 10.623  -13.878 7.153   1.00 65.52 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 11.690  -14.921 7.530   1.00 67.13 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 11.346  -15.974 8.070   1.00 65.72 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 10.330  -13.903 5.626   1.00 65.42 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 8.835   -13.668 5.322   1.00 58.42 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 8.428   -13.796 3.833   1.00 49.66 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 7.240   -14.113 3.551   1.00 45.94 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 9.219   -13.553 2.909   1.00 51.27 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 12.965  -14.594 7.343   1.00 75.50 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 14.077  -15.489 7.659   1.00 73.26 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 14.247  -15.642 9.169   1.00 72.55 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 14.317  -16.764 9.666   1.00 71.59 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 15.368  -14.988 6.998   1.00 73.18 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? 15.210  -14.857 5.485   1.00 70.82 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? 14.503  -15.699 4.889   1.00 66.12 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? 15.688  -13.837 4.952   1.00 66.38 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 14.159  -14.539 9.936   1.00 73.55 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 14.174  -14.601 11.409  1.00 73.39 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 13.016  -15.438 11.956  1.00 72.71 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 13.213  -16.216 12.888  1.00 72.32 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 14.150  -13.199 12.022  1.00 71.91 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? 15.458  -12.427 11.763  1.00 68.62 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? 15.483  -11.090 12.504  1.00 67.97 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? 15.738  -11.269 13.945  1.00 70.04 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? 16.855  -11.005 14.610  1.00 71.72 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? 17.908  -10.500 14.039  1.00 65.16 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? 16.933  -11.246 15.874  1.00 68.35 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 11.826  -15.328 11.379  1.00 74.58 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 10.695  -16.180 11.753  1.00 69.58 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 11.009  -17.657 11.484  1.00 69.19 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 10.783  -18.476 12.366  1.00 69.90 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 9.426   -15.762 11.002  1.00 69.96 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 8.819   -14.453 11.470  1.00 67.40 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 9.034   -13.949 12.556  1.00 60.97 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 7.978   -13.868 10.640  1.00 61.86 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 11.558  -17.985 10.324  1.00 73.60 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 11.918  -19.360 9.958   1.00 71.45 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 12.997  -19.928 10.890  1.00 70.87 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 12.835  -21.011 11.448  1.00 71.17 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 12.391  -19.411 8.501   1.00 71.36 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 11.390  -18.873 7.655   1.00 64.94 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 14.047  -19.159 11.149  1.00 70.56 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 15.142  -19.520 12.061  1.00 66.68 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 14.645  -19.719 13.501  1.00 67.56 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 15.087  -20.636 14.188  1.00 68.61 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 16.241  -18.450 11.972  1.00 66.40 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 17.319  -18.628 13.033  1.00 59.77 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 16.947  -18.513 10.611  1.00 63.66 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 13.665  -18.920 13.947  1.00 69.92 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 13.074  -19.070 15.287  1.00 66.89 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 12.347  -20.401 15.515  1.00 66.74 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 12.099  -20.770 16.661  1.00 67.26 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 12.142  -17.893 15.597  1.00 67.90 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 10.884  -17.989 14.961  1.00 63.03 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 12.014  -21.128 14.448  1.00 67.69 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 11.317  -22.417 14.515  1.00 65.19 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 12.267  -23.611 14.703  1.00 64.57 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 11.792  -24.706 14.982  1.00 63.32 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 10.450  -22.604 13.256  1.00 65.08 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 9.368   -21.524 13.034  1.00 59.74 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 8.675   -21.761 11.690  1.00 54.12 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 8.307   -21.540 14.137  1.00 58.37 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 13.579  -23.409 14.590  1.00 67.76 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 14.571  -24.500 14.666  1.00 65.70 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 14.521  -25.216 16.019  1.00 64.46 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 14.471  -26.444 16.085  1.00 64.42 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 15.990  -23.966 14.387  1.00 65.07 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 17.071  -25.034 14.583  1.00 59.31 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 16.106  -23.450 12.948  1.00 62.67 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 14.555  -24.463 17.125  1.00 66.13 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 14.381  -24.997 18.474  1.00 64.93 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 14.062  -23.878 19.482  1.00 63.59 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 14.152  -22.689 19.178  1.00 63.59 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 15.637  -25.791 18.883  1.00 61.90 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 17.068  -24.689 19.091  1.00 56.89 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 13.740  -24.249 20.732  1.00 72.46 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 13.391  -23.306 21.804  1.00 73.15 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 14.494  -22.271 22.080  1.00 73.32 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 14.180  -21.100 22.278  1.00 72.27 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 13.016  -24.100 23.069  1.00 71.84 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 12.402  -23.214 24.170  1.00 62.58 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 11.953  -24.056 25.375  1.00 56.82 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 11.328  -23.164 26.452  1.00 47.55 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 10.861  -23.939 27.638  1.00 40.32 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 15.766  -22.658 22.068  1.00 68.10 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 16.873  -21.713 22.289  1.00 66.78 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 16.994  -20.695 21.153  1.00 68.73 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 17.179  -19.514 21.418  1.00 68.10 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 18.206  -22.443 22.492  1.00 64.88 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 18.549  -23.227 21.373  1.00 58.69 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 16.801  -21.124 19.908  1.00 73.67 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? 16.802  -20.238 18.743  1.00 71.58 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 15.622  -19.265 18.781  1.00 71.19 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? 15.806  -18.080 18.535  1.00 69.97 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 16.796  -21.062 17.453  1.00 70.42 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 18.089  -21.738 17.114  1.00 70.10 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 18.782  -22.576 17.912  1.00 62.33 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 18.868  -21.627 15.879  1.00 69.11 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 19.940  -22.991 17.266  1.00 62.42 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 20.031  -22.431 16.018  1.00 67.22 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 18.693  -20.924 14.668  1.00 66.30 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 21.001  -22.523 15.000  1.00 68.15 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 19.655  -21.023 13.651  1.00 62.32 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 20.800  -21.809 13.821  1.00 62.81 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 14.440  -19.721 19.185  1.00 69.94 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 13.277  -18.857 19.396  1.00 68.20 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 13.559  -17.780 20.456  1.00 68.54 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 13.279  -16.604 20.233  1.00 67.56 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 12.069  -19.712 19.799  1.00 66.70 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 10.815  -18.895 20.051  1.00 66.69 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 10.518  -18.418 21.340  1.00 62.34 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 9.950   -18.585 18.986  1.00 63.54 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 9.366   -17.648 21.565  1.00 60.11 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 8.796   -17.817 19.208  1.00 62.57 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 8.506   -17.349 20.498  1.00 65.00 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 14.129  -18.160 21.592  1.00 75.51 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 14.443  -17.238 22.684  1.00 74.61 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 15.522  -16.220 22.296  1.00 73.65 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 15.380  -15.037 22.597  1.00 70.83 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 14.867  -18.028 23.932  1.00 72.84 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 13.678  -18.669 24.667  1.00 67.66 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 12.689  -17.617 25.180  1.00 64.67 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 11.472  -17.749 24.943  1.00 55.82 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 13.140  -16.614 25.779  1.00 61.50 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 16.575  -16.637 21.596  1.00 74.23 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 17.617  -15.714 21.122  1.00 72.98 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 17.083  -14.790 20.028  1.00 73.80 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 17.348  -13.589 20.057  1.00 72.60 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 18.844  -16.485 20.616  1.00 72.22 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 19.310  -17.369 21.615  1.00 68.68 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 20.005  -15.553 20.283  1.00 69.02 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 16.292  -15.300 19.096  1.00 72.69 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 15.702  -14.499 18.024  1.00 70.34 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 14.802  -13.398 18.587  1.00 70.66 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 14.990  -12.226 18.249  1.00 69.06 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? 14.930  -15.427 17.071  1.00 71.55 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 14.545  -14.739 15.751  1.00 67.00 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 13.458  -13.679 15.890  1.00 65.51 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 13.621  -12.588 15.302  1.00 59.14 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? 12.407  -13.918 16.520  1.00 66.49 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 13.871  -13.736 19.485  1.00 82.33 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 12.940  -12.745 20.031  1.00 79.00 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 13.642  -11.670 20.855  1.00 79.72 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 13.249  -10.511 20.784  1.00 78.48 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 11.806  -13.440 20.808  1.00 75.84 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 12.203  -13.859 22.225  1.00 72.42 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 11.061  -14.533 22.968  1.00 71.36 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 11.426  -14.757 24.376  1.00 69.30 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 11.341  -13.889 25.377  1.00 69.64 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 10.865  -12.685 25.230  1.00 63.71 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 11.740  -14.248 26.548  1.00 64.82 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 14.684  -12.033 21.617  1.00 81.27 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 15.451  -11.097 22.458  1.00 80.07 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 16.348  -10.168 21.644  1.00 81.13 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 16.630  -9.063  22.079  1.00 77.80 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 16.295  -11.873 23.475  1.00 77.56 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 15.449  -12.489 24.599  1.00 72.60 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 16.348  -13.310 25.526  1.00 68.54 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 15.537  -13.957 26.649  1.00 59.89 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 16.410  -14.704 27.586  1.00 52.95 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 16.788  -10.597 20.464  1.00 80.71 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 17.686  -9.815  19.596  1.00 80.09 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 16.955  -9.082  18.471  1.00 81.64 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? 17.543  -8.236  17.800  1.00 79.19 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 18.797  -10.694 19.011  1.00 78.47 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 18.239  -11.764 18.278  1.00 73.28 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 19.699  -11.277 20.097  1.00 72.21 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 15.668  -9.362  18.242  1.00 86.52 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? 14.900  -8.702  17.183  1.00 87.49 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? 14.699  -7.226  17.488  1.00 87.72 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? 14.017  -6.874  18.445  1.00 87.00 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? 13.572  -9.423  16.928  1.00 86.51 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? 12.936  -8.902  15.626  1.00 84.40 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? 11.576  -9.526  15.305  1.00 82.30 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 11.660  -10.972 15.007  1.00 80.63 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 10.759  -11.708 14.370  1.00 81.61 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 9.666   -11.212 13.897  1.00 74.41 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 10.948  -12.974 14.193  1.00 74.02 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? 15.223  -6.370  16.605  1.00 89.96 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? 15.077  -4.909  16.686  1.00 90.42 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? 13.874  -4.395  15.898  1.00 92.36 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? 13.159  -3.529  16.385  1.00 90.52 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? 16.380  -4.231  16.249  1.00 87.56 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? 17.608  -4.597  17.109  1.00 81.54 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? 17.429  -4.274  18.600  1.00 70.70 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? 18.696  -4.615  19.399  1.00 62.81 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? 18.517  -4.379  20.853  1.00 53.66 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? 13.628  -4.941  14.721  1.00 90.86 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? 12.521  -4.528  13.844  1.00 91.36 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? 11.339  -5.481  13.960  1.00 91.78 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? 11.459  -6.669  13.660  1.00 89.71 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? 13.010  -4.406  12.392  1.00 90.26 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? 14.020  -3.253  12.200  1.00 82.20 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? 14.369  -3.026  10.725  1.00 78.45 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? 15.108  -4.162  10.156  1.00 68.33 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? 16.371  -4.203  9.749   1.00 60.18 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? 17.153  -3.159  9.748   1.00 54.48 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? 16.879  -5.311  9.327   1.00 52.02 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? 10.177  -4.957  14.342  1.00 90.40 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? 8.929   -5.717  14.468  1.00 91.00 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? 7.922   -5.235  13.432  1.00 92.28 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? 7.725   -4.041  13.241  1.00 92.29 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? 8.369   -5.639  15.899  1.00 90.15 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? 7.062   -6.428  16.037  1.00 86.69 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? 9.376   -6.228  16.895  1.00 87.40 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? 7.281   -6.173  12.753  1.00 92.10 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? 6.242   -5.902  11.768  1.00 91.45 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 4.924   -6.564  12.176  1.00 91.30 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 4.837   -7.792  12.267  1.00 90.33 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 6.711   -6.368  10.388  1.00 90.12 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 5.636   -6.261  9.319   1.00 88.07 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 4.887   -7.396  8.952   1.00 85.23 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 5.356   -5.026  8.714   1.00 83.61 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 3.878   -7.298  7.983   1.00 82.92 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 4.346   -4.923  7.741   1.00 81.42 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 3.608   -6.063  7.376   1.00 84.01 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 3.887   -5.757  12.344  1.00 91.03 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 2.513   -6.195  12.605  1.00 91.63 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 1.656   -5.837  11.396  1.00 92.40 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? 1.342   -4.680  11.139  1.00 91.65 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? 1.972   -5.589  13.911  1.00 91.04 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? 0.554   -6.092  14.189  1.00 88.86 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? 2.855   -5.964  15.106  1.00 89.06 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 1.310   -6.846  10.606  1.00 91.21 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 0.592   -6.650  9.340   1.00 90.16 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? -0.909  -6.360  9.466   1.00 91.62 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? -1.522  -5.952  8.477   1.00 89.54 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? -1.482  -6.616  10.641  1.00 92.53 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? -2.842  -6.284  11.053  1.00 93.13 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -2.814  -6.040  12.568  1.00 93.17 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -2.425  -6.946  13.310  1.00 92.04 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? -3.774  -7.453  10.663  1.00 92.46 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? -5.203  -7.302  11.168  1.00 92.13 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -5.553  -6.350  11.829  1.00 87.60 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? -6.065  -8.256  10.885  1.00 86.58 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? -3.210  -4.848  13.011  1.00 93.98 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? -3.174  -4.460  14.422  1.00 94.34 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? -4.085  -5.311  15.321  1.00 93.96 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -3.806  -5.432  16.508  1.00 92.86 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -3.516  -2.965  14.544  1.00 94.27 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -5.170  -2.617  13.866  1.00 94.34 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? -5.090  -5.976  14.756  1.00 95.27 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -5.995  -6.879  15.482  1.00 94.36 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -5.577  -8.356  15.442  1.00 92.87 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -6.200  -9.210  16.064  1.00 89.82 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -7.409  -6.680  14.940  1.00 94.32 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -7.933  -5.272  15.116  1.00 95.13 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -8.099  -4.749  16.412  1.00 94.08 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -8.255  -4.473  14.001  1.00 94.53 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -8.592  -3.449  16.596  1.00 94.27 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -8.753  -3.170  14.176  1.00 94.56 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -8.922  -2.663  15.479  1.00 95.50 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -9.414  -1.403  15.662  1.00 95.23 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -4.518  -8.697  14.718  1.00 92.45 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? -4.046  -10.082 14.629  1.00 90.90 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? -3.203  -10.528 15.839  1.00 90.08 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? -2.986  -11.726 16.041  1.00 87.03 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? -3.282  -10.254 13.317  1.00 89.61 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -2.707  -9.574  16.617  1.00 89.89 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? -1.901  -9.788  17.828  1.00 90.01 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -2.107  -8.601  18.773  1.00 90.74 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -2.309  -7.482  18.308  1.00 91.12 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? -0.419  -9.992  17.453  1.00 88.63 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? 0.224   -8.773  16.773  1.00 82.23 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? 0.430   -10.399 18.656  1.00 82.63 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -2.062  -8.827  20.088  1.00 90.61 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -2.188  -7.734  21.058  1.00 91.21 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -0.869  -6.967  21.240  1.00 92.17 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? 0.211   -7.573  21.157  1.00 92.07 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -2.725  -8.248  22.398  1.00 89.25 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -1.791  -9.080  23.051  1.00 84.88 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -0.918  -5.664  21.568  1.00 93.08 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? 0.279   -4.885  21.902  1.00 93.55 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? 1.101   -5.522  23.029  1.00 93.73 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? 2.317   -5.688  22.915  1.00 93.04 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? -0.237  -3.497  22.291  1.00 92.92 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? -1.588  -3.381  21.592  1.00 91.48 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -2.102  -4.817  21.573  1.00 93.19 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? 0.425   -5.999  24.080  1.00 92.32 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? 1.062   -6.670  25.216  1.00 91.64 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? 1.803   -7.966  24.827  1.00 91.85 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? 2.850   -8.289  25.397  1.00 90.60 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -0.021  -6.956  26.259  1.00 90.16 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? 1.289   -8.722  23.855  1.00 89.62 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? 1.983   -9.904  23.346  1.00 88.20 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? 3.245   -9.523  22.558  1.00 88.68 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? 4.268   -10.200 22.675  1.00 87.23 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? 1.015   -10.734 22.501  1.00 86.62 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? 3.197   -8.427  21.801  1.00 88.96 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? 4.342   -7.923  21.031  1.00 89.22 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? 5.455   -7.428  21.951  1.00 89.38 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? 6.592   -7.873  21.792  1.00 88.98 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? 3.904   -6.841  20.026  1.00 89.18 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? 5.095   -6.193  19.309  1.00 85.52 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? 3.009   -7.464  18.951  1.00 86.47 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? 5.138   -6.590  22.940  1.00 91.95 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? 6.135   -6.082  23.903  1.00 91.32 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? 6.775   -7.214  24.709  1.00 90.66 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? 7.992   -7.259  24.865  1.00 89.04 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? 5.531   -5.061  24.879  1.00 90.10 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? 4.423   -5.601  25.553  1.00 80.52 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? 5.055   -3.792  24.179  1.00 78.96 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? 5.977   -8.190  25.145  1.00 90.05 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? 6.481   -9.364  25.874  1.00 89.54 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? 7.388   -10.252 25.010  1.00 88.65 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? 8.367   -10.801 25.512  1.00 85.73 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? 5.274   -10.154 26.395  1.00 88.41 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? 5.654   -11.191 27.466  1.00 79.61 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? 4.458   -12.098 27.808  1.00 78.87 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? 3.221   -11.330 28.048  1.00 68.60 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? 1.975   -11.769 27.929  1.00 62.89 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? 1.710   -13.015 27.643  1.00 56.68 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? 0.971   -10.960 28.090  1.00 54.53 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? 7.040   -10.414 23.727  1.00 88.63 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? 7.820   -11.251 22.807  1.00 88.74 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? 9.112   -10.582 22.359  1.00 89.06 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 10.110  -11.277 22.231  1.00 87.19 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 6.952   -11.686 21.621  1.00 87.19 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 7.710   -12.643 20.691  1.00 82.56 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 6.788   -13.256 19.645  1.00 77.07 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 7.540   -14.103 18.703  1.00 71.00 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 7.034   -14.873 17.755  1.00 66.87 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 5.747   -14.984 17.572  1.00 62.21 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 7.824   -15.546 16.971  1.00 60.03 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? 9.105   -9.279  22.131  1.00 87.92 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? 10.231  -8.533  21.565  1.00 88.76 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? 10.676  -7.385  22.493  1.00 89.66 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? 10.460  -6.222  22.173  1.00 87.96 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? 9.852   -8.047  20.160  1.00 87.87 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 9.358   -9.127  19.219  1.00 87.01 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 10.196  -10.190 18.848  1.00 85.12 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 8.052   -9.064  18.700  1.00 85.76 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 9.744   -11.175 17.959  1.00 84.95 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 7.591   -10.044 17.809  1.00 85.13 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 8.439   -11.102 17.434  1.00 85.83 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? 11.279  -7.692  23.644  1.00 88.34 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? 11.626  -6.676  24.647  1.00 88.03 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? 12.651  -5.652  24.148  1.00 88.60 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? 12.645  -4.511  24.581  1.00 86.54 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? 12.160  -7.473  25.841  1.00 86.27 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? 12.690  -8.765  25.218  1.00 84.72 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? 11.705  -9.010  24.079  1.00 87.37 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? 13.495  -6.042  23.197  1.00 90.36 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? 14.572  -5.207  22.653  1.00 90.71 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? 14.216  -4.516  21.330  1.00 91.77 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? 15.114  -4.092  20.588  1.00 89.34 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? 15.841  -6.057  22.509  1.00 88.38 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? 16.469  -6.437  23.855  1.00 83.39 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? 16.832  -5.192  24.669  1.00 79.36 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? 16.646  -5.245  25.894  1.00 70.82 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? 17.236  -4.174  24.040  1.00 71.20 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? 12.934  -4.429  20.990  1.00 91.57 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? 12.556  -3.780  19.742  1.00 92.26 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? 12.927  -2.294  19.744  1.00 93.09 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? 12.861  -1.610  20.764  1.00 91.63 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? 11.089  -4.025  19.377  1.00 89.65 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? 10.100  -3.160  20.146  1.00 86.02 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? 8.393   -3.514  19.651  1.00 87.45 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? 7.672   -3.705  21.271  1.00 80.57 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? 13.324  -1.806  18.571  1.00 94.48 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? 13.657  -0.406  18.298  1.00 95.20 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? 12.783  0.187   17.199  1.00 96.29 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? 12.669  1.398   17.105  1.00 95.32 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? 15.144  -0.285  17.946  1.00 93.85 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? 16.103  -0.661  19.089  1.00 86.92 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? 16.007  0.313   20.268  1.00 79.65 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? 16.945  -0.047  21.352  1.00 72.21 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? 16.696  -0.872  22.359  1.00 63.78 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? 15.547  -1.470  22.501  1.00 56.72 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? 17.605  -1.108  23.259  1.00 56.81 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? 12.181  -0.658  16.376  1.00 95.22 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? 11.320  -0.251  15.273  1.00 95.21 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? 10.032  -1.065  15.253  1.00 94.94 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? 10.070  -2.299  15.215  1.00 93.57 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? 12.089  -0.391  13.959  1.00 94.50 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? 11.329  0.069   12.859  1.00 87.48 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? 8.899   -0.375  15.235  1.00 95.46 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? 7.577   -0.959  15.063  1.00 95.88 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? 6.976   -0.498  13.737  1.00 96.58 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? 6.820   0.690   13.489  1.00 96.46 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? 6.693   -0.591  16.271  1.00 95.57 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? 5.250   -1.126  16.187  1.00 95.24 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? 5.194   -2.654  16.160  1.00 93.74 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? 4.447   -0.637  17.386  1.00 93.47 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? 6.598   -1.439  12.892  1.00 95.07 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? 5.732   -1.176  11.737  1.00 94.74 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? 4.363   -1.783  11.980  1.00 94.65 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? 4.258   -2.998  12.166  1.00 93.72 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? 6.336   -1.706  10.437  1.00 94.26 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? 7.589   -1.117  10.201  1.00 92.66 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? 5.469   -1.392  9.216   1.00 92.33 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? 3.316   -0.964  11.926  1.00 96.30 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? 1.943   -1.343  12.225  1.00 96.23 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? 1.020   -1.050  11.036  1.00 96.72 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? 1.126   -0.016  10.384  1.00 95.77 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? 1.536   -0.600  13.509  1.00 94.26 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? 0.187   -1.023  14.103  1.00 90.79 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? 0.194   -2.482  14.555  1.00 89.19 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -0.101  -0.149  15.324  1.00 88.65 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? 0.108   -1.964  10.730  1.00 96.52 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -0.939  -1.752  9.722   1.00 96.26 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -2.312  -2.014  10.329  1.00 96.28 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -2.496  -3.064  10.945  1.00 95.27 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -0.722  -2.618  8.478   1.00 94.77 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? 0.625   -2.345  7.803   1.00 89.47 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 0.729   -3.096  6.475   1.00 85.44 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 2.090   -2.799  5.853   1.00 78.58 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 2.264   -3.473  4.552   1.00 70.73 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -3.246  -1.095  10.116  1.00 96.53 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -4.618  -1.174  10.602  1.00 96.32 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -5.588  -1.676  9.548   1.00 96.36 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -5.583  -2.863  9.209   1.00 94.95 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -6.375  -0.767  9.005   1.00 96.80 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? -7.431  -1.038  8.022   1.00 96.40 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? -6.922  -1.896  6.848   1.00 96.17 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? -5.764  -1.764  6.420   1.00 95.08 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -8.037  0.289   7.512   1.00 95.32 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -8.672  1.183   8.598   1.00 93.42 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -9.244  2.480   7.999   1.00 90.79 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -9.771  3.449   9.063   1.00 86.20 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -10.309 4.713   8.482   1.00 80.61 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? -7.779  -2.775  6.292   1.00 95.61 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? -7.429  -3.576  5.123   1.00 94.64 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? -7.155  -2.705  3.888   1.00 93.28 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? -7.435  -1.513  3.858   1.00 91.28 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? -8.608  -4.534  4.918   1.00 94.10 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? -9.785  -3.783  5.535   1.00 93.27 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? -9.144  -3.042  6.701   1.00 94.81 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? -6.598  -3.308  2.852   1.00 91.94 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? -6.181  -2.576  1.647   1.00 89.42 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? -7.335  -1.855  0.939   1.00 88.29 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? -7.113  -0.784  0.381   1.00 85.65 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? -5.474  -3.546  0.704   1.00 87.01 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? -5.143  -2.973  -0.645  1.00 82.98 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? -5.836  -3.214  -1.802  1.00 73.28 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? -4.101  -2.138  -0.971  1.00 74.56 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? -5.240  -2.537  -2.800  1.00 74.48 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? -4.170  -1.878  -2.335  1.00 75.55 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? -8.546  -2.400  0.996   1.00 86.60 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? -9.720  -1.765  0.394   1.00 86.15 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? -10.180 -0.475  1.104   1.00 86.82 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? -10.989 0.247   0.541   1.00 84.39 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? -10.840 -2.790  0.230   1.00 83.48 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? -10.751 -3.690  -0.994  1.00 82.24 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? -9.696  -3.617  -1.923  1.00 77.50 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? -11.820 -4.567  -1.262  1.00 77.12 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? -9.703  -4.403  -3.092  1.00 73.75 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? -11.833 -5.351  -2.427  1.00 73.09 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? -10.775 -5.269  -3.343  1.00 72.90 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? -9.606  -0.130  2.251   1.00 88.54 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? -9.752  1.217   2.799   1.00 87.98 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? -9.173  2.293   1.864   1.00 86.42 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? -9.695  3.393   1.810   1.00 84.14 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? -9.088  1.280   4.173   1.00 88.82 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? -8.159  1.958   1.067   1.00 85.20 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? -7.622  2.869   0.044   1.00 83.20 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? -8.642  3.153   -1.078  1.00 81.37 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? -8.373  3.995   -1.921  1.00 79.02 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? -6.340  2.316   -0.609  1.00 83.07 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? -5.135  2.044   0.296   1.00 82.00 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -5.046  2.456   1.470   1.00 79.58 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? -4.220  1.321   -0.168  1.00 78.83 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? -9.766  2.441   -1.112  1.00 81.15 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? -10.849 2.598   -2.081  1.00 80.15 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? -12.181 2.990   -1.420  1.00 80.11 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? -13.238 2.748   -1.992  1.00 77.79 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? -10.974 1.307   -2.910  1.00 78.32 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? -9.709  0.871   -3.620  1.00 77.43 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? -8.968  1.788   -4.387  1.00 73.76 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? -9.259  -0.459  -3.522  1.00 74.02 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? -7.803  1.385   -5.057  1.00 71.69 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? -8.095  -0.872  -4.194  1.00 71.43 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? -7.373  0.054   -4.964  1.00 71.86 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? -6.243  -0.338  -5.637  1.00 68.77 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? -12.137 3.547   -0.204  1.00 81.90 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? -13.309 3.948   0.587   1.00 81.46 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? -14.339 2.818   0.798   1.00 82.95 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? -15.523 3.080   0.959   1.00 80.96 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? -13.928 5.239   0.018   1.00 77.85 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? -12.994 6.438   0.050   1.00 70.39 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? -12.044 6.522   0.810   1.00 63.28 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? -13.256 7.417   -0.790  1.00 62.23 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? -13.907 1.551   0.813   1.00 85.26 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? -14.789 0.410   1.070   1.00 86.27 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -14.878 0.040   2.553   1.00 88.29 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -15.712 -0.779  2.925   1.00 87.72 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -14.348 -0.797  0.231   1.00 84.47 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? -14.454 -0.600  -1.292  1.00 82.52 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? -14.015 -1.885  -1.990  1.00 77.23 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? -15.875 -0.276  -1.747  1.00 76.52 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? -14.026 0.600   3.392   1.00 89.76 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? -14.081 0.433   4.848   1.00 90.77 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? -14.745 1.672   5.438   1.00 90.24 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? -14.199 2.756   5.235   1.00 89.35 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? -12.685 0.204   5.447   1.00 91.76 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? -12.757 -0.004  6.962   1.00 90.73 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? -12.030 -1.035  4.833   1.00 91.05 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -15.876 1.524   6.151   1.00 91.69 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? -16.564 2.659   6.760   1.00 91.49 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? -15.672 3.433   7.731   1.00 92.29 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? -14.809 2.853   8.412   1.00 91.59 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? -17.788 2.078   7.476   1.00 89.88 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -18.048 0.771   6.743   1.00 87.69 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? -16.654 0.312   6.346   1.00 90.46 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? -15.914 4.727   7.829   1.00 91.31 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -15.290 5.558   8.852   1.00 90.57 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -15.712 5.069   10.251  1.00 92.24 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? -16.813 4.570   10.461  1.00 91.15 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -15.611 7.048   8.611   1.00 87.29 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -14.917 7.628   7.362   1.00 79.31 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -13.790 7.202   7.008   1.00 73.24 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -15.457 8.551   6.720   1.00 72.19 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -14.788 5.130   11.209  1.00 92.70 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -15.013 4.588   12.552  1.00 93.46 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? -14.835 3.064   12.694  1.00 94.83 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? -14.940 2.556   13.809  1.00 93.21 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? -14.494 2.325   11.636  1.00 95.55 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -14.227 0.873   11.728  1.00 96.43 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? -13.156 0.516   12.772  1.00 96.71 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -13.237 -0.532  13.422  1.00 95.89 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? -13.821 0.328   10.357  1.00 96.33 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? -13.407 -1.118  10.360  1.00 96.39 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? -14.253 -2.172  10.293  1.00 96.08 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? -12.065 -1.692  10.494  1.00 96.75 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? -13.533 -3.362  10.370  1.00 95.92 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? -12.184 -3.107  10.504  1.00 96.38 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -10.768 -1.140  10.618  1.00 96.31 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? -11.061 -3.957  10.639  1.00 95.80 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -9.652  -1.990  10.751  1.00 95.95 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? -9.797  -3.381  10.764  1.00 95.56 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? -12.137 1.363   12.929  1.00 96.38 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -11.054 1.147   13.879  1.00 96.62 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -9.661  1.210   13.255  1.00 97.31 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -9.412  1.915   12.274  1.00 95.84 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -8.732  0.473   13.859  1.00 97.13 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -7.307  0.617   13.576  1.00 97.45 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -6.661  1.698   14.451  1.00 97.90 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -5.782  2.417   13.983  1.00 97.01 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -7.112  1.804   15.704  1.00 98.28 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -6.634  2.811   16.649  1.00 98.26 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -5.180  2.557   17.060  1.00 98.40 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -4.807  1.447   17.456  1.00 98.07 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -7.567  2.857   17.861  1.00 97.86 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -9.005  3.170   17.492  1.00 97.34 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -9.363  4.467   17.072  1.00 95.81 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -9.992  2.162   17.532  1.00 95.65 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -10.685 4.757   16.696  1.00 94.47 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -11.318 2.443   17.158  1.00 94.38 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -11.660 3.745   16.737  1.00 94.73 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -12.950 4.028   16.354  1.00 93.02 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -4.348  3.586   16.973  1.00 98.25 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -2.945  3.506   17.376  1.00 98.41 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -2.760  3.560   18.900  1.00 98.47 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -1.808  2.959   19.402  1.00 98.11 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -2.164  4.620   16.682  1.00 98.21 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -3.664  4.222   19.631  1.00 98.41 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -3.535  4.489   21.069  1.00 98.39 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -3.142  3.269   21.919  1.00 98.29 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -2.105  3.346   22.582  1.00 97.87 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -4.796  5.169   21.607  1.00 98.23 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -4.717  5.455   23.073  1.00 97.94 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? -5.341  4.773   24.063  1.00 96.71 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -3.906  6.475   23.724  1.00 97.47 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? -4.989  5.318   25.290  1.00 95.75 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -4.104  6.362   25.125  1.00 96.73 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -3.032  7.482   23.262  1.00 95.88 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -3.460  7.228   26.042  1.00 95.84 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -2.390  8.341   24.173  1.00 94.74 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -2.606  8.211   25.549  1.00 94.69 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? -3.825  2.099   21.842  1.00 97.96 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? -3.444  0.929   22.640  1.00 97.61 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? -2.017  0.438   22.362  1.00 97.64 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? -1.356  -0.149  23.221  1.00 96.97 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? -4.472  -0.152  22.285  1.00 96.84 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? -5.677  0.629   21.767  1.00 94.47 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? -5.027  1.812   21.068  1.00 97.16 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? -1.524  0.672   21.149  1.00 97.34 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -0.160  0.337   20.758  1.00 97.28 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? 0.835   1.328   21.344  1.00 97.31 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? 1.814   0.901   21.951  1.00 96.38 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -0.046  0.262   19.233  1.00 96.86 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -0.746  -0.918  18.642  1.00 96.88 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -2.052  -0.988  18.308  1.00 96.07 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? -0.185  -2.240  18.389  1.00 96.89 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? -2.351  -2.272  17.864  1.00 95.96 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? -1.235  -3.072  17.912  1.00 96.53 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? 1.099   -2.802  18.537  1.00 96.68 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? -1.023  -4.436  17.616  1.00 96.09 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? 1.311   -4.164  18.230  1.00 95.78 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? 0.258   -4.971  17.786  1.00 95.50 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? 0.575   2.625   21.200  1.00 97.97 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? 1.448   3.685   21.720  1.00 97.94 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? 1.558   3.595   23.246  1.00 97.70 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? 2.670   3.611   23.774  1.00 97.10 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? 0.959   5.070   21.249  1.00 97.76 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? 0.908   5.208   19.704  1.00 96.06 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? 1.840   6.181   21.842  1.00 96.76 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? 2.175   4.800   18.953  1.00 87.73 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? 0.443   3.395   23.935  1.00 97.68 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? 0.411   3.221   25.387  1.00 97.27 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? 1.253   2.013   25.837  1.00 97.04 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? 2.126   2.125   26.705  1.00 95.79 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? -1.053  3.066   25.822  1.00 96.28 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? -1.186  3.019   27.346  1.00 87.41 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? -2.618  2.757   27.813  1.00 85.82 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? -2.989  3.338   28.857  1.00 78.54 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? -3.303  1.935   27.168  1.00 80.80 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 1.069   0.862   25.203  1.00 96.64 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 1.838   -0.334  25.527  1.00 95.95 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 3.337   -0.178  25.222  1.00 95.69 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 4.175   -0.672  25.985  1.00 94.26 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 1.235   -1.521  24.775  1.00 95.14 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? 3.692   0.492   24.120  1.00 96.64 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? 5.091   0.775   23.783  1.00 96.16 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? 5.710   1.753   24.785  1.00 95.91 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? 6.810   1.497   25.276  1.00 94.47 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? 5.220   1.337   22.362  1.00 95.71 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? 4.869   0.366   21.226  1.00 93.12 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? 5.636   -1.265  21.253  1.00 88.94 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? 4.168   -2.273  21.497  1.00 78.50 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? 5.004   2.816   25.140  1.00 96.61 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? 5.469   3.783   26.132  1.00 96.27 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? 5.745   3.119   27.493  1.00 95.73 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? 6.787   3.342   28.106  1.00 93.84 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? 4.421   4.891   26.242  1.00 95.91 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? 4.866   2.214   27.922  1.00 95.76 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? 4.996   1.527   29.205  1.00 95.14 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? 6.074   0.423   29.239  1.00 94.27 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? 6.622   0.128   30.305  1.00 90.17 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? 3.621   0.958   29.567  1.00 94.12 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? 6.335   -0.252  28.107  1.00 91.90 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? 7.174   -1.468  28.068  1.00 89.90 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? 8.362   -1.409  27.111  1.00 89.25 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? 9.183   -2.328  27.120  1.00 82.34 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? 6.301   -2.695  27.742  1.00 86.51 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? 5.162   -2.988  28.739  1.00 81.92 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? 5.680   -3.290  30.147  1.00 75.94 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? 4.508   -3.628  31.073  1.00 69.83 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? 4.935   -3.712  32.491  1.00 61.73 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? 8.458   -0.398  26.274  1.00 85.99 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? 9.469   -0.287  25.220  1.00 83.57 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? 9.877   1.169   25.005  1.00 86.13 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? 9.912   1.648   23.877  1.00 81.00 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? 8.966   -0.949  23.926  1.00 78.04 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? 8.626   -2.304  24.170  1.00 71.23 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? 10.213  1.870   26.091  1.00 88.71 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? 10.616  3.286   26.052  1.00 88.83 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? 11.873  3.562   25.218  1.00 90.75 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? 12.151  4.701   24.864  1.00 85.58 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? 10.838  3.792   27.479  1.00 84.19 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? 11.797  2.991   28.145  1.00 78.86 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? 12.628  2.522   24.872  1.00 91.96 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? 13.777  2.577   23.965  1.00 92.77 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? 13.401  2.428   22.484  1.00 94.53 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? 14.274  2.161   21.655  1.00 91.79 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? 14.795  1.521   24.397  1.00 89.22 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? 14.230  0.223   24.341  1.00 77.64 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? 12.119  2.524   22.147  1.00 95.49 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? 11.636  2.530   20.773  1.00 96.32 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? 12.099  3.809   20.071  1.00 96.80 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? 11.963  4.900   20.612  1.00 95.99 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? 10.108  2.393   20.780  1.00 95.72 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? 9.497   2.026   19.416  1.00 94.22 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? 9.787   0.577   19.037  1.00 92.01 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? 7.979   2.184   19.481  1.00 91.54 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? 12.639  3.666   18.868  1.00 97.44 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? 13.202  4.774   18.090  1.00 97.66 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? 12.403  5.054   16.817  1.00 98.02 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? 12.474  6.142   16.255  1.00 97.36 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? 14.649  4.446   17.702  1.00 96.70 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? 15.584  4.156   18.890  1.00 94.78 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? 17.035  3.913   18.441  1.00 94.31 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? 17.948  3.929   19.292  1.00 88.52 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? 17.307  3.805   17.217  1.00 90.19 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? 11.669  4.060   16.321  1.00 97.75 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? 11.004  4.155   15.032  1.00 97.85 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? 9.575   3.611   15.082  1.00 97.91 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? 9.352   2.456   15.459  1.00 97.19 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? 11.786  3.422   13.936  1.00 97.29 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? 13.303  3.684   13.877  1.00 96.03 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? 13.966  3.054   12.637  1.00 95.77 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? 15.185  3.218   12.439  1.00 91.30 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? 13.265  2.403   11.817  1.00 92.37 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? 8.631   4.394   14.589  1.00 98.36 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? 7.249   3.961   14.379  1.00 98.46 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? 6.854   4.244   12.932  1.00 98.54 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? 6.963   5.364   12.438  1.00 98.39 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? 6.286   4.602   15.401  1.00 98.31 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? 6.639   4.155   16.839  1.00 97.38 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? 4.832   4.216   15.076  1.00 97.48 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? 5.856   4.885   17.938  1.00 95.80 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? 6.373   3.218   12.243  1.00 98.25 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? 5.785   3.337   10.905  1.00 98.25 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? 4.376   2.777   10.948  1.00 98.16 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? 4.198   1.593   11.221  1.00 97.70 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? 6.653   2.625   9.859   1.00 98.08 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? 8.065   3.225   9.764   1.00 97.23 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? 8.898   2.532   8.684   1.00 96.67 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? 10.270  3.071   8.617   1.00 93.91 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? 11.254  2.827   9.487   1.00 93.42 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? 11.119  2.032   10.507  1.00 85.38 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? 12.410  3.388   9.350   1.00 89.48 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? 3.382   3.600   10.655  1.00 98.36 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? 1.976   3.208   10.692  1.00 98.27 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? 1.333   3.371   9.326   1.00 97.95 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? 1.627   4.305   8.583   1.00 97.22 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? 1.235   3.973   11.792  1.00 98.26 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? 1.724   3.534   13.177  1.00 97.92 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? 0.808   4.198   14.582  1.00 97.13 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? 1.453   5.880   14.638  1.00 90.84 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? 0.465   2.440   8.954   1.00 96.99 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -0.295  2.502   7.711   1.00 96.54 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -1.767  2.194   7.959   1.00 96.37 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -2.074  1.116   8.471   1.00 95.64 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? 0.341   1.598   6.642   1.00 95.39 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -0.420  1.716   5.311   1.00 92.27 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? 0.335   1.189   4.096   1.00 89.17 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -0.536  1.519   2.875   1.00 83.34 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? 0.171   1.483   1.576   1.00 76.61 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -2.646  3.088   7.514   1.00 95.95 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -4.107  2.977   7.664   1.00 95.46 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -4.531  2.814   9.130   1.00 96.16 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -5.351  1.958   9.452   1.00 95.55 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -4.683  1.866   6.776   1.00 93.87 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -4.271  1.958   5.303   1.00 91.91 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -4.992  0.857   4.548   1.00 90.34 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -4.401  0.640   3.225   1.00 87.59 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? -3.767  -0.437  2.821   1.00 87.17 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? -3.581  -1.481  3.581   1.00 80.63 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? -3.311  -0.485  1.614   1.00 82.43 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -3.922  3.606   9.994   1.00 96.36 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -4.235  3.679   11.418  1.00 96.98 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -4.935  5.001   11.730  1.00 96.74 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -4.682  6.002   11.050  1.00 96.12 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -2.954  3.558   12.248  1.00 97.46 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -2.196  2.239   12.058  1.00 96.69 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -3.002  0.722   12.646  1.00 96.60 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -3.205  1.075   14.398  1.00 93.59 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -5.754  4.989   12.772  1.00 97.22 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -6.242  6.200   13.435  1.00 97.43 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -5.197  6.595   14.473  1.00 97.86 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -4.925  5.833   15.404  1.00 97.70 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -7.626  5.984   14.071  1.00 96.93 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -8.148  7.272   14.708  1.00 95.80 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -8.653  5.506   13.029  1.00 96.03 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -4.574  7.734   14.261  1.00 97.66 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -3.493  8.283   15.090  1.00 97.93 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -3.953  9.657   15.545  1.00 97.74 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -4.036  10.551  14.714  1.00 97.24 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -2.179  8.402   14.292  1.00 97.94 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -1.023  8.852   15.189  1.00 97.23 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -1.773  7.076   13.636  1.00 97.49 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -4.281  9.807   16.825  1.00 98.01 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -4.764  11.082  17.368  1.00 98.01 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -3.605  11.968  17.819  1.00 98.15 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -2.459  11.496  17.904  1.00 97.87 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -5.760  10.856  18.519  1.00 97.52 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -5.100  10.343  19.654  1.00 95.58 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -6.878  9.882   18.143  1.00 94.93 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -3.893  13.220  18.133  1.00 97.96 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -2.901  14.132  18.713  1.00 97.97 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -2.355  13.589  20.037  1.00 98.18 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -1.136  13.551  20.219  1.00 97.75 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -3.492  15.544  18.848  1.00 97.32 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -3.563  16.261  17.495  1.00 96.65 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -2.810  15.877  16.573  1.00 94.61 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -4.366  17.199  17.343  1.00 94.14 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -3.191  12.976  20.879  1.00 98.35 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -2.736  12.317  22.109  1.00 98.28 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -1.753  11.176  21.823  1.00 98.42 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -0.829  10.917  22.606  1.00 97.78 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -3.907  11.747  22.925  1.00 97.67 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -5.027  12.745  23.279  1.00 82.98 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -6.087  12.899  22.185  1.00 75.89 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -7.087  13.592  22.458  1.00 68.74 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -5.922  12.281  21.106  1.00 69.69 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -1.901  10.474  20.694  1.00 98.50 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -0.917  9.484   20.271  1.00 98.54 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? 0.436   10.134  19.960  1.00 98.56 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? 1.471   9.594   20.359  1.00 98.30 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -1.408  8.708   19.037  1.00 98.43 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -2.815  7.627   19.427  1.00 97.90 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? 0.436   11.256  19.235  1.00 98.54 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? 1.651   11.973  18.846  1.00 98.45 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? 2.337   12.610  20.061  1.00 98.31 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? 3.542   12.427  20.247  1.00 97.80 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? 1.318   13.011  17.762  1.00 98.28 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? 0.787   12.423  16.436  1.00 97.87 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? 0.506   13.538  15.438  1.00 97.37 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? 1.781   11.456  15.786  1.00 97.04 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? 1.571   13.237  20.938  1.00 98.28 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? 2.051   13.767  22.217  1.00 98.14 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? 2.651   12.664  23.093  1.00 98.03 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? 3.745   12.810  23.644  1.00 97.25 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? 0.887   14.405  22.974  1.00 97.77 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? 0.380   15.703  22.336  1.00 95.39 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -0.847  16.262  23.073  1.00 93.19 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -1.323  17.328  22.649  1.00 86.00 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -1.270  15.632  24.076  1.00 87.89 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? 1.985   11.507  23.172  1.00 97.94 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? 2.491   10.360  23.922  1.00 97.92 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? 3.798   9.832   23.343  1.00 97.90 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? 4.685   9.462   24.113  1.00 97.24 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? 1.420   9.262   23.995  1.00 97.65 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? 1.722   8.155   25.020  1.00 95.70 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? 1.638   8.694   26.452  1.00 92.26 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? 1.759   7.569   27.473  1.00 88.31 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? 1.561   8.093   28.851  1.00 81.32 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? 3.939   9.790   22.015  1.00 97.85 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? 5.205   9.437   21.356  1.00 97.74 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? 6.298   10.430  21.759  1.00 97.48 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? 7.350   10.001  22.245  1.00 96.93 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? 5.037   9.349   19.819  1.00 97.81 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? 4.211   8.103   19.432  1.00 97.48 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? 6.403   9.291   19.105  1.00 97.45 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? 3.660   8.150   18.002  1.00 96.81 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? 6.029   11.722  21.608  1.00 97.73 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? 6.976   12.783  21.932  1.00 97.29 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? 7.449   12.714  23.396  1.00 96.99 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? 8.650   12.756  23.675  1.00 95.81 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? 6.305   14.123  21.603  1.00 96.75 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? 6.527   12.502  24.330  1.00 97.02 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? 6.829   12.438  25.759  1.00 96.68 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? 7.528   11.138  26.210  1.00 96.52 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? 8.238   11.131  27.213  1.00 94.48 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? 5.515   12.649  26.515  1.00 95.86 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? 7.313   10.022  25.510  1.00 96.67 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? 7.699   8.696   26.026  1.00 96.34 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? 8.999   8.130   25.462  1.00 96.09 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? 9.637   7.308   26.122  1.00 93.85 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? 6.575   7.683   25.790  1.00 95.79 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? 5.355   8.141   26.341  1.00 92.55 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? 9.391   8.525   24.247  1.00 96.57 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? 10.527  7.924   23.543  1.00 96.37 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? 11.671  8.929   23.379  1.00 95.82 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? 11.736  9.669   22.402  1.00 93.61 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? 10.062  7.332   22.206  1.00 96.22 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? 8.872   6.394   22.295  1.00 96.86 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? 8.933   5.219   23.062  1.00 95.96 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? 7.678   6.709   21.620  1.00 96.03 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? 7.815   4.376   23.162  1.00 95.54 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? 6.557   5.870   21.713  1.00 95.70 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? 6.622   4.704   22.490  1.00 96.30 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? 12.603  8.929   24.320  1.00 95.39 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? 13.697  9.919   24.379  1.00 94.34 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? 14.612  9.909   23.151  1.00 94.59 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? 15.082  10.956  22.723  1.00 90.19 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? 14.539  9.706   25.644  1.00 91.71 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? 13.755  10.009  26.925  1.00 77.34 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? 14.674  9.920   28.148  1.00 63.29 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? 13.890  10.272  29.410  1.00 52.56 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? 14.752  10.284  30.617  1.00 41.98 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? 14.851  8.729   22.583  1.00 95.48 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? 15.694  8.538   21.396  1.00 95.73 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? 14.877  8.323   20.118  1.00 96.77 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? 15.325  7.643   19.185  1.00 95.45 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? 16.701  7.404   21.641  1.00 93.62 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? 17.793  7.812   22.619  1.00 85.93 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? 18.427  8.857   22.348  1.00 78.69 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? 18.008  7.061   23.593  1.00 76.41 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? 13.668  8.890   20.066  1.00 96.77 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? 12.783  8.725   18.920  1.00 97.31 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? 13.358  9.394   17.665  1.00 97.40 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? 13.737  10.566  17.686  1.00 96.91 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? 11.391  9.248   19.259  1.00 97.27 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? 10.342  8.779   18.277  1.00 97.75 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? 9.795   9.669   17.337  1.00 97.24 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? 9.922   7.438   18.295  1.00 97.18 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? 8.820   9.222   16.435  1.00 96.80 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? 8.950   6.988   17.393  1.00 96.89 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? 8.395   7.880   16.464  1.00 97.33 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? 13.424  8.645   16.560  1.00 97.85 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? 14.128  9.049   15.333  1.00 97.95 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? 13.252  9.049   14.089  1.00 98.17 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? 13.525  9.819   13.174  1.00 97.66 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? 15.339  8.126   15.109  1.00 97.24 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? 16.456  8.380   16.133  1.00 94.92 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? 17.499  7.263   16.136  1.00 91.84 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? 18.383  7.419   17.376  1.00 84.76 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? 19.060  6.152   17.746  1.00 75.00 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? 12.276  8.160   13.987  1.00 98.36 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? 11.540  7.946   12.733  1.00 98.49 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? 10.045  7.827   12.983  1.00 98.52 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? 9.583   6.839   13.557  1.00 98.13 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? 12.057  6.706   11.972  1.00 98.26 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? 11.304  6.500   10.657  1.00 97.47 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? 13.553  6.800   11.649  1.00 97.57 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? 9.282   8.774   12.455  1.00 98.66 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? 7.830   8.701   12.355  1.00 98.68 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? 7.425   8.713   10.880  1.00 98.67 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? 7.652   9.691   10.172  1.00 98.37 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? 7.197   9.856   13.146  1.00 98.57 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? 5.656   9.823   13.179  1.00 98.28 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? 5.114   8.552   13.837  1.00 97.74 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? 5.140   11.026  13.966  1.00 97.65 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? 6.829   7.629   10.412  1.00 98.69 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? 6.271   7.530   9.057   1.00 98.67 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? 4.816   7.109   9.150   1.00 98.58 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? 4.512   5.960   9.486   1.00 98.10 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? 7.070   6.573   8.153   1.00 98.51 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? 6.486   6.534   6.734   1.00 97.77 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? 8.545   6.974   8.049   1.00 97.87 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? 3.918   8.017   8.799   1.00 97.57 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? 2.478   7.792   8.757   1.00 97.07 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? 2.030   7.720   7.299   1.00 95.71 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? 2.275   8.633   6.516   1.00 94.61 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? 1.749   8.896   9.545   1.00 97.41 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? 2.237   9.105   10.994  1.00 97.37 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? 1.374   10.155  11.686  1.00 97.28 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? 2.170   7.816   11.822  1.00 96.96 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? 1.421   6.617   6.897   1.00 95.65 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? 0.930   6.425   5.523   1.00 94.73 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -0.561  6.125   5.523   1.00 94.02 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -0.973  5.106   6.075   1.00 93.02 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? 1.673   5.293   4.803   1.00 94.42 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? 3.060   5.431   4.861   1.00 93.55 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? 1.298   5.217   3.315   1.00 93.38 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -1.344  6.957   4.846   1.00 92.41 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -2.809  6.824   4.822   1.00 91.43 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -3.399  6.696   6.238   1.00 92.23 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -4.226  5.823   6.492   1.00 91.44 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -3.258  5.678   3.901   1.00 89.58 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -2.721  5.802   2.594   1.00 85.57 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -2.898  7.506   7.162   1.00 93.23 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -3.403  7.629   8.524   1.00 93.86 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -4.316  8.860   8.636   1.00 92.25 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -4.294  9.734   7.768   1.00 91.00 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -2.234  7.676   9.517   1.00 95.55 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -1.329  6.094   9.502   1.00 96.04 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -5.097  8.896   9.704   1.00 94.44 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -6.045  9.974   9.997   1.00 94.27 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -6.146  10.169  11.517  1.00 95.65 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -5.636  9.344   12.283  1.00 95.69 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -7.416  9.632   9.368   1.00 92.03 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -8.106  8.428   10.037  1.00 88.47 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -9.285  7.836   9.253   1.00 88.65 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -9.898  6.884   9.786   1.00 83.28 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -9.504  8.170   8.075   1.00 84.08 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -6.815  11.231  11.958  1.00 94.94 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -7.191  11.463  13.356  1.00 95.26 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -6.293  12.429  14.129  1.00 95.68 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -6.501  12.578  15.330  1.00 94.50 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -5.311  13.047  13.495  1.00 96.56 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -4.410  14.034  14.090  1.00 96.26 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -4.454  15.367  13.342  1.00 95.44 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -4.805  15.416  12.158  1.00 94.44 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -2.982  13.482  14.172  1.00 96.35 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -2.329  13.174  12.837  1.00 96.83 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -2.564  11.939  12.203  1.00 96.41 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -1.471  14.104  12.221  1.00 96.25 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -1.958  11.641  10.974  1.00 96.00 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -0.863  13.812  10.990  1.00 95.97 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -1.106  12.578  10.365  1.00 96.14 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -4.054  16.403  14.042  1.00 95.66 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -3.938  17.766  13.537  1.00 95.58 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -2.476  18.198  13.397  1.00 95.97 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -1.527  17.455  13.699  1.00 95.74 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -4.720  18.703  14.470  1.00 94.89 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -3.980  18.942  15.647  1.00 93.30 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -2.272  19.421  12.929  1.00 95.02 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -0.949  20.059  12.928  1.00 95.20 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -0.386  20.281  14.337  1.00 95.76 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? 0.836   20.310  14.482  1.00 95.34 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -0.970  21.381  12.148  1.00 93.98 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -2.090  22.155  12.495  1.00 89.51 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -1.045  21.128  10.644  1.00 88.89 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -1.216  20.321  15.379  1.00 95.76 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -0.753  20.452  16.768  1.00 95.87 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -0.007  19.196  17.235  1.00 96.66 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? 1.085   19.283  17.812  1.00 96.32 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -1.934  20.751  17.707  1.00 94.90 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -2.490  22.174  17.579  1.00 92.65 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -1.824  23.015  16.932  1.00 89.95 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -3.554  22.424  18.182  1.00 89.43 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -0.510  18.016  16.893  1.00 96.87 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? 0.198   16.761  17.147  1.00 97.32 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? 1.546   16.684  16.418  1.00 97.69 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? 2.545   16.188  16.956  1.00 97.32 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? 1.624   17.232  15.197  1.00 97.16 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? 2.890   17.326  14.450  1.00 97.08 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? 3.858   18.295  15.147  1.00 97.30 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? 5.051   17.990  15.262  1.00 96.97 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? 2.647   17.738  12.980  1.00 96.13 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? 1.689   16.766  12.256  1.00 89.93 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? 3.981   17.786  12.211  1.00 86.33 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? 1.130   17.341  10.951  1.00 76.79 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? 3.351   19.425  15.632  1.00 97.08 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? 4.140   20.401  16.378  1.00 96.99 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? 4.723   19.795  17.667  1.00 97.13 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? 5.902   20.007  17.961  1.00 96.57 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? 3.270   21.631  16.660  1.00 96.29 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? 3.968   18.959  18.374  1.00 97.32 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? 4.452   18.244  19.559  1.00 97.38 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? 5.638   17.313  19.237  1.00 97.52 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? 6.640   17.285  19.963  1.00 96.75 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? 3.281   17.470  20.176  1.00 96.95 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? 5.574   16.593  18.109  1.00 97.36 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? 6.694   15.774  17.621  1.00 97.54 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? 7.906   16.654  17.285  1.00 97.40 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? 9.024   16.342  17.708  1.00 96.79 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? 6.260   14.916  16.411  1.00 97.60 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? 5.184   13.862  16.775  1.00 96.69 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? 7.450   14.227  15.719  1.00 97.19 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? 5.652   12.713  17.685  1.00 95.59 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? 7.689   17.744  16.547  1.00 97.17 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? 8.754   18.656  16.142  1.00 96.77 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? 9.471   19.291  17.350  1.00 96.53 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? 10.705  19.299  17.405  1.00 95.43 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? 8.150   19.719  15.218  1.00 96.17 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? 8.714   19.740  18.339  1.00 96.74 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? 9.233   20.408  19.529  1.00 96.46 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? 10.047  19.480  20.442  1.00 96.29 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? 11.064  19.879  21.012  1.00 94.17 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? 8.042   21.002  20.286  1.00 95.61 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? 9.605   18.232  20.595  1.00 95.65 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? 10.091  17.360  21.680  1.00 94.83 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? 11.105  16.316  21.214  1.00 94.65 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? 12.032  15.962  21.951  1.00 90.46 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? 8.906   16.683  22.391  1.00 93.15 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? 7.853   17.597  22.596  1.00 86.58 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? 9.299   16.146  23.758  1.00 85.41 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? 10.983  15.823  19.979  1.00 94.87 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? 11.822  14.743  19.458  1.00 94.21 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? 13.175  15.261  18.938  1.00 93.86 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? 13.436  15.298  17.737  1.00 92.43 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? 11.045  13.939  18.410  1.00 93.84 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? 9.576   13.171  19.136  1.00 92.54 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? 14.076  15.598  19.847  1.00 94.58 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? 15.383  16.223  19.540  1.00 93.62 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? 16.281  15.413  18.597  1.00 94.29 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? 17.127  15.985  17.915  1.00 90.13 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? 16.149  16.496  20.841  1.00 90.33 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? 15.412  17.471  21.763  1.00 79.34 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? 16.267  17.788  22.985  1.00 69.28 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? 15.559  18.673  23.916  1.00 60.26 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? 16.055  19.205  25.023  1.00 51.94 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? 17.286  18.976  25.398  1.00 47.05 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? 15.311  19.979  25.764  1.00 45.12 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? 16.112  14.095  18.558  1.00 95.09 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? 16.893  13.188  17.710  1.00 95.52 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? 16.149  12.773  16.428  1.00 96.67 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? 16.552  11.805  15.770  1.00 95.42 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? 17.340  11.984  18.562  1.00 94.04 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? 18.339  12.365  19.642  1.00 91.40 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? 19.181  13.222  19.469  1.00 80.86 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? 18.286  11.716  20.784  1.00 79.03 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? 15.070  13.476  16.081  1.00 96.38 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? 14.231  13.148  14.934  1.00 96.86 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? 15.035  13.221  13.633  1.00 97.14 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? 15.656  14.237  13.316  1.00 96.50 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? 13.007  14.078  14.914  1.00 96.58 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? 11.883  13.616  13.964  1.00 96.03 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? 11.185  12.355  14.479  1.00 94.86 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? 10.836  14.724  13.849  1.00 94.44 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? 15.010  12.127  12.867  1.00 97.71 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? 15.672  12.007  11.560  1.00 97.87 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? 14.677  11.964  10.411  1.00 98.17 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? 14.976  12.443  9.326   1.00 97.59 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? 16.552  10.753  11.528  1.00 97.15 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? 17.704  10.823  12.533  1.00 92.28 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? 18.611  9.609   12.372  1.00 88.33 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? 19.727  9.648   13.328  1.00 78.62 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? 20.765  8.825   13.349  1.00 70.36 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? 20.888  7.855   12.481  1.00 63.74 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? 21.694  8.971   14.250  1.00 62.29 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? 13.526  11.359  10.636  1.00 98.14 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? 12.518  11.168  9.592   1.00 98.31 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? 11.152  11.544  10.143  1.00 98.25 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? 10.686  10.924  11.099  1.00 97.80 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? 12.521  9.717   9.063   1.00 98.21 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? 11.452  9.498   7.993   1.00 97.60 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? 13.881  9.324   8.466   1.00 97.69 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? 10.507  12.509  9.502   1.00 98.41 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? 9.101   12.835  9.698   1.00 98.27 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? 8.418   12.807  8.333   1.00 98.25 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? 8.668   13.669  7.490   1.00 97.75 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? 8.972   14.200  10.394  1.00 97.89 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? 7.514   14.659  10.619  1.00 97.26 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? 6.731   13.682  11.496  1.00 95.98 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? 7.508   16.025  11.299  1.00 95.73 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? 7.587   11.807  8.100   1.00 97.89 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? 6.906   11.669  6.820   1.00 97.82 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? 5.414   11.418  6.998   1.00 97.52 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? 4.996   10.381  7.529   1.00 97.13 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? 7.520   10.558  5.976   1.00 97.93 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? 9.006   10.725  5.632   1.00 97.40 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? 9.453   9.626   4.674   1.00 97.29 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? 10.612  9.525   4.237   1.00 93.50 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? 8.592   8.789   4.326   1.00 94.61 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? 4.622   12.333  6.460   1.00 96.19 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? 3.168   12.273  6.400   1.00 95.36 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? 2.771   11.953  4.961   1.00 93.86 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? 2.674   12.824  4.094   1.00 91.86 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? 2.579   13.601  6.896   1.00 95.32 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? 3.094   14.072  8.268   1.00 95.06 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? 2.467   15.418  8.586   1.00 93.97 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? 2.759   13.087  9.393   1.00 93.65 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? 2.601   10.672  4.670   1.00 93.34 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? 2.328   10.199  3.311   1.00 92.69 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? 0.837   9.954   3.140   1.00 91.37 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? 0.309   8.965   3.656   1.00 89.36 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? 3.122   8.927   3.021   1.00 93.19 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? 4.639   9.075   3.177   1.00 92.67 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? 5.287   7.721   2.864   1.00 90.99 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? 6.752   7.764   2.945   1.00 90.41 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? 7.582   6.758   2.739   1.00 89.52 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? 7.167   5.571   2.434   1.00 85.44 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? 8.861   6.928   2.842   1.00 86.59 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? 0.189   10.800  2.366   1.00 90.74 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -1.218  10.607  2.009   1.00 89.08 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -2.160  10.493  3.231   1.00 89.74 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -3.145  9.758   3.181   1.00 87.77 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -1.342  9.380   1.088   1.00 86.45 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -0.556  9.410   -0.229  1.00 81.72 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -0.857  8.150   -1.069  1.00 75.44 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -0.191  7.955   -2.106  1.00 68.69 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -1.786  7.374   -0.706  1.00 67.53 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -1.849  11.185  4.321   1.00 91.15 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -2.680  11.235  5.518   1.00 91.35 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -3.829  12.241  5.354   1.00 89.68 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -3.759  13.149  4.526   1.00 88.23 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -1.806  11.559  6.736   1.00 93.02 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -0.566  10.246  6.981   1.00 93.73 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -4.877  12.059  6.155   1.00 90.48 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -5.919  13.064  6.364   1.00 89.75 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -5.566  13.760  7.675   1.00 90.71 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -5.593  13.121  8.724   1.00 89.99 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -7.321  12.426  6.387   1.00 87.45 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -7.602  11.663  5.069   1.00 83.70 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -8.384  13.515  6.622   1.00 82.97 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -8.863  10.792  5.124   1.00 76.77 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -5.179  15.010  7.584   1.00 91.91 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -4.720  15.819  8.718   1.00 91.96 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -5.681  16.979  8.877   1.00 90.84 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -6.044  17.602  7.878   1.00 89.51 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -3.281  16.325  8.511   1.00 92.28 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -2.738  16.987  9.779   1.00 91.03 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -2.325  15.188  8.124   1.00 91.57 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -6.093  17.256  10.100  1.00 91.92 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -6.781  18.493  10.423  1.00 91.41 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -5.751  19.615  10.408  1.00 91.45 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -4.861  19.698  11.258  1.00 90.32 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -7.516  18.348  11.755  1.00 90.92 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -8.386  19.578  12.048  1.00 83.01 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -9.302  19.370  13.263  1.00 76.59 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -10.291 20.125  13.361  1.00 70.02 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -9.046  18.432  14.051  1.00 72.48 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -5.824  20.439  9.366   1.00 89.95 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -4.863  21.509  9.177   1.00 88.99 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -5.373  22.782  9.855   1.00 88.79 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -6.099  23.584  9.267   1.00 85.53 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -4.555  21.665  7.682   1.00 85.89 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -3.212  22.343  7.472   1.00 83.83 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -2.751  23.079  8.369   1.00 78.54 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -2.598  22.113  6.408   1.00 79.31 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -4.993  22.936  11.115  1.00 89.58 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -5.308  24.109  11.934  1.00 88.54 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -4.489  25.338  11.514  1.00 86.47 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -4.639  26.420  12.080  1.00 77.32 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -5.102  23.756  13.417  1.00 87.11 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -5.933  22.560  13.924  1.00 86.53 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -5.588  22.273  15.381  1.00 81.50 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -7.437  22.831  13.828  1.00 81.20 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -3.621  25.166  10.507  1.00 85.54 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -2.624  26.153  10.141  1.00 83.41 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -1.527  26.269  11.200  1.00 83.23 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -1.256  25.352  11.981  1.00 71.03 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -0.882  27.418  11.214  1.00 75.25 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? 0.143   27.715  12.204  1.00 71.25 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? 1.555   27.288  11.801  1.00 74.92 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? 1.802   26.489  10.897  1.00 66.86 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? 2.502   27.840  12.537  1.00 84.30 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? 3.927   27.704  12.258  1.00 85.63 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? 4.504   26.419  12.878  1.00 89.18 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? 5.494   26.470  13.608  1.00 86.13 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? 4.660   28.978  12.738  1.00 77.77 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? 4.349   30.247  11.939  1.00 67.66 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? 3.922   30.135  10.773  1.00 56.31 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? 4.614   31.351  12.474  1.00 59.30 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? 3.908   25.237  12.604  1.00 93.07 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? 4.393   23.969  13.181  1.00 94.12 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? 5.877   23.694  12.875  1.00 94.70 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? 6.577   23.066  13.668  1.00 93.63 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? 3.508   22.810  12.706  1.00 93.82 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? 3.601   22.501  11.243  1.00 94.10 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? 2.799   23.005  10.278  1.00 92.75 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? 4.568   21.644  10.553  1.00 94.09 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? 3.196   22.524  9.036   1.00 92.15 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? 4.283   21.689  9.163   1.00 93.46 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? 5.646   20.844  10.979  1.00 92.68 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? 5.053   20.979  8.214   1.00 92.26 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? 6.412   20.131  10.033  1.00 92.09 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? 6.119   20.205  8.665   1.00 91.66 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? 6.396   24.217  11.761  1.00 94.12 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? 7.823   24.155  11.422  1.00 94.14 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? 8.710   24.940  12.404  1.00 94.31 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? 9.870   24.571  12.593  1.00 92.82 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? 8.035   24.694  9.998   1.00 93.09 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? 7.574   23.738  8.885   1.00 91.62 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? 7.594   24.477  7.551   1.00 88.57 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? 8.504   22.529  8.760   1.00 88.40 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? 8.181   25.990  13.032  1.00 94.45 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? 8.921   26.794  14.015  1.00 94.09 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? 9.160   26.054  15.335  1.00 94.34 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? 10.083  26.395  16.068  1.00 92.77 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? 8.215   28.134  14.259  1.00 92.63 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? 7.075   27.989  15.079  1.00 86.94 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? 8.387   24.996  15.596  1.00 95.37 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? 8.543   24.175  16.800  1.00 95.54 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? 9.779   23.270  16.755  1.00 95.65 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? 10.224  22.791  17.799  1.00 93.87 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? 7.273   23.355  17.037  1.00 95.26 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? 6.090   24.180  17.496  1.00 94.81 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? 5.801   24.301  18.870  1.00 91.27 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? 5.271   24.839  16.563  1.00 91.33 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? 4.700   25.051  19.304  1.00 89.61 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? 4.170   25.600  16.985  1.00 90.20 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? 3.885   25.697  18.360  1.00 90.98 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? 2.799   26.428  18.775  1.00 88.95 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? 10.384  23.045  15.585  1.00 95.16 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? 11.698  22.410  15.537  1.00 95.18 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? 12.730  23.308  16.237  1.00 94.99 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? 12.995  24.417  15.760  1.00 93.73 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? 12.132  22.137  14.097  1.00 94.97 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? 11.440  20.959  13.458  1.00 95.32 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? 11.883  19.652  13.723  1.00 93.75 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? 10.363  21.161  12.578  1.00 93.83 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? 11.256  18.556  13.114  1.00 92.94 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? 9.730   20.067  11.968  1.00 93.07 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? 10.177  18.762  12.236  1.00 93.79 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? 13.374  22.845  17.319  1.00 93.86 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? 14.351  23.660  18.032  1.00 92.85 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? 15.536  24.004  17.127  1.00 92.63 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? 15.926  23.206  16.267  1.00 90.06 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? 14.763  22.835  19.252  1.00 90.53 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? 14.486  21.395  18.820  1.00 88.67 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? 13.273  21.527  17.910  1.00 92.27 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? 16.159  25.155  17.338  1.00 92.17 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? 17.322  25.580  16.536  1.00 91.38 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? 18.486  24.582  16.594  1.00 91.53 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? 19.221  24.422  15.624  1.00 86.95 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? 17.818  26.954  16.995  1.00 88.64 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? 16.811  28.070  16.703  1.00 79.28 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? 17.398  29.468  16.923  1.00 69.65 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? 16.797  30.424  16.390  1.00 62.11 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? 18.447  29.562  17.599  1.00 62.45 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? 18.599  23.845  17.694  1.00 89.66 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? 19.572  22.758  17.857  1.00 88.88 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? 19.262  21.501  17.032  1.00 89.03 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? 20.078  20.579  16.998  1.00 83.77 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? 19.672  22.391  19.339  1.00 86.19 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? 18.418  21.969  19.841  1.00 80.28 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? 18.097  21.419  16.388  1.00 84.56 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? 17.720  20.281  15.553  1.00 82.29 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? 18.443  20.337  14.210  1.00 84.83 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? 18.102  21.127  13.335  1.00 79.27 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? 16.208  20.235  15.343  1.00 76.17 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? 15.855  19.055  14.656  1.00 68.53 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? 19.425  19.455  14.046  1.00 86.65 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? 20.229  19.307  12.816  1.00 86.73 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? 20.201  17.875  12.276  1.00 88.69 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? 20.953  17.520  11.367  1.00 82.85 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? 21.681  19.737  13.071  1.00 81.23 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? 22.260  18.906  14.054  1.00 76.14 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? 21.800  21.178  13.562  1.00 74.63 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? 19.360  17.018  12.861  1.00 93.75 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? 19.381  15.573  12.627  1.00 94.84 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? 18.500  15.100  11.472  1.00 96.31 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? 18.600  13.933  11.086  1.00 94.22 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? 18.999  14.848  13.919  1.00 91.75 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? 17.722  15.252  14.369  1.00 84.23 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? 17.646  15.972  10.918  1.00 96.85 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? 16.693  15.603  9.876   1.00 97.20 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? 17.395  15.082  8.618   1.00 97.67 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? 18.305  15.697  8.065   1.00 97.01 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? 15.754  16.776  9.533   1.00 96.11 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? 14.618  17.016  10.541  1.00 92.81 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? 13.857  18.279  10.150  1.00 90.41 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? 13.609  15.868  10.573  1.00 89.80 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? 16.910  13.930  8.164   1.00 98.09 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? 17.313  13.255  6.923   1.00 98.28 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? 16.167  13.262  5.913   1.00 98.46 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? 16.406  13.343  4.710   1.00 97.89 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? 17.766  11.815  7.222   1.00 97.63 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? 18.188  11.057  5.964   1.00 92.77 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? 18.950  11.781  8.196   1.00 92.50 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? 14.922  13.181  6.386   1.00 98.51 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? 13.723  13.190  5.548   1.00 98.54 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? 12.594  13.974  6.210   1.00 98.44 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? 12.289  13.747  7.381   1.00 97.82 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? 13.271  11.757  5.256   1.00 98.27 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? 12.190  11.738  4.346   1.00 95.34 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? 11.964  14.846  5.432   1.00 98.39 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? 10.757  15.573  5.805   1.00 98.14 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? 9.747   15.479  4.656   1.00 98.18 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? 10.051  15.872  3.530   1.00 97.73 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? 11.137  17.024  6.149   1.00 97.58 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? 9.951   17.916  6.569   1.00 96.95 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? 9.282   17.421  7.850   1.00 95.79 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? 10.442  19.342  6.806   1.00 95.64 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? 8.557   14.953  4.935   1.00 97.61 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? 7.452   14.873  3.972   1.00 97.38 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? 6.175   15.400  4.625   1.00 97.14 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? 5.629   14.772  5.533   1.00 96.43 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? 7.305   13.426  3.470   1.00 96.87 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? 6.257   13.202  2.369   1.00 95.96 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? 5.327   14.010  2.203   1.00 93.57 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? 6.393   12.182  1.647   1.00 92.64 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? 5.712   16.540  4.150   1.00 96.12 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? 4.448   17.164  4.531   1.00 95.53 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? 3.555   17.429  3.314   1.00 94.56 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? 2.681   18.288  3.332   1.00 93.48 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? 4.711   18.412  5.386   1.00 95.70 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? 5.484   19.506  4.680   1.00 96.26 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? 6.889   19.541  4.751   1.00 95.94 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? 4.805   20.520  3.988   1.00 95.75 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? 7.598   20.583  4.136   1.00 95.56 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? 5.509   21.563  3.369   1.00 95.57 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? 6.907   21.597  3.446   1.00 95.77 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? 3.732   16.647  2.260   1.00 93.74 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? 3.019   16.799  0.986   1.00 92.97 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? 1.493   16.690  1.099   1.00 91.86 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? 0.780   17.157  0.214   1.00 90.09 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? 3.533   15.758  -0.013  1.00 92.76 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? 3.391   14.432  0.466   1.00 90.74 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? 0.984   16.083  2.172   1.00 92.24 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -0.448  15.952  2.417   1.00 90.98 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -1.070  17.112  3.209   1.00 89.79 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -2.281  17.080  3.412   1.00 87.93 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -0.740  14.599  3.081   1.00 90.49 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -0.098  14.561  4.775   1.00 90.60 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -0.304  18.103  3.654   1.00 91.86 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -0.834  19.295  4.322   1.00 91.36 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -1.322  20.321  3.300   1.00 89.96 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -0.790  20.394  2.191   1.00 87.90 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? 0.211   19.901  5.268   1.00 91.80 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? 0.695   18.964  6.389   1.00 91.39 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? 1.623   19.728  7.327   1.00 89.09 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -0.450  18.383  7.216   1.00 88.95 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -2.344  21.096  3.655   1.00 88.97 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -2.934  22.123  2.782   1.00 87.13 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -2.438  23.526  3.091   1.00 87.59 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -2.354  24.355  2.193   1.00 84.07 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -4.465  22.116  2.909   1.00 83.04 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -5.104  21.115  1.976   1.00 78.24 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -4.689  21.050  0.801   1.00 71.76 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -5.991  20.355  2.413   1.00 71.50 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -2.143  23.789  4.361   1.00 87.64 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -1.801  25.122  4.833   1.00 88.36 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -0.532  25.649  4.181   1.00 90.12 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? 0.413   24.917  3.874   1.00 88.23 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -1.654  25.163  6.351   1.00 84.95 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -0.721  24.204  6.790   1.00 75.85 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -0.512  26.966  4.019   1.00 90.06 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? 0.727   27.658  3.716   1.00 90.15 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? 1.707   27.475  4.869   1.00 90.54 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? 1.452   27.852  6.011   1.00 87.58 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? 0.477   29.140  3.428   1.00 87.71 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -0.241  29.346  2.086   1.00 77.35 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -0.401  30.821  1.693   1.00 72.05 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -0.879  31.060  0.560   1.00 65.83 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -0.042  31.703  2.500   1.00 67.09 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? 2.861   26.903  4.559   1.00 91.55 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? 3.991   26.884  5.482   1.00 91.30 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? 4.776   28.180  5.338   1.00 91.97 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? 5.005   28.675  4.233   1.00 90.40 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? 4.886   25.651  5.304   1.00 89.03 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? 4.124   24.374  5.666   1.00 83.12 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? 5.468   25.510  3.899   1.00 83.12 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? 5.242   28.708  6.462   1.00 92.31 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? 6.094   29.889  6.449   1.00 92.36 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? 7.455   29.525  5.867   1.00 93.40 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? 8.258   28.836  6.495   1.00 92.63 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? 6.159   30.445  7.862   1.00 90.71 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? 6.656   31.894  7.888   1.00 82.60 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? 6.570   32.318  9.349   1.00 77.32 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? 6.919   33.766  9.620   1.00 69.66 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? 6.736   33.973  11.074  1.00 60.96 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? 7.721   29.983  4.637   1.00 92.92 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? 8.910   29.570  3.882   1.00 93.62 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? 10.209  29.896  4.624   1.00 94.51 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? 11.131  29.085  4.607   1.00 93.92 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? 8.869   30.155  2.453   1.00 92.08 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? 9.801   29.411  1.481   1.00 85.13 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? 9.190   31.667  2.425   1.00 85.76 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? 9.388   27.966  1.224   1.00 77.71 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? 10.250  31.002  5.363   1.00 93.85 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? 11.417  31.399  6.161   1.00 93.96 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? 11.753  30.417  7.289   1.00 94.56 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? 12.920  30.265  7.651   1.00 93.75 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? 11.182  32.788  6.761   1.00 92.98 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? 10.030  32.814  7.588   1.00 85.88 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? 10.755  29.746  7.854   1.00 94.56 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? 10.971  28.744  8.902   1.00 94.53 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? 11.454  27.431  8.286   1.00 95.30 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? 12.374  26.792  8.806   1.00 94.81 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? 9.691   28.554  9.730   1.00 93.56 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? 9.308   29.807  10.526  1.00 91.49 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? 10.182  30.677  10.749  1.00 88.43 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? 8.128   29.913  10.906  1.00 88.17 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? 10.914  27.080  7.114   1.00 95.41 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? 11.372  25.927  6.347   1.00 95.95 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? 12.806  26.114  5.832   1.00 96.30 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? 13.622  25.212  5.994   1.00 95.97 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? 10.364  25.649  5.223   1.00 95.68 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? 10.684  24.389  4.399   1.00 94.71 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? 10.781  23.120  5.243   1.00 93.27 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? 9.570   24.177  3.371   1.00 92.90 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? 13.141  27.275  5.285   1.00 96.09 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? 14.506  27.616  4.858   1.00 96.14 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? 15.501  27.500  6.017   1.00 96.26 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? 16.554  26.871  5.876   1.00 95.43 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? 14.548  29.054  4.316   1.00 95.29 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? 14.001  29.197  2.892   1.00 87.04 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? 13.906  30.672  2.446   1.00 87.47 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? 13.483  30.910  1.290   1.00 80.76 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? 14.263  31.571  3.245   1.00 82.75 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? 15.156  28.041  7.191   1.00 95.54 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? 15.989  27.917  8.394   1.00 95.06 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? 16.157  26.462  8.825   1.00 95.34 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? 17.273  26.046  9.146   1.00 94.28 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? 15.406  28.763  9.534   1.00 93.97 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? 15.765  30.249  9.365   1.00 87.65 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? 15.259  31.100  10.532  1.00 82.86 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? 13.833  31.458  10.397  1.00 72.85 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? 13.154  32.237  11.232  1.00 65.42 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? 13.701  32.734  12.307  1.00 58.24 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? 11.910  32.536  11.006  1.00 57.11 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? 15.083  25.675  8.794   1.00 95.67 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? 15.139  24.254  9.140   1.00 95.93 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? 16.005  23.459  8.155   1.00 96.25 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? 16.843  22.664  8.583   1.00 95.70 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? 13.706  23.702  9.216   1.00 95.65 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? 13.629  22.201  9.557   1.00 95.12 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? 14.240  21.886  10.922  1.00 93.71 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? 12.169  21.757  9.568   1.00 93.40 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? 15.834  23.683  6.853   1.00 96.78 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? 16.611  23.024  5.795   1.00 96.92 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? 18.090  23.416  5.879   1.00 96.86 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? 18.955  22.539  5.849   1.00 96.13 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? 16.000  23.345  4.417   1.00 96.66 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? 16.883  22.877  3.265   1.00 95.08 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? 14.644  22.644  4.257   1.00 95.60 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? 18.380  24.697  6.067   1.00 96.50 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? 19.751  25.213  6.168   1.00 96.09 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? 20.534  24.612  7.339   1.00 96.05 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? 21.724  24.328  7.206   1.00 94.18 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? 19.741  26.735  6.313   1.00 94.91 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? 19.147  27.338  5.182   1.00 84.62 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? 19.879  24.360  8.468   1.00 95.32 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? 20.509  23.715  9.632   1.00 94.41 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? 20.467  22.184  9.597   1.00 94.94 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? 20.891  21.548  10.557  1.00 93.13 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? 19.961  24.328  10.936  1.00 91.60 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? 18.537  23.890  11.277  1.00 86.86 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? 18.060  24.606  12.542  1.00 87.50 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? 16.709  24.182  12.946  1.00 85.78 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? 15.632  24.942  13.054  1.00 86.95 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? 15.621  26.199  12.727  1.00 77.24 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? 14.528  24.444  13.513  1.00 78.51 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? 19.974  21.578  8.518   1.00 95.80 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? 19.855  20.126  8.344   1.00 96.14 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? 20.795  19.593  7.251   1.00 96.60 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? 20.342  19.148  6.195   1.00 95.49 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? 18.394  19.741  8.068   1.00 95.63 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? 17.557  20.150  9.129   1.00 93.61 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? 22.122  19.580  7.459   1.00 96.16 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? 23.090  19.216  6.412   1.00 95.67 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? 22.963  17.767  5.935   1.00 96.07 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? 23.420  17.420  4.845   1.00 94.10 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? 24.460  19.481  7.042   1.00 94.38 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? 24.206  19.304  8.539   1.00 92.37 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? 22.805  19.875  8.707   1.00 95.02 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? 22.325  16.905  6.728   1.00 96.61 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? 22.081  15.503  6.391   1.00 96.90 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? 20.767  15.269  5.631   1.00 97.74 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? 20.471  14.116  5.302   1.00 96.96 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? 22.155  14.672  7.680   1.00 95.94 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? 23.547  14.669  8.281   1.00 93.72 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? 24.539  14.458  7.613   1.00 84.22 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? 23.658  14.891  9.572   1.00 82.80 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? 19.990  16.322  5.358   1.00 97.66 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? 18.712  16.220  4.661   1.00 97.94 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? 18.918  15.645  3.256   1.00 98.14 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? 19.667  16.196  2.446   1.00 97.67 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? 18.014  17.589  4.644   1.00 97.60 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? 16.533  17.524  4.216   1.00 96.97 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? 15.658  16.888  5.294   1.00 95.92 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? 16.010  18.935  3.961   1.00 95.56 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? 18.253  14.512  2.983   1.00 98.39 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? 18.319  13.791  1.706   1.00 98.38 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? 16.983  13.740  0.983   1.00 98.58 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? 16.977  13.645  -0.240  1.00 97.93 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? 18.863  12.369  1.930   1.00 97.59 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? 20.335  12.316  2.385   1.00 92.07 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? 21.266  12.960  1.356   1.00 80.25 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? 22.734  12.900  1.777   1.00 72.49 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? 23.579  13.659  0.819   1.00 59.69 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? 15.881  13.803  1.714   1.00 98.63 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? 14.537  13.783  1.144   1.00 98.64 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? 13.715  14.940  1.697   1.00 98.60 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? 13.609  15.095  2.911   1.00 98.06 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? 13.868  12.436  1.430   1.00 98.40 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? 12.654  12.290  0.724   1.00 95.44 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? 13.129  15.732  0.804   1.00 98.63 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? 12.218  16.817  1.145   1.00 98.54 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? 11.010  16.749  0.212   1.00 98.54 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? 11.163  16.875  -1.006  1.00 98.06 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? 12.968  18.155  1.045   1.00 98.24 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? 12.114  19.395  1.375   1.00 97.71 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? 11.600  19.381  2.814   1.00 96.74 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? 12.956  20.655  1.177   1.00 96.65 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? 9.812   16.537  0.765   1.00 97.79 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? 8.565   16.552  -0.005  1.00 97.53 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? 7.629   17.629  0.525   1.00 96.83 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? 7.155   17.559  1.658   1.00 96.07 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? 7.899   15.176  -0.052  1.00 97.56 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? 8.845   14.063  -0.505  1.00 96.31 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? 8.047   12.822  -0.898  1.00 92.47 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? 8.965   11.608  -1.030  1.00 86.58 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? 8.764   10.686  0.117   1.00 77.91 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? 7.404   18.621  -0.320  1.00 96.70 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? 6.649   19.828  -0.034  1.00 96.20 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? 5.163   19.619  -0.342  1.00 95.11 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? 4.797   18.733  -1.122  1.00 94.05 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? 7.233   20.989  -0.864  1.00 96.51 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? 8.758   21.174  -0.760  1.00 96.48 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? 9.227   22.262  -1.720  1.00 95.91 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? 9.195   21.552  0.653   1.00 95.64 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? 4.318   20.449  0.235   1.00 94.20 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? 2.898   20.514  -0.104  1.00 93.28 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? 2.645   21.485  -1.282  1.00 93.05 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? 3.532   22.268  -1.630  1.00 92.17 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? 2.089   20.828  1.168   1.00 92.59 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? 2.156   22.268  1.638   1.00 92.78 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? 3.032   23.034  1.290   1.00 90.40 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? 1.209   22.662  2.457   1.00 89.85 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? 1.443   21.452  -1.897  1.00 90.97 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? 1.116   22.338  -3.020  1.00 90.03 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? 1.214   23.839  -2.723  1.00 89.90 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? 1.380   24.619  -3.652  1.00 88.77 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -0.318  21.969  -3.415  1.00 88.29 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -0.463  20.530  -2.946  1.00 86.44 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? 0.388   20.493  -1.681  1.00 89.35 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? 1.130   24.246  -1.465  1.00 91.57 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? 1.173   25.653  -1.075  1.00 91.29 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? 2.566   26.296  -1.238  1.00 91.72 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? 2.679   27.515  -1.314  1.00 90.11 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? 0.666   25.761  0.362   1.00 89.89 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? 3.625   25.502  -1.339  1.00 93.55 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? 4.976   26.033  -1.588  1.00 94.04 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? 5.096   26.484  -3.044  1.00 93.65 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? 4.959   25.686  -3.972  1.00 92.68 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? 6.074   25.027  -1.217  1.00 94.43 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? 7.470   25.595  -1.503  1.00 93.53 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? 6.009   24.681  0.274   1.00 93.85 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? 5.412   27.762  -3.242  1.00 93.53 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? 5.565   28.378  -4.565  1.00 93.62 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? 6.894   28.003  -5.232  1.00 94.34 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? 7.816   27.483  -4.596  1.00 93.87 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? 5.438   29.905  -4.475  1.00 92.29 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? 6.517   30.436  -3.746  1.00 87.11 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? 4.137   30.353  -3.809  1.00 85.79 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? 7.029   28.318  -6.531  1.00 93.90 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? 8.297   28.145  -7.254  1.00 94.16 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? 9.439   28.986  -6.670  1.00 94.55 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? 10.564  28.493  -6.594  1.00 93.75 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? 8.101   28.484  -8.741  1.00 92.84 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? 7.422   27.367  -9.553  1.00 89.41 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? 7.179   27.858  -10.978 1.00 86.31 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? 8.288   26.114  -9.639  1.00 86.35 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? 9.167   30.204  -6.220  1.00 93.77 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? 10.190  31.039  -5.576  1.00 93.35 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? 10.669  30.418  -4.257  1.00 94.29 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? 11.876  30.316  -4.015  1.00 93.39 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? 9.649   32.460  -5.346  1.00 91.32 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? 9.578   33.307  -6.624  1.00 81.89 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? 10.406  33.083  -7.535  1.00 73.32 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? 8.723   34.218  -6.659  1.00 73.77 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? 9.739   29.911  -3.452  1.00 94.28 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? 10.065  29.154  -2.243  1.00 94.73 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? 10.875  27.894  -2.551  1.00 95.74 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? 11.879  27.615  -1.894  1.00 95.33 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? 10.514  27.165  -3.612  1.00 95.73 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? 11.277  26.003  -4.064  1.00 96.29 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? 12.716  26.379  -4.442  1.00 96.61 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? 13.643  25.676  -4.045  1.00 96.47 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? 10.534  25.326  -5.228  1.00 96.30 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? 11.277  24.116  -5.823  1.00 96.21 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? 11.455  22.988  -4.812  1.00 95.50 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? 10.501  23.571  -7.019  1.00 95.23 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? 12.916  27.463  -5.186  1.00 96.21 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? 14.262  27.941  -5.555  1.00 96.24 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? 15.108  28.215  -4.315  1.00 96.51 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? 16.252  27.752  -4.249  1.00 96.19 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? 14.186  29.186  -6.457  1.00 95.61 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? 15.543  29.882  -6.624  1.00 93.40 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? 13.710  28.810  -7.856  1.00 93.86 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? 14.564  28.909  -3.331  1.00 96.24 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? 15.259  29.164  -2.065  1.00 96.21 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? 15.649  27.872  -1.345  1.00 96.83 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? 16.807  27.695  -0.958  1.00 95.98 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? 14.379  29.995  -1.147  1.00 94.80 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? 14.194  31.307  -1.614  1.00 79.62 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? 14.728  26.920  -1.243  1.00 97.09 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? 14.977  25.634  -0.586  1.00 97.36 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? 16.036  24.797  -1.317  1.00 97.56 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? 16.912  24.211  -0.677  1.00 96.83 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? 13.660  24.859  -0.481  1.00 97.09 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? 12.627  25.502  0.465   1.00 96.37 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? 11.281  24.805  0.275   1.00 95.03 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? 13.044  25.397  1.927   1.00 94.75 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? 16.000  24.756  -2.655  1.00 97.58 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? 16.996  24.036  -3.452  1.00 97.52 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? 18.400  24.633  -3.306  1.00 97.45 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? 19.380  23.883  -3.286  1.00 96.45 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? 16.572  24.017  -4.927  1.00 97.23 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? 15.358  23.127  -5.244  1.00 96.33 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? 15.061  23.222  -6.742  1.00 95.09 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? 15.586  21.662  -4.886  1.00 94.77 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? 18.502  25.949  -3.154  1.00 97.43 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? 19.782  26.619  -2.858  1.00 97.11 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? 20.314  26.248  -1.474  1.00 97.02 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? 21.524  26.094  -1.317  1.00 95.56 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? 19.617  28.137  -2.981  1.00 96.38 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? 19.508  28.582  -4.443  1.00 92.84 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? 19.153  30.066  -4.504  1.00 90.18 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? 19.159  30.568  -5.887  1.00 84.78 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? 18.812  31.781  -6.280  1.00 79.80 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? 18.350  32.670  -5.438  1.00 73.97 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? 18.935  32.110  -7.533  1.00 73.32 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? 19.436  26.051  -0.499  1.00 96.71 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? 19.810  25.605  0.843   1.00 96.26 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? 20.173  24.111  0.901   1.00 96.75 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? 20.966  23.707  1.753   1.00 94.58 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? 18.660  25.908  1.812   1.00 94.62 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? 18.392  27.699  1.962   1.00 90.42 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? 19.615  23.278  0.001   1.00 97.18 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? 19.786  21.826  0.030   1.00 97.38 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? 20.129  21.196  -1.339  1.00 97.73 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? 19.437  20.276  -1.793  1.00 96.76 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? 18.546  21.216  0.686   1.00 96.65 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? 21.227  21.604  -1.998  1.00 97.63 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? 21.631  21.022  -3.286  1.00 97.44 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? 22.035  19.541  -3.186  1.00 97.50 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? 22.185  18.855  -4.198  1.00 95.55 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? 22.789  21.903  -3.757  1.00 96.47 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? 23.412  22.401  -2.452  1.00 94.94 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? 22.200  22.587  -1.551  1.00 96.94 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? 22.207  19.022  -1.969  1.00 97.68 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? 22.542  17.625  -1.694  1.00 97.69 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? 21.341  16.663  -1.712  1.00 98.15 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? 21.542  15.455  -1.501  1.00 97.43 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? 23.310  17.517  -0.367  1.00 96.44 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? 22.452  17.633  0.928   1.00 94.07 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? 22.027  19.046  1.306   1.00 95.12 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? 22.298  20.008  0.621   1.00 89.55 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? 21.361  19.203  2.431   1.00 87.77 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? 20.118  17.162  -1.913  1.00 98.07 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? 18.912  16.338  -1.929  1.00 98.24 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? 19.017  15.208  -2.960  1.00 98.32 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? 19.413  15.408  -4.107  1.00 97.75 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? 17.662  17.196  -2.204  1.00 97.94 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? 17.211  18.091  -1.035  1.00 97.28 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? 16.051  18.977  -1.490  1.00 96.57 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? 16.738  17.275  0.169   1.00 96.30 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? 18.617  14.014  -2.539  1.00 98.49 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? 18.473  12.853  -3.425  1.00 98.50 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? 17.020  12.611  -3.818  1.00 98.50 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? 16.756  12.017  -4.860  1.00 97.68 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? 19.062  11.585  -2.796  1.00 98.02 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? 18.405  11.239  -1.598  1.00 89.66 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? 20.546  11.737  -2.468  1.00 88.56 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? 16.080  13.078  -3.000  1.00 98.72 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? 14.647  12.999  -3.257  1.00 98.66 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? 13.991  14.363  -3.033  1.00 98.70 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? 14.166  14.968  -1.977  1.00 98.28 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? 13.966  11.955  -2.360  1.00 98.08 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? 14.591  10.553  -2.398  1.00 89.78 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? 13.703  9.502   -1.717  1.00 90.07 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? 13.830  8.309   -2.080  1.00 82.65 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? 12.866  9.868   -0.859  1.00 83.60 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? 13.204  14.798  -4.005  1.00 98.52 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? 12.429  16.028  -3.928  1.00 98.48 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? 10.974  15.762  -4.316  1.00 98.37 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? 10.691  15.193  -5.373  1.00 97.65 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? 13.090  17.084  -4.824  1.00 98.28 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? 12.337  18.423  -4.900  1.00 98.03 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? 12.334  19.164  -3.563  1.00 97.11 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? 12.995  19.314  -5.948  1.00 97.02 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? 10.051  16.215  -3.476  1.00 97.56 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? 8.679   16.495  -3.873  1.00 97.26 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? 8.507   18.005  -3.973  1.00 97.12 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? 8.693   18.697  -2.977  1.00 96.30 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? 8.211   18.514  -5.157  1.00 96.72 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? 8.037   19.957  -5.349  1.00 96.06 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? 6.708   20.426  -4.762  1.00 94.78 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? 5.791   19.622  -4.565  1.00 90.21 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? 8.149   20.376  -6.825  1.00 95.39 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? 6.999   20.032  -7.549  1.00 92.41 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? 9.357   19.754  -7.516  1.00 93.21 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? 6.612   21.728  -4.528  1.00 94.07 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? 5.326   22.389  -4.372  1.00 93.14 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? 4.625   22.604  -5.716  1.00 92.87 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? 4.783   21.810  -6.657  1.00 89.55 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? 3.879   23.696  -5.811  1.00 91.74 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? 3.250   24.117  -7.059  1.00 91.35 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? 4.298   24.417  -8.132  1.00 91.91 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? 5.337   25.019  -7.867  1.00 89.98 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? 2.360   25.336  -6.815  1.00 88.74 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? 1.738   25.718  -8.023  1.00 77.80 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? 3.998   24.012  -9.368  1.00 90.91 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? 4.776   24.343  -10.567 1.00 91.46 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? 4.057   25.383  -11.437 1.00 89.65 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? 4.338   25.498  -12.633 1.00 83.59 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? 5.172   23.062  -11.313 1.00 91.75 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? 6.659   22.786  -11.282 1.00 93.17 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? 7.433   22.919  -12.448 1.00 90.72 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? 7.279   22.412  -10.076 1.00 90.39 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? 8.811   22.669  -12.419 1.00 89.06 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? 8.660   22.166  -10.039 1.00 89.28 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? 9.425   22.292  -11.212 1.00 91.90 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? 3.127   26.113  -10.834 1.00 89.78 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? 2.439   27.237  -11.443 1.00 86.39 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? 2.979   28.551  -10.874 1.00 84.42 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? 3.093   28.730  -9.666  1.00 73.73 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? 0.935   27.095  -11.220 1.00 80.46 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? 3.293   29.475  -11.767 1.00 80.57 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? 3.566   30.866  -11.441 1.00 76.65 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? 3.299   31.723  -12.679 1.00 78.76 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? 3.181   31.213  -13.795 1.00 71.40 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? 5.013   31.007  -10.955 1.00 68.03 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? 3.250   33.051  -12.511 1.00 80.91 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? 3.356   33.928  -13.673 1.00 80.36 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? 4.687   33.673  -14.376 1.00 81.66 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? 5.746   33.796  -13.754 1.00 76.69 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? 3.223   35.398  -13.254 1.00 74.50 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? 1.916   36.015  -13.751 1.00 64.37 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? 1.782   37.489  -13.383 1.00 57.76 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? 2.618   38.083  -12.727 1.00 52.56 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? 0.719   38.134  -13.798 1.00 49.01 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? 4.641   33.323  -15.661 1.00 80.17 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? 5.848   33.059  -16.438 1.00 78.46 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? 6.703   34.327  -16.518 1.00 80.87 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? 6.315   35.316  -17.130 1.00 75.12 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? 5.467   32.521  -17.825 1.00 71.13 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? 6.682   32.071  -18.659 1.00 66.13 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? 7.319   30.802  -18.100 1.00 61.90 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? 6.255   31.800  -20.100 1.00 64.50 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? 7.876   34.272  -15.895 1.00 86.09 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? 8.877   35.334  -15.932 1.00 86.16 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? 10.223  34.723  -16.317 1.00 87.87 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? 10.619  33.728  -15.709 1.00 86.48 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? 8.957   36.047  -14.577 1.00 81.38 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? 7.702   36.874  -14.272 1.00 74.71 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? 7.818   37.562  -12.913 1.00 69.30 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? 6.521   38.309  -12.608 1.00 61.03 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? 6.536   38.932  -11.258 1.00 53.50 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? 10.956  35.309  -17.293 1.00 85.99 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? 12.264  34.789  -17.705 1.00 87.14 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? 13.258  34.640  -16.550 1.00 88.47 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? 13.969  33.638  -16.460 1.00 86.23 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? 12.771  35.782  -18.758 1.00 84.44 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? 11.492  36.377  -19.337 1.00 80.44 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? 10.554  36.422  -18.136 1.00 82.26 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? 13.277  35.596  -15.614 1.00 89.93 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? 14.152  35.509  -14.439 1.00 90.24 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? 13.757  34.358  -13.503 1.00 91.47 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? 14.637  33.697  -12.948 1.00 89.07 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? 14.172  36.802  -13.610 1.00 86.72 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? 14.716  38.048  -14.339 1.00 73.60 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? 13.653  38.882  -15.052 1.00 64.20 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? 14.063  39.893  -15.666 1.00 57.29 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? 12.457  38.508  -14.975 1.00 58.83 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? 12.465  34.097  -13.328 1.00 90.42 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? 11.981  33.000  -12.493 1.00 90.53 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? 12.378  31.642  -13.087 1.00 92.57 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? 12.929  30.798  -12.381 1.00 91.70 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? 10.465  33.129  -12.310 1.00 87.54 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? 12.204  31.471  -14.403 1.00 92.42 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? 12.658  30.279  -15.119 1.00 93.75 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? 14.173  30.074  -14.977 1.00 94.31 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? 14.622  28.979  -14.640 1.00 94.23 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? 12.261  30.381  -16.598 1.00 93.57 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? 12.709  29.177  -17.401 1.00 94.18 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? 13.980  29.150  -18.002 1.00 92.57 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? 11.874  28.053  -17.501 1.00 92.69 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? 14.412  28.006  -18.688 1.00 91.78 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? 12.302  26.910  -18.189 1.00 91.65 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? 13.572  26.888  -18.779 1.00 91.99 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? 14.962  31.118  -15.187 1.00 94.82 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? 16.425  31.049  -15.105 1.00 95.12 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? 16.901  30.646  -13.707 1.00 95.74 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? 17.715  29.732  -13.574 1.00 95.28 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? 17.053  32.387  -15.509 1.00 94.10 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? 16.702  32.705  -16.840 1.00 79.04 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? 16.336  31.256  -12.664 1.00 95.48 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? 16.634  30.907  -11.267 1.00 95.50 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? 16.264  29.459  -10.944 1.00 96.04 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? 17.039  28.764  -10.287 1.00 95.28 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? 15.883  31.852  -10.321 1.00 94.41 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? 16.467  33.272  -10.269 1.00 89.78 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? 15.544  34.169  -9.436  1.00 86.74 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? 16.036  35.615  -9.405  1.00 78.35 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? 15.080  36.495  -8.685  1.00 70.39 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? 15.109  28.993  -11.415 1.00 95.51 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? 14.654  27.623  -11.198 1.00 95.95 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? 15.566  26.616  -11.911 1.00 96.57 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? 16.010  25.638  -11.311 1.00 96.52 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? 13.193  27.516  -11.665 1.00 95.49 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? 12.545  26.152  -11.362 1.00 94.49 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? 12.347  25.935  -9.866  1.00 92.64 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? 11.183  26.067  -12.047 1.00 92.41 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? 15.900  26.874  -13.172 1.00 96.73 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? 16.799  26.039  -13.971 1.00 96.96 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? 18.193  25.940  -13.345 1.00 97.34 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? 18.748  24.845  -13.233 1.00 96.90 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? 16.882  26.602  -15.392 1.00 96.29 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? 17.599  25.713  -16.225 1.00 88.91 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? 18.733  27.054  -12.878 1.00 97.13 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? 20.014  27.098  -12.171 1.00 97.37 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? 19.959  26.296  -10.860 1.00 97.54 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? 20.823  25.447  -10.621 1.00 96.71 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? 20.398  28.563  -11.922 1.00 96.82 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? 21.799  28.689  -11.310 1.00 89.23 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? 22.183  30.133  -10.953 1.00 81.13 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? 23.404  30.370  -10.812 1.00 73.17 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? 21.272  30.973  -10.759 1.00 73.16 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? 18.915  26.484  -10.058 1.00 97.43 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? 18.742  25.764  -8.799  1.00 97.46 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? 18.687  24.240  -9.013  1.00 97.84 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? 19.383  23.496  -8.319  1.00 97.21 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? 17.491  26.295  -8.093  1.00 96.90 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? 17.948  23.767  -10.017 1.00 97.78 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? 17.932  22.347  -10.376 1.00 97.96 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? 19.278  21.858  -10.920 1.00 98.00 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? 19.717  20.768  -10.559 1.00 97.33 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? 16.800  22.058  -11.368 1.00 97.72 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? 15.463  21.819  -10.704 1.00 97.75 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? 15.284  20.694  -9.880  1.00 96.95 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? 14.393  22.703  -10.904 1.00 96.88 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? 14.053  20.464  -9.249  1.00 96.32 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? 13.157  22.478  -10.274 1.00 96.31 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? 12.990  21.362  -9.439  1.00 96.58 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? 19.972  22.645  -11.731 1.00 97.78 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? 21.283  22.264  -12.281 1.00 97.72 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? 22.338  21.999  -11.195 1.00 97.85 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? 23.236  21.168  -11.371 1.00 96.50 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? 21.770  23.325  -13.274 1.00 96.81 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? 22.348  24.436  -12.628 1.00 84.09 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? 22.182  22.634  -10.039 1.00 97.71 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? 23.028  22.435  -8.866  1.00 97.54 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? 22.633  21.205  -8.026  1.00 97.63 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? 23.453  20.704  -7.253  1.00 95.89 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? 23.040  23.744  -8.057  1.00 97.01 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? 23.818  24.840  -8.773  1.00 94.55 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? 24.862  24.596  -9.352  1.00 83.80 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? 23.346  26.064  -8.730  1.00 81.74 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? 21.437  20.638  -8.219  1.00 97.63 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? 20.959  19.427  -7.542  1.00 97.57 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? 21.498  18.137  -8.195  1.00 97.70 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? 20.752  17.271  -8.650  1.00 95.98 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? 19.427  19.458  -7.464  1.00 96.94 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? 18.883  20.803  -6.387  1.00 95.75 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? 22.806  17.965  -8.220  1.00 97.52 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? 23.501  16.880  -8.944  1.00 97.32 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? 23.256  15.471  -8.387  1.00 97.56 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? 23.616  14.486  -9.032  1.00 94.84 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? 25.007  17.172  -8.998  1.00 96.23 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? 25.303  18.477  -9.748  1.00 93.45 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? 26.806  18.738  -9.865  1.00 83.47 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? 26.992  20.074  -10.586 1.00 78.72 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? 28.419  20.463  -10.723 1.00 66.31 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? 22.696  15.357  -7.185  1.00 97.97 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? 22.432  14.079  -6.514  1.00 98.00 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? 20.969  13.632  -6.618  1.00 98.35 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? 20.628  12.574  -6.085  1.00 97.20 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? 22.898  14.145  -5.050  1.00 96.88 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? 24.406  14.402  -4.938  1.00 93.75 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? 24.885  14.303  -3.491  1.00 88.19 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? 24.715  13.301  -2.818  1.00 77.88 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? 25.504  15.333  -2.965  1.00 73.39 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? 20.122  14.408  -7.276  1.00 98.22 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? 18.689  14.146  -7.329  1.00 98.32 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? 18.391  12.863  -8.120  1.00 98.45 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? 18.762  12.723  -9.285  1.00 97.72 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? 17.966  15.390  -7.884  1.00 97.66 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? 16.458  15.412  -7.585  1.00 94.28 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? 16.171  15.591  -6.095  1.00 92.07 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? 15.798  16.572  -8.323  1.00 91.76 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? 17.708  11.920  -7.468  1.00 98.56 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? 17.352  10.606  -8.018  1.00 98.48 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? 15.842  10.367  -8.047  1.00 98.56 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? 15.369  9.510   -8.790  1.00 97.68 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? 18.014  9.506   -7.180  1.00 97.58 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? 19.543  9.538   -7.258  1.00 92.20 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? 20.203  8.504   -6.350  1.00 90.01 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? 19.591  7.587   -5.822  1.00 79.58 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? 21.495  8.615   -6.133  1.00 75.48 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? 15.087  11.085  -7.224  1.00 98.66 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? 13.634  10.952  -7.128  1.00 98.59 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? 12.972  12.321  -7.195  1.00 98.60 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? 13.349  13.226  -6.455  1.00 97.95 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? 13.266  10.232  -5.831  1.00 98.03 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? 11.881  9.965   -5.758  1.00 88.26 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? 11.977  12.447  -8.060  1.00 98.31 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? 11.177  13.655  -8.214  1.00 98.16 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? 9.688   13.310  -8.110  1.00 97.95 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? 9.219   12.328  -8.691  1.00 97.02 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? 11.551  14.335  -9.545  1.00 97.83 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? 10.894  15.709  -9.774  1.00 97.08 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? 11.375  16.757  -8.773  1.00 95.35 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? 11.234  16.199  -11.180 1.00 95.17 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? 8.956   14.121  -7.355  1.00 96.72 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? 7.501   14.035  -7.186  1.00 96.03 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? 6.894   15.429  -7.009  1.00 95.47 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? 7.614   16.426  -7.090  1.00 94.13 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? 7.176   13.110  -6.004  1.00 95.19 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? 7.738   13.572  -4.789  1.00 93.79 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? 5.575   15.505  -6.762  1.00 93.25 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? 4.875   16.786  -6.663  1.00 92.42 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? 4.478   17.287  -8.044  1.00 91.75 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? 3.686   16.620  -8.714  1.00 88.16 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? 5.033   18.409  -8.480  1.00 93.47 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? 4.672   19.119  -9.711  1.00 93.37 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? 3.162   19.407  -9.746  1.00 92.37 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? 2.452   19.000  -10.662 1.00 88.99 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? 5.180   18.395  -10.974 1.00 93.10 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? 6.703   18.483  -11.218 1.00 91.91 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? 7.501   17.480  -10.387 1.00 84.99 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? 7.007   18.192  -12.696 1.00 84.83 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? 2.687   20.064  -8.689  1.00 90.69 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? 1.284   20.442  -8.572  1.00 88.95 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? 0.983   21.603  -9.523  1.00 87.67 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? 1.813   22.505  -9.657  1.00 83.00 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? 0.979   20.815  -7.123  1.00 86.83 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? 1.497   19.858  -6.085  1.00 86.15 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? 2.659   19.989  -5.417  1.00 80.35 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? 0.891   18.620  -5.598  1.00 83.69 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? 2.816   18.920  -4.533  1.00 78.88 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? 1.751   18.064  -4.611  1.00 81.65 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -0.310  17.940  -5.888  1.00 78.46 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? 1.431   16.871  -3.924  1.00 78.32 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -0.623  16.748  -5.204  1.00 73.05 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? 0.235   16.225  -4.238  1.00 75.95 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -0.176  21.575  -10.174 1.00 87.78 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -0.704  22.653  -11.027 1.00 86.45 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? 0.301   23.175  -12.074 1.00 86.93 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? 0.512   24.372  -12.233 1.00 82.29 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -1.304  23.764  -10.148 1.00 82.98 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -2.325  23.197  -9.156  1.00 77.13 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -3.175  22.395  -9.608  1.00 70.35 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -2.199  23.505  -7.952  1.00 70.79 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? 0.963   22.248  -12.777 1.00 90.27 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? 2.090   22.562  -13.662 1.00 90.87 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? 1.701   23.543  -14.765 1.00 90.85 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? 0.830   23.262  -15.587 1.00 89.20 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? 2.670   21.286  -14.295 1.00 89.80 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? 3.698   21.565  -15.392 1.00 85.22 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? 3.358   20.432  -13.229 1.00 86.34 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? 2.475   24.625  -14.860 1.00 91.74 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? 2.588   25.433  -16.064 1.00 91.77 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? 3.700   24.830  -16.950 1.00 92.49 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? 4.863   24.821  -16.527 1.00 91.47 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? 2.859   26.893  -15.667 1.00 90.03 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? 2.760   27.867  -16.849 1.00 81.72 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? 1.319   28.027  -17.335 1.00 77.00 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? 3.266   29.248  -16.431 1.00 77.08 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? 3.383   24.297  -18.159 1.00 92.81 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? 4.336   23.530  -18.976 1.00 92.88 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? 5.643   24.256  -19.300 1.00 93.66 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? 6.696   23.626  -19.406 1.00 92.59 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? 3.571   23.194  -20.259 1.00 90.99 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? 2.121   23.141  -19.809 1.00 88.07 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? 2.057   24.238  -18.757 1.00 91.29 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? 5.599   25.577  -19.399 1.00 92.95 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? 6.742   26.435  -19.704 1.00 92.89 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? 7.870   26.337  -18.664 1.00 93.82 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? 9.031   26.602  -18.981 1.00 92.72 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? 6.274   27.893  -19.827 1.00 91.69 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? 5.336   28.186  -21.013 1.00 86.14 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? 3.849   27.889  -20.773 1.00 81.25 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? 3.044   28.326  -21.618 1.00 72.77 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? 3.505   27.224  -19.769 1.00 73.75 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? 7.570   25.896  -17.436 1.00 93.77 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? 8.582   25.656  -16.403 1.00 94.39 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? 9.213   24.257  -16.461 1.00 94.84 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? 10.275  24.042  -15.863 1.00 93.98 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? 7.994   25.943  -15.018 1.00 93.98 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? 7.847   27.421  -14.729 1.00 93.64 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? 8.983   28.194  -14.417 1.00 91.39 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? 6.583   28.038  -14.767 1.00 91.52 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? 8.861   29.565  -14.142 1.00 89.91 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? 6.449   29.412  -14.495 1.00 90.04 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? 7.591   30.172  -14.183 1.00 90.75 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? 7.468   31.510  -13.915 1.00 88.47 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? 8.638   23.298  -17.196 1.00 95.17 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? 9.172   21.932  -17.284 1.00 95.45 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? 10.620  21.860  -17.801 1.00 95.99 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? 11.387  21.051  -17.263 1.00 95.55 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? 8.260   21.040  -18.143 1.00 94.77 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? 6.882   20.743  -17.534 1.00 93.16 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? 6.042   20.007  -18.571 1.00 90.70 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? 7.003   19.857  -16.288 1.00 90.12 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? 11.054  22.680  -18.782 1.00 96.15 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? 12.453  22.679  -19.226 1.00 96.30 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? 13.476  22.952  -18.116 1.00 96.66 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? 14.614  22.482  -18.212 1.00 96.14 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? 12.521  23.724  -20.340 1.00 95.59 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? 11.105  23.730  -20.909 1.00 94.21 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? 10.259  23.528  -19.660 1.00 95.76 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? 13.091  23.618  -17.029 1.00 96.28 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? 13.965  23.822  -15.873 1.00 96.32 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? 14.387  22.500  -15.200 1.00 96.88 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? 15.451  22.428  -14.581 1.00 96.26 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? 13.257  24.749  -14.881 1.00 95.56 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? 13.610  21.432  -15.385 1.00 96.89 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? 13.893  20.092  -14.859 1.00 97.30 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? 14.849  19.276  -15.737 1.00 97.70 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? 15.324  18.218  -15.314 1.00 97.07 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? 12.568  19.329  -14.692 1.00 96.84 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? 11.566  19.973  -13.719 1.00 96.31 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? 10.242  19.217  -13.785 1.00 94.96 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? 12.081  19.911  -12.284 1.00 94.57 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? 15.134  19.706  -16.975 1.00 97.63 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? 15.848  18.861  -17.937 1.00 97.83 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? 17.267  18.493  -17.494 1.00 97.88 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? 17.753  17.411  -17.842 1.00 96.99 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? 15.864  19.524  -19.318 1.00 97.56 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? 14.533  19.656  -20.038 1.00 97.51 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? 13.357  19.022  -19.587 1.00 95.88 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? 14.480  20.417  -21.226 1.00 96.10 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? 12.151  19.148  -20.295 1.00 95.57 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? 13.285  20.547  -21.944 1.00 95.56 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? 12.119  19.913  -21.478 1.00 96.15 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? 10.948  20.039  -22.177 1.00 94.71 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? 17.913  19.340  -16.701 1.00 97.70 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? 19.238  19.081  -16.133 1.00 97.69 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? 19.258  17.901  -15.156 1.00 97.94 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? 20.236  17.150  -15.123 1.00 96.67 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? 19.744  20.347  -15.434 1.00 96.91 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? 18.845  20.739  -14.415 1.00 93.15 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? 18.182  17.678  -14.399 1.00 98.00 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? 18.100  16.590  -13.408 1.00 98.06 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? 17.550  15.287  -13.986 1.00 98.30 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? 17.912  14.212  -13.494 1.00 97.71 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? 17.332  16.998  -12.136 1.00 97.22 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? 18.014  18.177  -11.447 1.00 94.16 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? 15.865  17.353  -12.383 1.00 94.22 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? 16.762  15.343  -15.066 1.00 98.15 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? 16.140  14.172  -15.696 1.00 98.16 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? 17.098  12.983  -15.943 1.00 98.30 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? 16.743  11.858  -15.584 1.00 97.82 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? 15.448  14.594  -16.999 1.00 97.71 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? 13.972  15.590  -16.642 1.00 96.87 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? 18.318  13.163  -16.473 1.00 98.19 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? 19.248  12.049  -16.704 1.00 98.03 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? 19.726  11.330  -15.432 1.00 98.10 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? 20.273  10.223  -15.518 1.00 96.85 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? 20.433  12.675  -17.453 1.00 97.37 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? 19.847  13.924  -18.098 1.00 95.59 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? 18.837  14.387  -17.059 1.00 97.63 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? 19.567  11.946  -14.265 1.00 97.87 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? 19.900  11.377  -12.957 1.00 97.82 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? 18.743  10.630  -12.291 1.00 98.21 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? 18.990  9.799   -11.412 1.00 97.09 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? 17.509  10.888  -12.713 1.00 98.33 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? 16.316  10.366  -12.055 1.00 98.41 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? 16.164  8.853   -12.242 1.00 98.50 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? 16.168  8.325   -13.355 1.00 97.92 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? 15.050  11.100  -12.537 1.00 98.11 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? 14.995  12.606  -12.220 1.00 97.55 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? 13.677  13.186  -12.734 1.00 97.07 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? 15.096  12.900  -10.722 1.00 96.78 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? 15.947  8.160   -11.121 1.00 98.53 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? 15.545  6.746   -11.084 1.00 98.53 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? 14.067  6.578   -10.727 1.00 98.52 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? 13.478  5.539   -11.021 1.00 97.68 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? 16.411  5.945   -10.111 1.00 98.16 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? 16.254  6.413   -8.793  1.00 92.24 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? 17.899  6.006   -10.455 1.00 91.76 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? 13.453  7.590   -10.111 1.00 98.63 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? 12.037  7.607   -9.747  1.00 98.54 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? 11.392  8.931   -10.141 1.00 98.52 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? 11.906  9.991   -9.800  1.00 97.75 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? 11.888  7.364   -8.246  1.00 98.03 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? 10.528  7.236   -7.875  1.00 90.32 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? 10.251  8.859   -10.813 1.00 98.09 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? 9.439   10.016  -11.169 1.00 97.86 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? 7.977   9.723   -10.830 1.00 97.64 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? 7.374   8.801   -11.387 1.00 96.70 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? 9.669   10.333  -12.653 1.00 97.48 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? 8.922   11.571  -13.183 1.00 96.46 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? 9.337   12.850  -12.460 1.00 94.57 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? 9.234   11.738  -14.670 1.00 94.40 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? 7.424   10.493  -9.904  1.00 95.97 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? 6.021   10.405  -9.519  1.00 94.85 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? 5.275   11.670  -9.958  1.00 94.33 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? 5.266   12.673  -9.251  1.00 92.91 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? 5.906   10.126  -8.015  1.00 93.42 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? 4.457   9.996   -7.564  1.00 91.65 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? 3.525   9.925   -8.348  1.00 87.94 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? 4.216   9.945   -6.275  1.00 86.63 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? 4.623   11.580  -11.099 1.00 93.78 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? 3.768   12.619  -11.676 1.00 92.93 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? 2.286   12.310  -11.467 1.00 91.89 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? 1.427   12.741  -12.224 1.00 89.61 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? 4.101   12.786  -13.167 1.00 92.75 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? 5.559   13.146  -13.469 1.00 92.20 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? 5.732   13.296  -14.978 1.00 90.09 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? 5.982   14.448  -12.796 1.00 89.96 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? 1.982   11.507  -10.455 1.00 89.91 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? 0.633   10.997  -10.272 1.00 88.16 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -0.391  12.051  -9.837  1.00 87.32 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -1.580  11.767  -9.859  1.00 84.70 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? 0.676   9.806   -9.324  1.00 86.32 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? 0.960   10.177  -7.991  1.00 82.23 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? 0.063   13.233  -9.456  1.00 87.03 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -0.760  14.402  -9.152  1.00 85.47 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -0.435  15.595  -10.068 1.00 85.80 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -0.983  16.669  -9.888  1.00 83.05 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -0.582  14.770  -7.678  1.00 82.82 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -1.039  13.700  -6.709  1.00 79.80 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -2.414  13.520  -6.455  1.00 76.35 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -0.100  12.884  -6.046  1.00 75.83 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -2.847  12.548  -5.539  1.00 73.64 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -0.526  11.905  -5.126  1.00 73.41 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -1.902  11.744  -4.873  1.00 73.56 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -2.329  10.801  -3.968  1.00 69.47 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? 0.465   15.410  -11.032 1.00 87.52 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? 0.872   16.450  -11.963 1.00 87.94 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -0.022  16.419  -13.206 1.00 87.52 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -0.090  15.400  -13.896 1.00 84.99 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? 2.345   16.249  -12.320 1.00 88.07 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -0.651  17.539  -13.516 1.00 86.76 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -1.532  17.715  -14.684 1.00 85.60 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -0.754  17.958  -15.986 1.00 86.53 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -1.224  18.645  -16.889 1.00 82.91 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -2.554  18.828  -14.411 1.00 81.66 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -1.872  19.983  -13.970 1.00 75.04 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -3.545  18.427  -13.315 1.00 71.36 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? 0.445   17.412  -16.102 1.00 91.23 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? 1.275   17.516  -17.309 1.00 91.92 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? 0.665   16.666  -18.412 1.00 92.26 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? 0.485   15.457  -18.240 1.00 90.95 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? 2.728   17.075  -17.070 1.00 91.00 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? 3.600   17.411  -18.284 1.00 83.88 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? 3.350   17.751  -15.851 1.00 84.45 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? 0.422   17.277  -19.554 1.00 92.82 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? -0.152  16.634  -20.738 1.00 92.42 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 0.907   16.354  -21.802 1.00 93.38 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? 2.063   16.775  -21.714 1.00 90.85 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? -1.324  17.487  -21.269 1.00 89.14 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? -2.487  17.548  -20.263 1.00 82.99 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? -3.672  18.363  -20.802 1.00 77.90 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? -4.798  18.389  -19.847 1.00 71.85 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? -5.916  17.663  -19.887 1.00 64.94 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? -6.162  16.818  -20.850 1.00 59.43 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? -6.814  17.780  -18.952 1.00 59.17 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 0.495   15.625  -22.809 1.00 93.35 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 1.254   15.509  -24.053 1.00 93.90 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 1.174   16.828  -24.848 1.00 93.64 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 0.126   17.477  -24.836 1.00 90.36 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 0.697   14.339  -24.858 1.00 92.72 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 0.998   12.999  -24.169 1.00 90.61 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 2.739   12.500  -24.247 1.00 91.95 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 2.797   12.053  -25.998 1.00 85.04 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 2.239   17.264  -25.570 1.00 93.69 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 3.530   16.583  -25.756 1.00 93.62 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? 4.579   16.865  -24.670 1.00 94.03 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? 5.614   16.198  -24.644 1.00 90.32 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 4.002   17.073  -27.127 1.00 91.61 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 3.507   18.519  -27.157 1.00 88.62 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 2.169   18.441  -26.423 1.00 91.69 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? 4.327   17.800  -23.754 1.00 95.21 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? 5.308   18.251  -22.750 1.00 95.33 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? 5.834   17.104  -21.877 1.00 95.99 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? 7.022   17.020  -21.549 1.00 94.78 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? 4.658   19.315  -21.851 1.00 94.40 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? 4.088   20.452  -22.688 1.00 92.38 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? 4.899   21.116  -23.367 1.00 87.55 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? 2.844   20.554  -22.719 1.00 87.57 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? 4.966   16.158  -21.557 1.00 95.02 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? 5.327   14.974  -20.783 1.00 95.33 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? 6.375   14.101  -21.498 1.00 96.09 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? 7.268   13.549  -20.854 1.00 94.88 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? 4.028   14.208  -20.475 1.00 93.52 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? 4.193   13.048  -19.481 1.00 89.31 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? 4.762   13.493  -18.134 1.00 86.25 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 2.822   12.433  -19.215 1.00 86.11 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? 6.309   13.989  -22.825 1.00 95.91 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? 7.325   13.262  -23.612 1.00 95.96 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? 8.668   13.975  -23.589 1.00 96.47 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? 9.701   13.307  -23.488 1.00 95.43 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 6.866   13.027  -25.061 1.00 93.98 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 7.996   12.624  -26.020 1.00 84.27 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 5.858   11.889  -25.073 1.00 83.65 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? 8.686   15.299  -23.648 1.00 96.22 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? 9.930   16.066  -23.582 1.00 96.09 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? 10.670  15.839  -22.265 1.00 96.39 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? 11.902  15.746  -22.245 1.00 95.07 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? 9.667   17.566  -23.773 1.00 95.19 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? 9.207   17.957  -25.183 1.00 88.62 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? 10.185  17.412  -26.222 1.00 86.82 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? 9.728   16.761  -27.177 1.00 79.68 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? 11.428  17.500  -26.035 1.00 79.80 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? 9.938   15.677  -21.174 1.00 96.25 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? 10.507  15.311  -19.881 1.00 96.31 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? 11.006  13.854  -19.886 1.00 96.96 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? 12.168  13.575  -19.570 1.00 96.10 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? 9.436   15.573  -18.805 1.00 95.14 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? 10.000  15.593  -17.373 1.00 91.59 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? 10.753  16.897  -17.098 1.00 87.32 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? 8.856   15.489  -16.368 1.00 87.10 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? 10.153  12.910  -20.292 1.00 96.85 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? 10.433  11.475  -20.191 1.00 97.02 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? 11.570  11.003  -21.099 1.00 97.21 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? 12.343  10.133  -20.690 1.00 96.28 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? 9.151   10.681  -20.481 1.00 96.52 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? 8.090   10.793  -19.369 1.00 95.30 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? 6.787   10.183  -19.873 1.00 93.34 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? 8.508   10.057  -18.095 1.00 92.84 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? 11.724  11.586  -22.294 1.00 97.21 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? 12.821  11.231  -23.211 1.00 96.79 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? 14.208  11.486  -22.615 1.00 97.12 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? 15.175  10.860  -23.029 1.00 95.66 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? 12.642  11.946  -24.566 1.00 94.55 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? 13.029  13.434  -24.520 1.00 83.40 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? 13.129  14.076  -25.919 1.00 83.82 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? 11.828  14.282  -26.569 1.00 74.82 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? 11.653  14.696  -27.813 1.00 69.94 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? 12.645  14.928  -28.612 1.00 63.31 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? 10.475  14.922  -28.281 1.00 59.63 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? 14.307  12.379  -21.637 1.00 97.64 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? 15.550  12.721  -20.933 1.00 97.69 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? 15.804  11.833  -19.710 1.00 97.94 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? 16.925  11.787  -19.211 1.00 96.92 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? 15.525  14.213  -20.575 1.00 97.20 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? 15.533  15.119  -21.822 1.00 95.52 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? 15.338  16.592  -21.445 1.00 93.83 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? 15.408  17.500  -22.613 1.00 91.15 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? 14.452  17.709  -23.517 1.00 89.43 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? 13.322  17.071  -23.490 1.00 81.23 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? 14.611  18.578  -24.475 1.00 85.32 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? 14.813  11.061  -19.260 1.00 97.53 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? 14.882  10.219  -18.062 1.00 97.59 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? 15.393  8.796   -18.361 1.00 97.82 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? 14.743  7.797   -18.050 1.00 96.84 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? 13.511  10.224  -17.372 1.00 97.19 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? 13.027  11.882  -16.827 1.00 96.54 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? 16.573  8.670   -18.954 1.00 97.91 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? 17.102  7.384   -19.446 1.00 97.74 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? 17.405  6.345   -18.356 1.00 97.93 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? 17.459  5.149   -18.641 1.00 96.21 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? 18.361  7.636   -20.277 1.00 96.62 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? 19.365  8.254   -19.494 1.00 92.33 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? 17.586  6.775   -17.095 1.00 98.14 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? 17.852  5.903   -15.933 1.00 98.14 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? 16.595  5.552   -15.130 1.00 98.35 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? 16.705  4.921   -14.077 1.00 97.21 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? 18.916  6.538   -15.030 1.00 97.47 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? 20.285  6.655   -15.708 1.00 94.33 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? 21.284  7.275   -14.729 1.00 88.75 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? 22.635  7.493   -15.403 1.00 80.09 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? 23.513  8.337   -14.558 1.00 69.05 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? 15.427  5.964   -15.590 1.00 98.31 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? 14.186  5.849   -14.837 1.00 98.35 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? 13.830  4.380   -14.571 1.00 98.53 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? 13.681  3.581   -15.494 1.00 97.94 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? 13.079  6.602   -15.595 1.00 97.50 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? 11.858  6.944   -14.727 1.00 94.11 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? 12.195  7.961   -13.636 1.00 92.87 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? 10.775  7.554   -15.611 1.00 92.69 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? 13.677  4.031   -13.289 1.00 98.58 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? 13.294  2.695   -12.829 1.00 98.60 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? 11.833  2.637   -12.385 1.00 98.61 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? 11.197  1.588   -12.489 1.00 98.07 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? 14.201  2.260   -11.671 1.00 98.40 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? 15.674  2.159   -12.078 1.00 97.55 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? 16.578  1.701   -10.936 1.00 96.65 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? 16.166  1.076   -9.968  1.00 88.75 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? 17.856  1.984   -11.015 1.00 86.50 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? 11.307  3.752   -11.877 1.00 98.64 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? 9.920   3.869   -11.418 1.00 98.54 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? 9.256   5.075   -12.059 1.00 98.52 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? 9.773   6.181   -11.941 1.00 97.85 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? 9.855   3.988   -9.890  1.00 97.89 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? 10.438  2.763   -9.171  1.00 91.15 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? 10.221  2.908   -7.667  1.00 90.77 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? 10.837  1.720   -6.938  1.00 80.46 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? 10.692  1.882   -5.472  1.00 74.63 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? 8.118   4.851   -12.678 1.00 98.14 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? 7.295   5.911   -13.246 1.00 98.00 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? 5.857   5.758   -12.760 1.00 97.66 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? 5.226   4.723   -12.996 1.00 96.77 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? 7.402   5.867   -14.775 1.00 97.94 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? 6.551   6.929   -15.499 1.00 97.70 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? 6.961   8.357   -15.135 1.00 96.97 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? 6.700   6.751   -17.009 1.00 96.81 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? 5.353   6.768   -12.084 1.00 96.09 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? 3.942   6.908   -11.758 1.00 94.95 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? 3.414   8.142   -12.477 1.00 94.45 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? 3.966   9.223   -12.318 1.00 93.37 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? 3.725   6.995   -10.244 1.00 94.01 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? 4.141   5.824   -9.397  1.00 93.45 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? 4.835   4.739   -9.794  1.00 91.06 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? 3.906   5.642   -7.967  1.00 92.58 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? 5.062   3.905   -8.711  1.00 90.54 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? 4.519   4.427   -7.571  1.00 91.08 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? 3.254   6.410   -6.974  1.00 91.41 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? 4.504   3.983   -6.233  1.00 89.68 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? 3.232   5.961   -5.646  1.00 89.05 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? 3.858   4.767   -5.281  1.00 88.96 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? 2.382   7.971   -13.284 1.00 93.74 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? 1.785   9.025   -14.114 1.00 93.33 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 0.267   8.876   -14.129 1.00 92.08 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? -0.261  7.847   -13.693 1.00 91.07 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 2.334   9.005   -15.555 1.00 93.62 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? 3.785   9.462   -15.609 1.00 91.02 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 2.220   7.622   -16.216 1.00 91.05 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? -0.422  9.882   -14.633 1.00 91.73 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? -1.826  9.764   -15.020 1.00 91.04 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? -1.949  9.318   -16.487 1.00 91.87 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? -0.965  9.323   -17.233 1.00 91.60 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? -2.560  11.081  -14.717 1.00 88.97 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? -2.566  11.359  -13.204 1.00 85.38 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? -3.682  12.655  -12.636 1.00 83.21 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -2.905  14.133  -13.318 1.00 73.62 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? -3.151  8.917   -16.879 1.00 91.26 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? -3.515  8.552   -18.255 1.00 90.92 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? -3.255  9.665   -19.284 1.00 92.08 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? -3.044  9.369   -20.459 1.00 91.17 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? -4.986  8.108   -18.279 1.00 88.51 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? -5.952  9.079   -17.582 1.00 87.18 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? -5.564  10.239  -17.326 1.00 83.59 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? -7.044  8.623   -17.206 1.00 83.37 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? -3.088  10.905  -18.832 1.00 91.83 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? -2.622  12.048  -19.633 1.00 92.15 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? -1.318  11.773  -20.406 1.00 93.30 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? -0.958  12.525  -21.304 1.00 92.40 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? -2.397  13.253  -18.701 1.00 90.91 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? -3.612  13.726  -17.885 1.00 89.33 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? -3.195  14.901  -17.006 1.00 86.56 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? -4.761  14.167  -18.785 1.00 86.01 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? -0.588  10.713  -20.059 1.00 95.53 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 0.579   10.245  -20.816 1.00 96.30 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 0.198   9.671   -22.185 1.00 96.33 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 1.055   9.621   -23.075 1.00 95.43 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 1.382   9.238   -19.977 1.00 96.59 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 2.758   8.977   -20.618 1.00 95.73 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 0.623   7.914   -19.738 1.00 95.39 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 3.735   8.220   -19.725 1.00 94.00 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? -1.031  9.210   -22.346 1.00 96.13 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? -1.543  8.560   -23.558 1.00 96.49 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? -0.701  7.349   -24.010 1.00 97.14 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 0.395   7.081   -23.500 1.00 96.68 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? -1.702  9.597   -24.691 1.00 95.57 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? -2.488  10.867  -24.317 1.00 94.04 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? -2.550  11.871  -25.483 1.00 93.45 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? -3.149  12.952  -25.305 1.00 88.67 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? -1.978  11.588  -26.573 1.00 89.70 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? -1.188  6.612   -25.001 1.00 96.65 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? -0.417  5.516   -25.600 1.00 97.41 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 0.891   6.014   -26.243 1.00 97.77 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 1.935   5.360   -26.118 1.00 97.50 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? -1.283  4.787   -26.644 1.00 97.31 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? -2.333  3.845   -26.040 1.00 97.09 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? -2.161  3.389   -24.888 1.00 95.40 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? -3.284  3.484   -26.761 1.00 95.31 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 0.873   7.193   -26.864 1.00 97.01 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 2.065   7.815   -27.470 1.00 96.59 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 3.143   8.135   -26.437 1.00 97.02 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 4.330   7.925   -26.688 1.00 95.83 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 1.682   9.109   -28.203 1.00 95.22 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 0.987   8.863   -29.543 1.00 82.51 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 0.680   10.214  -30.194 1.00 74.93 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 0.010   10.034  -31.553 1.00 62.99 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? -0.443  11.339  -32.091 1.00 53.57 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 2.760   8.611   -25.277 1.00 96.94 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 3.694   8.857   -24.182 1.00 97.17 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 4.334   7.566   -23.683 1.00 97.75 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 5.548   7.503   -23.475 1.00 97.55 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 3.554   6.492   -23.569 1.00 97.98 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 4.069   5.175   -23.188 1.00 98.28 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 4.949   4.539   -24.276 1.00 98.39 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 5.911   3.841   -23.941 1.00 98.11 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 2.900   4.265   -22.788 1.00 98.17 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 2.200   4.687   -21.481 1.00 97.77 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 1.029   3.752   -21.203 1.00 97.26 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 3.135   4.622   -20.266 1.00 96.91 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 4.700   4.823   -25.542 1.00 98.16 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 5.606   4.445   -26.636 1.00 98.13 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 6.969   5.144   -26.510 1.00 98.05 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 8.026   4.510   -26.652 1.00 97.28 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 4.935   4.751   -27.982 1.00 97.82 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 5.781   4.227   -29.148 1.00 95.89 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 5.086   4.360   -30.506 1.00 94.44 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 5.315   3.460   -31.350 1.00 88.93 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 4.336   5.342   -30.702 1.00 89.77 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 6.978   6.415   -26.144 1.00 97.77 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 8.207   7.142   -25.842 1.00 97.57 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 8.923   6.561   -24.609 1.00 97.90 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 10.128  6.295   -24.659 1.00 97.26 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 7.880   8.628   -25.687 1.00 96.79 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 8.198   6.245   -23.533 1.00 97.97 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 8.754   5.541   -22.359 1.00 98.15 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 9.406   4.215   -22.768 1.00 98.27 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 10.542  3.932   -22.375 1.00 97.92 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 7.672   5.301   -21.287 1.00 97.96 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 8.150   4.391   -20.146 1.00 96.99 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 7.232   6.618   -20.647 1.00 97.22 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 8.738   3.423   -23.602 1.00 98.40 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 9.274   2.169   -24.123 1.00 98.31 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 10.559  2.368   -24.943 1.00 98.14 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 11.441  1.496   -24.954 1.00 97.05 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 8.186   1.504   -24.969 1.00 98.05 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 10.693  3.513   -25.594 1.00 98.06 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 11.854  3.862   -26.416 1.00 97.82 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 13.039  4.374   -25.601 1.00 97.91 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 14.170  3.931   -25.835 1.00 96.10 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 11.439  4.863   -27.497 1.00 96.94 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 10.497  4.231   -28.342 1.00 86.81 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 12.792  5.224   -24.609 1.00 97.81 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? 13.846  5.940   -23.878 1.00 97.67 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? 14.151  5.372   -22.485 1.00 97.84 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? 15.314  5.326   -22.079 1.00 96.47 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? 13.475  7.428   -23.816 1.00 97.09 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? 13.285  8.079   -25.176 1.00 95.73 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? 14.360  8.169   -26.081 1.00 90.73 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 12.027  8.591   -25.554 1.00 91.37 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? 14.184  8.753   -27.346 1.00 88.74 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 11.840  9.180   -26.820 1.00 89.49 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 12.922  9.257   -27.713 1.00 89.52 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 12.745  9.829   -28.949 1.00 86.59 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? 13.160  4.867   -21.747 1.00 97.92 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? 13.305  4.445   -20.348 1.00 97.96 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? 13.598  2.937   -20.228 1.00 98.09 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 12.831  2.166   -19.647 1.00 97.22 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? 12.071  4.887   -19.546 1.00 97.61 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? 11.771  6.670   -19.709 1.00 96.85 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? 14.727  2.498   -20.762 1.00 98.14 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? 15.095  1.065   -20.844 1.00 98.00 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? 15.342  0.393   -19.487 1.00 98.08 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 15.317  -0.837  -19.402 1.00 95.87 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? 16.322  0.887   -21.754 1.00 97.01 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 16.114  1.339   -23.201 1.00 95.51 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 14.935  0.633   -23.877 1.00 91.98 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 14.888  0.990   -25.360 1.00 90.02 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 13.656  0.487   -25.991 1.00 85.12 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? 15.564  1.177   -18.433 1.00 98.31 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? 15.784  0.699   -17.064 1.00 98.33 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? 14.492  0.568   -16.236 1.00 98.47 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? 14.553  0.192   -15.062 1.00 97.64 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? 16.811  1.625   -16.386 1.00 97.96 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? 18.210  1.531   -17.009 1.00 96.36 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? 18.769  0.110   -16.857 1.00 94.97 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? 19.153  -0.550  -17.846 1.00 88.51 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? 18.760  -0.423  -15.724 1.00 90.15 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? 13.331  0.853   -16.825 1.00 98.46 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? 12.053  0.875   -16.119 1.00 98.56 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 11.703  -0.504  -15.535 1.00 98.59 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 11.656  -1.512  -16.242 1.00 98.23 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 10.951  1.403   -17.055 1.00 98.41 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 9.665   1.807   -16.303 1.00 97.92 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? 9.850   3.110   -15.524 1.00 97.15 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 8.523   2.013   -17.293 1.00 96.77 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? 11.412  -0.521  -14.223 1.00 98.69 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? 11.020  -1.706  -13.443 1.00 98.65 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 9.571   -1.645  -12.977 1.00 98.71 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 8.903   -2.674  -12.927 1.00 98.18 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? 11.942  -1.850  -12.225 1.00 98.21 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? 13.399  -2.088  -12.614 1.00 95.17 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? 14.274  -2.073  -11.360 1.00 91.54 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? 15.699  -2.235  -11.692 1.00 82.43 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? 16.409  -3.350  -11.618 1.00 73.91 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? 15.893  -4.479  -11.213 1.00 67.02 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? 17.667  -3.331  -11.945 1.00 68.07 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? 9.098   -0.465  -12.619 1.00 98.61 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 7.739   -0.247  -12.129 1.00 98.57 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 7.049   0.848   -12.940 1.00 98.59 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? 7.562   1.960   -13.045 1.00 98.13 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? 7.760   0.065   -10.620 1.00 98.04 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? 6.354   0.258   -10.021 1.00 96.11 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? 6.321   0.410   -8.485  1.00 95.74 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? 5.256   0.824   -7.958  1.00 90.18 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? 7.305   0.088   -7.791  1.00 91.46 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 5.873   0.540   -13.461 1.00 98.40 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 4.965   1.500   -14.073 1.00 98.22 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 3.649   1.516   -13.302 1.00 97.60 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 3.055   0.463   -13.052 1.00 96.36 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 4.759   1.143   -15.555 1.00 98.24 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 3.755   2.053   -16.295 1.00 98.13 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 4.242   3.498   -16.398 1.00 97.52 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 3.522   1.520   -17.707 1.00 97.34 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 3.170   2.711   -12.962 1.00 96.92 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 1.788   2.931   -12.537 1.00 95.81 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 1.163   4.022   -13.387 1.00 95.58 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 1.712   5.116   -13.449 1.00 94.88 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 1.695   3.283   -11.050 1.00 94.67 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 2.323   2.210   -10.154 1.00 92.56 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 1.928   2.461   -8.700  1.00 90.26 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 2.647   1.551   -7.811  1.00 89.21 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? 2.529   1.472   -6.504  1.00 86.59 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? 1.655   2.183   -5.843  1.00 83.73 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? 3.318   0.679   -5.854  1.00 84.24 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 0.041   3.710   -13.994 1.00 93.94 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? -0.777  4.675   -14.732 1.00 93.51 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? -2.118  4.764   -14.033 1.00 91.85 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? -2.762  3.738   -13.813 1.00 90.62 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? -0.933  4.300   -16.210 1.00 94.25 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? -1.684  5.400   -16.959 1.00 94.05 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 0.432   4.103   -16.877 1.00 94.32 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? -2.487  5.957   -13.622 1.00 90.66 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? -3.714  6.239   -12.894 1.00 88.78 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? -4.655  7.068   -13.767 1.00 88.22 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? -4.176  7.814   -14.613 1.00 87.08 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? -3.374  6.999   -11.618 1.00 87.52 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? -2.475  6.268   -10.648 1.00 86.80 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? -3.033  5.422   -9.671  1.00 84.90 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? -1.086  6.479   -10.675 1.00 84.75 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? -2.212  4.821   -8.705  1.00 83.36 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? -0.259  5.877   -9.713  1.00 83.12 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? -0.825  5.058   -8.720  1.00 84.27 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? -5.962  6.977   -13.541 1.00 86.03 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? -6.896  7.843   -14.238 1.00 84.43 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? -6.788  9.277   -13.699 1.00 84.07 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? -6.468  9.487   -12.523 1.00 82.62 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? -8.253  7.184   -14.025 1.00 82.16 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? -8.098  6.456   -12.692 1.00 80.51 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? -6.629  6.118   -12.588 1.00 82.39 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? -7.000  10.248  -14.579 1.00 82.75 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? -6.925  11.680  -14.255 1.00 81.48 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? -8.261  12.272  -13.824 1.00 79.15 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? -8.269  13.274  -13.117 1.00 75.38 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? -6.397  12.470  -15.451 1.00 80.84 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? -7.220  12.299  -16.581 1.00 81.38 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? -9.367  11.672  -14.214 1.00 77.59 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? -10.710 12.133  -13.869 1.00 74.79 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? -11.593 10.965  -13.432 1.00 73.67 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? -11.469 9.865   -13.968 1.00 67.96 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? -11.341 12.905  -15.034 1.00 70.05 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? -10.665 14.271  -15.215 1.00 62.82 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? -11.380 15.181  -16.214 1.00 58.70 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? -10.747 16.188  -16.606 1.00 52.89 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? -12.529 14.875  -16.591 1.00 51.56 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? -12.476 11.182  -12.441 1.00 68.68 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? -13.417 10.160  -11.997 1.00 65.30 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? -14.539 9.904   -13.001 1.00 64.85 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? -15.048 8.788   -13.053 1.00 60.96 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? -13.965 10.675  -10.666 1.00 62.01 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? -13.843 12.192  -10.780 1.00 60.21 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? -12.608 12.389  -11.646 1.00 61.45 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? -14.916 10.916  -13.755 1.00 66.33 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? -15.980 10.823  -14.746 1.00 64.79 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? -15.387 10.402  -16.090 1.00 64.86 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? -14.815 11.195  -16.837 1.00 60.82 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? -16.767 12.135  -14.799 1.00 60.23 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? -18.155 11.936  -15.400 1.00 53.69 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? -18.423 10.817  -15.886 1.00 49.26 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? -18.949 12.898  -15.303 1.00 47.93 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? -15.468 9.093   -16.338 1.00 65.15 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? -14.822 8.467   -17.487 1.00 62.61 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? -15.574 8.701   -18.787 1.00 63.76 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? -14.958 8.668   -19.849 1.00 59.25 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? -14.706 6.980   -17.195 1.00 57.24 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? -13.717 6.785   -16.041 1.00 52.54 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? -14.242 5.732   -15.087 1.00 48.99 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? -12.314 6.516   -16.580 1.00 46.91 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? -16.867 8.970   -18.692 1.00 64.93 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? -17.668 9.356   -19.850 1.00 64.34 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? -17.242 10.731  -20.386 1.00 65.55 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? -17.353 11.002  -21.583 1.00 61.31 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? -19.154 9.357   -19.459 1.00 59.58 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? -19.717 7.967   -19.134 1.00 53.96 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? -19.164 6.967   -19.637 1.00 49.35 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? -20.727 7.919   -18.400 1.00 47.78 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? -16.696 11.579  -19.530 1.00 64.32 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? -16.244 12.918  -19.894 1.00 62.43 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? -14.836 12.949  -20.512 1.00 64.52 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? -14.528 13.838  -21.312 1.00 59.57 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? -16.329 13.806  -18.652 1.00 55.74 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? -13.952 12.012  -20.146 1.00 69.04 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? -12.551 12.043  -20.581 1.00 67.86 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? -12.238 11.021  -21.658 1.00 70.62 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? -11.923 9.861   -21.404 1.00 65.37 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? -11.549 11.962  -19.426 1.00 60.82 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? -12.010 11.170  -18.357 1.00 53.86 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? -11.253 13.356  -18.903 1.00 51.34 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? -12.215 11.499  -22.892 1.00 77.08 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? -11.820 10.723  -24.064 1.00 78.84 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? -10.283 10.679  -24.206 1.00 81.19 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? -9.713  11.073  -25.224 1.00 76.79 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? -12.589 11.272  -25.281 1.00 72.73 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? -12.948 10.200  -26.290 1.00 63.57 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? -12.662 9.029   -26.166 1.00 54.90 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? -13.632 10.595  -27.343 1.00 54.99 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? -9.594  10.259  -23.148 1.00 83.91 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? -8.130  10.172  -23.126 1.00 85.54 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? -7.697  8.909   -23.872 1.00 88.06 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? -8.095  7.803   -23.493 1.00 86.52 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? -7.568  10.231  -21.695 1.00 81.57 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? -7.926  11.591  -21.059 1.00 76.46 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? -6.038  10.039  -21.710 1.00 74.32 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? -7.546  11.698  -19.587 1.00 68.68 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? -6.846  9.025   -24.909 1.00 88.37 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? -6.402  7.892   -25.710 1.00 89.46 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? -5.333  7.067   -24.977 1.00 91.33 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? -4.158  7.036   -25.359 1.00 89.04 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? -5.949  8.508   -27.035 1.00 85.87 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? -5.408  9.869   -26.611 1.00 81.55 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? -6.344  10.269  -25.468 1.00 85.71 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? -5.745  6.392   -23.905 1.00 92.18 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? -4.935  5.416   -23.183 1.00 93.05 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? -5.622  4.052   -23.221 1.00 93.17 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? -6.677  3.854   -22.620 1.00 91.73 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? -4.695  5.887   -21.744 1.00 92.37 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? -3.714  4.955   -21.013 1.00 92.44 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? -2.267  5.380   -21.243 1.00 88.15 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? -3.992  4.947   -19.521 1.00 88.15 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? -4.983  3.098   -23.883 1.00 95.65 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? -5.533  1.765   -24.144 1.00 96.27 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? -4.551  0.665   -23.734 1.00 97.11 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? -3.520  0.903   -23.090 1.00 97.09 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? -5.929  1.632   -25.626 1.00 95.74 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? -4.783  1.489   -26.436 1.00 93.98 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? -6.767  2.794   -26.155 1.00 93.53 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? -4.829  -0.573  -24.113 1.00 97.44 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? -3.895  -1.681  -23.946 1.00 97.99 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? -2.575  -1.484  -24.708 1.00 98.38 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? -1.555  -2.077  -24.334 1.00 98.18 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? -4.569  -3.010  -24.336 1.00 97.61 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? -4.712  -3.314  -25.847 1.00 96.06 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? -5.757  -2.484  -26.613 1.00 96.89 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? -5.733  -2.569  -27.859 1.00 93.57 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? -6.580  -1.802  -25.981 1.00 94.89 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? -2.567  -0.658  -25.757 1.00 98.05 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? -1.389  -0.452  -26.595 1.00 98.08 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? -0.254  0.201   -25.817 1.00 98.40 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 0.885   -0.266  -25.920 1.00 97.98 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? -1.719  0.383   -27.847 1.00 97.34 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? -2.675  -0.320  -28.810 1.00 88.79 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? -2.148  -1.668  -29.315 1.00 81.83 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? -0.960  -1.928  -29.457 1.00 72.69 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? -3.034  -2.596  -29.594 1.00 68.28 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? -0.545  1.175   -24.980 1.00 98.14 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 0.465   1.804   -24.130 1.00 98.29 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 1.222   0.787   -23.271 1.00 98.57 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 2.459   0.743   -23.252 1.00 98.36 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 0.504   -0.137  -22.618 1.00 98.59 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 1.145   -1.185  -21.817 1.00 98.71 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 1.890   -2.217  -22.682 1.00 98.75 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 2.931   -2.743  -22.271 1.00 98.52 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 0.099   -1.834  -20.895 1.00 98.60 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 0.700   -2.818  -19.879 1.00 98.10 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 1.791   -2.193  -19.003 1.00 97.38 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? -0.391  -3.334  -18.944 1.00 97.24 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 1.399   -2.494  -23.888 1.00 98.77 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 2.093   -3.351  -24.860 1.00 98.75 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 3.416   -2.726  -25.305 1.00 98.74 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 4.426   -3.440  -25.351 1.00 98.40 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 1.182   -3.676  -26.061 1.00 98.52 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 1.940   -4.305  -27.235 1.00 97.33 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 0.096   -4.678  -25.651 1.00 97.42 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 3.447   -1.418  -25.576 1.00 98.70 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 4.676   -0.700  -25.917 1.00 98.68 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 5.712   -0.815  -24.798 1.00 98.69 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 6.818   -1.324  -25.025 1.00 98.32 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 4.373   0.775   -26.229 1.00 98.57 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 3.588   1.037   -27.498 1.00 98.33 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 3.946   0.416   -28.707 1.00 97.22 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 2.521   1.957   -27.482 1.00 97.13 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 3.239   0.694   -29.888 1.00 96.32 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 1.812   2.242   -28.662 1.00 96.31 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 2.169   1.608   -29.867 1.00 96.57 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 5.333   -0.486  -23.573 1.00 98.71 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 6.227   -0.571  -22.409 1.00 98.68 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 6.687   -2.012  -22.163 1.00 98.66 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 7.872   -2.260  -21.927 1.00 98.05 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 5.558   0.032   -21.162 1.00 98.26 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 6.446   -0.095  -19.925 1.00 95.48 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 5.292   1.528   -21.361 1.00 95.72 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 5.796   -2.994  -22.287 1.00 98.62 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 6.144   -4.414  -22.118 1.00 98.48 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 7.133   -4.919  -23.175 1.00 98.29 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 7.992   -5.751  -22.875 1.00 97.18 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 4.886   -5.281  -22.148 1.00 98.19 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 4.036   -4.929  -21.079 1.00 93.88 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 7.053   -4.419  -24.394 1.00 98.48 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 8.013   -4.737  -25.465 1.00 98.27 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 9.356   -4.030  -25.261 1.00 98.10 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 10.400  -4.672  -25.390 1.00 96.52 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 7.404   -4.392  -26.837 1.00 97.89 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 6.300   -5.367  -27.301 1.00 96.31 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 5.624   -4.830  -28.575 1.00 94.44 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 4.521   -5.752  -29.107 1.00 89.67 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 3.763   -5.120  -30.230 1.00 83.18 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 9.332   -2.752  -24.913 1.00 98.04 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 10.523  -1.904  -24.845 1.00 97.79 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 11.319  -2.000  -23.547 1.00 97.93 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 12.557  -2.022  -23.576 1.00 96.29 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 10.639  -2.103  -22.401 1.00 98.28 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 11.241  -2.066  -21.067 1.00 98.33 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 11.508  -3.482  -20.541 1.00 98.28 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 10.696  -4.083  -19.841 1.00 97.22 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 10.354  -1.236  -20.130 1.00 98.18 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 10.151  0.448   -20.777 1.00 97.92 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 12.672  -4.030  -20.858 1.00 98.25 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 13.023  -5.436  -20.562 1.00 98.07 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 13.087  -5.776  -19.069 1.00 98.24 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 12.971  -6.948  -18.721 1.00 96.48 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 14.350  -5.808  -21.237 1.00 96.79 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 14.279  -5.755  -22.768 1.00 88.97 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 15.611  -6.208  -23.372 1.00 82.15 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 15.597  -6.144  -24.842 1.00 70.72 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 16.608  -6.441  -25.647 1.00 59.58 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 17.761  -6.846  -25.182 1.00 53.36 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 16.482  -6.330  -26.937 1.00 52.08 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 13.271  -4.777  -18.198 1.00 98.32 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 13.361  -4.947  -16.735 1.00 98.31 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 12.019  -4.768  -16.009 1.00 98.44 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 11.990  -4.904  -14.792 1.00 97.59 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 14.447  -4.015  -16.171 1.00 97.96 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 15.853  -4.350  -16.707 1.00 96.94 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? 16.919  -3.430  -16.089 1.00 93.81 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? 18.301  -3.754  -16.671 1.00 88.40 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? 19.341  -2.793  -16.230 1.00 79.68 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 10.940  -4.488  -16.729 1.00 98.45 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 9.614   -4.256  -16.153 1.00 98.55 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 9.143   -5.488  -15.370 1.00 98.53 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 9.030   -6.575  -15.935 1.00 97.97 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 8.628   -3.883  -17.273 1.00 98.43 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 7.239   -3.439  -16.767 1.00 98.12 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 7.290   -2.051  -16.130 1.00 97.61 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 6.258   -3.397  -17.935 1.00 97.28 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 8.859   -5.297  -14.074 1.00 98.50 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 8.448   -6.368  -13.157 1.00 98.26 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 7.208   -6.024  -12.320 1.00 98.47 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 6.599   -6.918  -11.736 1.00 97.57 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 9.637   -6.759  -12.263 1.00 96.19 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 10.112  -5.638  -11.327 1.00 88.98 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 11.287  -6.048  -10.422 1.00 90.35 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? 11.537  -5.317  -9.436  1.00 83.66 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 11.952  -7.076  -10.696 1.00 85.92 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 6.807   -4.756  -12.268 1.00 98.55 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 5.637   -4.294  -11.520 1.00 98.53 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 4.797   -3.343  -12.362 1.00 98.56 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 5.293   -2.328  -12.843 1.00 97.95 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 6.079   -3.629  -10.215 1.00 98.11 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 4.970   -3.195  -9.447  1.00 94.88 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 3.521   -3.660  -12.494 1.00 98.30 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 2.555   -2.856  -13.246 1.00 98.15 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 1.308   -2.619  -12.401 1.00 97.55 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 0.755   -3.548  -11.810 1.00 96.27 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 2.203   -3.527  -14.592 1.00 97.93 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 1.126   -2.754  -15.357 1.00 96.36 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 3.437   -3.628  -15.500 1.00 96.60 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 0.854   -1.372  -12.366 1.00 96.10 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? -0.517  -0.978  -12.054 1.00 94.69 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? -1.012  -0.127  -13.220 1.00 94.76 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? -0.425  0.915   -13.494 1.00 93.93 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? -0.549  -0.218  -10.718 1.00 92.64 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? -1.908  0.431   -10.369 1.00 90.49 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? -3.028  -0.599  -10.228 1.00 87.87 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? -1.792  1.174   -9.039  1.00 86.92 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? -2.056  -0.580  -13.900 1.00 94.48 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? -2.525  0.061   -15.125 1.00 94.76 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? -4.037  0.233   -15.096 1.00 93.63 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? -4.761  -0.761  -15.004 1.00 92.53 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? -2.075  -0.785  -16.320 1.00 95.61 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? -2.063  -0.035  -17.630 1.00 96.58 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? -3.084  -0.208  -18.583 1.00 96.53 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? -0.986  0.824   -17.919 1.00 96.57 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? -3.019  0.454   -19.821 1.00 96.84 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? -0.916  1.491   -19.152 1.00 97.00 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? -1.930  1.299   -20.106 1.00 97.33 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? -1.845  1.931   -21.317 1.00 97.33 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? -4.481  1.475   -15.149 1.00 92.56 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? -5.878  1.837   -15.356 1.00 91.14 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? -6.039  2.265   -16.810 1.00 91.21 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? -5.233  3.057   -17.295 1.00 90.23 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? -6.295  2.959   -14.402 1.00 89.32 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? -6.318  2.569   -12.938 1.00 87.47 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? -7.539  2.234   -12.324 1.00 84.96 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? -5.134  2.550   -12.182 1.00 84.44 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? -7.569  1.878   -10.969 1.00 82.74 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? -5.157  2.183   -10.831 1.00 82.29 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? -6.376  1.845   -10.227 1.00 83.04 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? -7.032  1.719   -17.503 1.00 90.20 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? -7.288  2.034   -18.906 1.00 90.29 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? -8.759  1.796   -19.254 1.00 89.49 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? -9.473  1.103   -18.527 1.00 88.60 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? -6.361  1.196   -19.797 1.00 91.11 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? -6.600  -0.583  -19.513 1.00 92.06 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? -9.193  2.328   -20.391 1.00 89.30 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? -10.589 2.223   -20.853 1.00 88.66 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? -10.918 0.860   -21.458 1.00 89.82 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? -12.050 0.403   -21.374 1.00 89.05 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? -10.938 3.363   -21.826 1.00 86.35 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? -10.873 4.717   -21.095 1.00 79.87 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? -10.012 3.420   -23.048 1.00 79.58 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? -9.938  0.180   -22.036 1.00 92.62 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? -10.137 -1.084  -22.754 1.00 93.58 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? -8.910  -1.995  -22.650 1.00 94.73 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? -7.791  -1.549  -22.363 1.00 94.53 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? -10.481 -0.778  -24.226 1.00 92.53 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? -9.303  -0.184  -24.999 1.00 90.42 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? -9.644  0.196   -26.434 1.00 91.80 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? -10.663 0.791   -26.712 1.00 87.19 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? -8.784  -0.113  -27.376 1.00 86.15 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? -9.109  -3.295  -22.940 1.00 96.17 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? -8.021  -4.265  -23.059 1.00 97.22 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? -8.343  -5.373  -24.063 1.00 97.50 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? -9.479  -5.530  -24.504 1.00 97.13 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? -7.671  -4.831  -21.679 1.00 97.51 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? -6.180  -4.828  -21.411 1.00 97.93 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? -5.411  -5.988  -21.585 1.00 97.56 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? -5.553  -3.631  -21.018 1.00 97.41 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? -4.025  -5.958  -21.357 1.00 97.29 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? -4.168  -3.595  -20.790 1.00 97.34 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? -3.404  -4.758  -20.959 1.00 97.84 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? -7.338  -6.168  -24.419 1.00 98.25 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? -7.508  -7.314  -25.320 1.00 98.49 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? -6.745  -8.541  -24.829 1.00 98.63 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? -5.668  -8.442  -24.223 1.00 98.42 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? -7.089  -6.985  -26.764 1.00 98.19 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? -5.707  -6.707  -26.844 1.00 96.37 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? -7.830  -5.790  -27.363 1.00 95.40 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? -7.239  -9.731  -25.165 1.00 98.57 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? -6.503  -10.982 -24.968 1.00 98.61 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? -5.152  -10.968 -25.703 1.00 98.66 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? -4.137  -11.391 -25.146 1.00 98.40 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? -7.381  -12.152 -25.450 1.00 98.45 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? -8.468  -12.502 -24.446 1.00 98.38 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? -8.187  -12.757 -23.291 1.00 94.94 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? -9.714  -12.550 -24.862 1.00 94.73 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? -5.106  -10.418 -26.912 1.00 98.73 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? -3.865  -10.309 -27.685 1.00 98.68 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? -2.784  -9.467  -26.973 1.00 98.72 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? -1.593  -9.815  -27.000 1.00 98.28 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? -4.210  -9.728  -29.059 1.00 98.34 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? -3.191  -8.398  -26.290 1.00 98.72 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? -2.296  -7.599  -25.461 1.00 98.70 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? -1.780  -8.409  -24.262 1.00 98.74 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? -0.565  -8.488  -24.057 1.00 98.49 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? -3.018  -6.324  -25.028 1.00 98.50 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? -2.659  -9.114  -23.534 1.00 98.71 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? -2.282  -9.981  -22.410 1.00 98.70 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? -1.318  -11.099 -22.841 1.00 98.70 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? -0.306  -11.323 -22.172 1.00 98.45 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? -3.550  -10.554 -21.753 1.00 98.57 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? -4.400  -9.512  -20.993 1.00 98.21 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? -5.748  -10.106 -20.597 1.00 97.78 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? -3.706  -9.050  -19.710 1.00 97.46 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? -1.551  -11.725 -23.986 1.00 98.76 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? -0.623  -12.710 -24.557 1.00 98.69 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 0.756   -12.105 -24.831 1.00 98.62 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 1.793   -12.709 -24.529 1.00 98.03 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? -1.181  -13.280 -25.876 1.00 98.48 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? -2.510  -14.009 -25.805 1.00 97.63 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? -2.906  -14.694 -24.649 1.00 95.13 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? -3.359  -14.021 -26.934 1.00 94.81 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? -4.139  -15.366 -24.606 1.00 93.47 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? -4.588  -14.697 -26.895 1.00 93.23 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? -4.981  -15.365 -25.726 1.00 93.03 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 0.781   -10.909 -25.394 1.00 98.66 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 2.035   -10.214 -25.688 1.00 98.58 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 2.791   -9.868  -24.408 1.00 98.61 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 4.000   -10.107 -24.337 1.00 98.13 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 1.781   -8.960  -26.534 1.00 98.30 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 1.197   -9.338  -27.764 1.00 95.70 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 3.080   -8.227  -26.874 1.00 95.64 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 2.097   -9.358  -23.391 1.00 98.66 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 2.680   -9.011  -22.089 1.00 98.63 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 3.255   -10.263 -21.413 1.00 98.58 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 4.438   -10.266 -21.062 1.00 98.16 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 1.636   -8.291  -21.208 1.00 98.55 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 1.276   -6.911  -21.815 1.00 98.04 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 2.159   -8.101  -19.772 1.00 98.20 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? -0.046  -6.345  -21.289 1.00 96.52 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 2.481   -11.336 -21.306 1.00 98.61 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 2.922   -12.600 -20.718 1.00 98.46 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 4.171   -13.162 -21.416 1.00 98.34 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 5.157   -13.524 -20.766 1.00 97.46 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 1.756   -13.594 -20.790 1.00 98.14 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 4.178   -13.152 -22.737 1.00 98.51 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 5.317   -13.634 -23.536 1.00 98.34 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 6.557   -12.743 -23.410 1.00 98.31 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 7.679   -13.248 -23.393 1.00 97.10 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 4.856   -13.771 -24.998 1.00 97.56 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 5.950   -14.333 -25.917 1.00 87.29 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 5.453   -14.477 -27.363 1.00 85.78 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 5.034   -13.173 -27.922 1.00 73.90 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 4.891   -12.871 -29.207 1.00 66.98 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 5.168   -13.731 -30.151 1.00 59.25 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 4.461   -11.690 -29.565 1.00 58.57 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 6.383   -11.431 -23.362 1.00 98.27 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 7.508   -10.479 -23.320 1.00 98.16 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 8.039   -10.240 -21.908 1.00 98.16 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 9.230   -9.951  -21.765 1.00 96.53 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 7.106   -9.155  -23.996 1.00 97.87 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 6.922   -9.251  -25.523 1.00 96.17 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 8.244   -9.533  -26.256 1.00 93.08 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 8.040   -9.460  -27.776 1.00 88.82 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 9.316   -9.667  -28.516 1.00 80.59 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 7.202   -10.344 -20.893 1.00 98.28 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 7.517   -10.048 -19.487 1.00 98.35 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 7.185   -11.208 -18.541 1.00 98.38 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 6.465   -11.006 -17.564 1.00 97.72 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 6.810   -8.751  -19.055 1.00 98.18 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 7.140   -7.471  -19.837 1.00 96.91 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 8.590   -7.030  -19.647 1.00 95.76 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 9.407   -7.301  -20.827 1.00 93.33 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 10.656  -7.719  -20.861 1.00 93.01 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 11.322  -8.001  -19.793 1.00 86.19 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 11.265  -7.854  -21.997 1.00 85.56 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 7.719   -12.422 -18.764 1.00 98.41 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 7.489   -13.556 -17.857 1.00 98.19 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 8.047   -13.327 -16.442 1.00 98.02 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 7.674   -14.023 -15.504 1.00 96.04 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 8.163   -14.743 -18.548 1.00 97.50 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 9.288   -14.101 -19.355 1.00 95.71 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 8.661   -12.789 -19.810 1.00 97.81 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 8.915   -12.332 -16.268 1.00 97.69 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 9.506   -11.936 -14.991 1.00 97.19 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 8.619   -11.004 -14.138 1.00 97.84 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 9.086   -10.530 -13.099 1.00 96.47 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 10.890  -11.318 -15.268 1.00 95.02 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 10.802  -10.020 -16.061 1.00 83.62 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 10.327  -9.974  -17.190 1.00 69.54 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 11.279  -8.927  -15.508 1.00 73.60 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 7.378   -10.718 -14.538 1.00 98.34 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 6.471   -9.875  -13.757 1.00 98.45 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 6.266   -10.443 -12.344 1.00 98.50 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 5.892   -11.600 -12.158 1.00 97.94 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 5.113   -9.703  -14.472 1.00 98.14 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 5.118   -8.707  -15.648 1.00 96.91 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 3.764   -8.744  -16.364 1.00 95.72 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 5.364   -7.269  -15.197 1.00 95.23 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 6.464   -9.579  -11.332 1.00 98.52 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 6.203   -9.861  -9.912  1.00 98.33 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 4.837   -9.336  -9.473  1.00 98.37 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 4.217   -9.883  -8.567  1.00 97.09 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 7.308   -9.219  -9.054  1.00 97.51 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 8.732   -9.726  -9.321  1.00 93.96 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 8.990   -11.131 -8.772  1.00 86.52 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 10.468  -11.482 -9.002  1.00 79.17 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 10.834  -12.803 -8.451  1.00 67.78 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 4.394   -8.259  -10.095 1.00 98.56 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 3.128   -7.602  -9.809  1.00 98.49 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 2.456   -7.194  -11.118 1.00 98.58 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 3.037   -6.447  -11.898 1.00 98.14 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 3.402   -6.404  -8.888  1.00 97.77 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 1.867   -5.526  -8.473  1.00 94.39 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 1.239   -7.657  -11.323 1.00 98.52 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 0.404   -7.262  -12.451 1.00 98.51 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? -0.985  -6.893  -11.939 1.00 98.17 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? -1.729  -7.751  -11.462 1.00 97.38 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 0.360   -8.384  -13.493 1.00 98.58 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? -0.361  -7.982  -14.763 1.00 98.69 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? -1.650  -8.468  -15.046 1.00 98.37 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 0.257   -7.098  -15.665 1.00 98.40 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? -2.311  -8.081  -16.225 1.00 98.18 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? -0.401  -6.705  -16.844 1.00 98.17 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? -1.686  -7.197  -17.127 1.00 98.29 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? -1.300  -5.607  -11.969 1.00 96.77 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? -2.564  -5.046  -11.482 1.00 95.68 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? -3.222  -4.298  -12.634 1.00 95.50 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? -2.770  -3.203  -12.972 1.00 94.47 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? -2.320  -4.129  -10.276 1.00 94.13 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? -1.598  -4.819  -9.108  1.00 92.31 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? -1.171  -3.805  -8.036  1.00 90.35 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? -2.319  -3.147  -7.399  1.00 88.36 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? -2.306  -2.008  -6.716  1.00 88.15 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? -1.209  -1.341  -6.500  1.00 82.34 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? -3.406  -1.521  -6.227  1.00 83.20 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? -4.219  -4.901  -13.232 1.00 94.54 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? -4.953  -4.321  -14.347 1.00 94.66 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? -6.343  -3.900  -13.882 1.00 93.48 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? -7.084  -4.726  -13.345 1.00 92.34 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? -5.002  -5.331  -15.498 1.00 95.47 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? -5.764  -4.826  -16.734 1.00 95.80 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? -5.104  -3.591  -17.354 1.00 95.32 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? -5.818  -5.929  -17.783 1.00 95.06 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? -6.689  -2.650  -14.114 1.00 92.64 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? -8.031  -2.117  -13.939 1.00 90.95 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? -8.517  -1.570  -15.279 1.00 90.68 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? -8.203  -0.435  -15.631 1.00 89.41 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? -8.012  -1.053  -12.834 1.00 88.97 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? -9.697  -0.478  -12.521 1.00 81.02 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? -9.255  -2.399  -16.003 1.00 90.59 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? -10.124 -1.882  -17.058 1.00 90.10 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? -11.281 -1.213  -16.345 1.00 88.08 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? -11.900 -1.823  -15.472 1.00 86.48 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? -10.613 -2.976  -18.015 1.00 91.05 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? -11.358 -2.347  -19.188 1.00 90.35 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? -9.439  -3.788  -18.575 1.00 90.73 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? -11.492 0.042   -16.645 1.00 85.85 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? -12.351 0.920   -15.867 1.00 83.77 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? -13.806 0.464   -15.947 1.00 83.32 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? -14.443 0.299   -14.912 1.00 80.96 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? -12.120 2.351   -16.374 1.00 80.82 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? -10.751 2.897   -15.862 1.00 75.80 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? -13.253 3.242   -15.938 1.00 72.60 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? -10.239 4.091   -16.672 1.00 68.38 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? -14.291 0.198   -17.155 1.00 84.06 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? -15.640 -0.297  -17.385 1.00 83.73 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? -15.799 -1.706  -16.791 1.00 85.02 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? -15.066 -2.628  -17.182 1.00 84.22 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? -15.944 -0.261  -18.888 1.00 81.24 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? -17.402 -0.620  -19.243 1.00 72.79 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? -18.428 0.251   -18.505 1.00 66.46 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? -19.486 -0.302  -18.143 1.00 59.20 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? -18.113 1.421   -18.244 1.00 58.52 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? -16.726 -1.917  -15.834 1.00 84.19 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? -17.009 -3.243  -15.304 1.00 84.10 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? -17.437 -4.210  -16.410 1.00 85.94 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? -18.195 -3.854  -17.305 1.00 85.44 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? -18.113 -3.044  -14.262 1.00 81.56 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? -17.958 -1.586  -13.848 1.00 78.75 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? -17.528 -0.919  -15.144 1.00 80.70 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? -16.969 -5.448  -16.318 1.00 87.19 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? -17.301 -6.504  -17.282 1.00 88.46 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? -16.869 -6.219  -18.734 1.00 90.42 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? -17.338 -6.901  -19.645 1.00 90.05 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? -18.789 -6.877  -17.185 1.00 87.17 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? -19.320 -7.020  -15.776 1.00 86.81 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? -19.016 -8.168  -15.023 1.00 83.92 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? -20.120 -6.011  -15.213 1.00 84.22 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? -19.519 -8.317  -13.722 1.00 82.60 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? -20.632 -6.155  -13.909 1.00 82.52 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? -20.332 -7.313  -13.166 1.00 82.57 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? -15.967 -5.279  -18.966 1.00 90.57 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? -15.493 -4.964  -20.310 1.00 91.13 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? -14.856 -6.197  -20.985 1.00 93.08 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? -13.859 -6.731  -20.475 1.00 93.19 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? -14.513 -3.791  -20.237 1.00 89.23 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? -15.398 -6.672  -22.127 1.00 95.55 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? -14.823 -7.797  -22.855 1.00 96.44 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? -13.537 -7.398  -23.594 1.00 96.94 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? -13.060 -6.263  -23.507 1.00 96.50 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? -15.944 -8.249  -23.797 1.00 96.03 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? -16.652 -6.941  -24.137 1.00 94.47 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? -16.567 -6.156  -22.831 1.00 95.63 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? -12.968 -8.336  -24.328 1.00 97.73 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? -11.914 -8.014  -25.296 1.00 98.12 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? -12.454 -6.993  -26.305 1.00 98.04 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? -13.390 -7.283  -27.049 1.00 97.24 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? -11.442 -9.296  -25.991 1.00 98.15 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? -10.275 -9.091  -26.975 1.00 98.30 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? -10.349 -8.226  -27.877 1.00 96.76 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? -9.265  -9.829  -26.856 1.00 96.50 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? -11.837 -5.827  -26.345 1.00 96.74 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? -12.299 -4.706  -27.168 1.00 96.30 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? -12.430 -5.045  -28.664 1.00 96.69 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? -13.241 -4.452  -29.373 1.00 94.70 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? -11.320 -3.541  -26.968 1.00 94.66 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? -11.618 -2.329  -27.822 1.00 92.87 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? -10.835 -2.045  -28.962 1.00 88.27 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? -12.711 -1.496  -27.506 1.00 88.62 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? -11.131 -0.938  -29.768 1.00 85.70 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? -13.015 -0.385  -28.311 1.00 86.23 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? -12.219 -0.108  -29.440 1.00 85.40 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? -12.511 0.981   -30.227 1.00 83.67 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? -11.636 -5.988  -29.164 1.00 97.83 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? -11.604 -6.340  -30.593 1.00 97.79 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? -12.466 -7.544  -30.943 1.00 98.04 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? -12.962 -7.616  -32.059 1.00 96.27 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? -10.163 -6.580  -31.049 1.00 96.99 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? -9.327  -5.303  -30.941 1.00 91.66 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? -7.961  -5.483  -31.603 1.00 82.36 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? -7.217  -4.159  -31.451 1.00 75.15 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? -5.922  -4.150  -32.163 1.00 64.84 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? -12.562 -8.516  -30.028 1.00 98.10 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? -13.219 -9.803  -30.307 1.00 98.02 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? -14.549 -9.975  -29.581 1.00 98.02 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? -15.264 -10.926 -29.887 1.00 96.44 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? -12.300 -10.989 -29.985 1.00 97.36 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? -12.030 -11.069 -28.607 1.00 94.08 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? -10.955 -10.908 -30.713 1.00 92.84 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? -14.866 -9.106  -28.609 1.00 97.94 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? -15.975 -9.237  -27.658 1.00 97.87 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? -15.951 -10.539 -26.830 1.00 98.02 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? -16.917 -10.861 -26.144 1.00 96.39 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? -17.323 -8.970  -28.354 1.00 97.06 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? -17.612 -7.494  -28.570 1.00 91.93 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? -17.120 -6.625  -27.883 1.00 78.82 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? -18.457 -7.170  -29.521 1.00 77.16 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? -14.857 -11.289 -26.835 1.00 97.99 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? -14.694 -12.451 -25.964 1.00 97.77 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? -14.364 -12.022 -24.523 1.00 98.07 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? -13.759 -10.964 -24.311 1.00 97.27 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? -13.598 -13.394 -26.486 1.00 96.43 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? -13.901 -14.087 -27.825 1.00 87.82 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? -12.880 -15.216 -28.111 1.00 85.03 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? -13.215 -16.236 -28.748 1.00 77.61 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? -11.727 -15.188 -27.603 1.00 79.77 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? -14.647 -12.876 -23.509 1.00 98.19 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? -14.082 -12.705 -22.174 1.00 98.24 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? -12.548 -12.634 -22.196 1.00 98.44 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? -11.883 -13.194 -23.077 1.00 98.10 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? -14.577 -13.903 -21.359 1.00 97.56 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? -15.840 -14.348 -22.095 1.00 95.24 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? -15.513 -14.042 -23.551 1.00 97.41 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? -11.952 -12.016 -21.175 1.00 98.25 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? -10.491 -11.924 -21.026 1.00 98.31 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? -9.851  -13.186 -20.408 1.00 98.39 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? -8.653  -13.199 -20.114 1.00 97.80 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? -10.127 -10.628 -20.277 1.00 98.05 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? -10.458 -9.322  -21.032 1.00 97.30 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? -10.075 -8.124  -20.163 1.00 95.95 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? -9.692  -9.200  -22.354 1.00 95.45 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? -10.599 -14.276 -20.261 1.00 98.41 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? -10.168 -15.558 -19.684 1.00 98.41 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? -8.849  -16.076 -20.269 1.00 98.44 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? -7.918  -16.449 -19.547 1.00 97.92 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? -11.240 -16.627 -19.969 1.00 98.04 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? -12.541 -16.465 -19.198 1.00 97.71 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? -12.721 -15.450 -18.504 1.00 95.89 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? -13.356 -17.410 -19.288 1.00 95.26 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? -8.754  -16.103 -21.592 1.00 98.45 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? -7.571  -16.593 -22.316 1.00 98.29 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? -6.344  -15.718 -22.030 1.00 98.49 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? -5.232  -16.233 -21.888 1.00 97.84 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? -7.860  -16.641 -23.833 1.00 97.32 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? -8.965  -17.626 -24.273 1.00 91.04 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? -9.259  -17.468 -25.779 1.00 86.77 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? -10.475 -18.276 -26.258 1.00 75.31 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? -10.994 -17.802 -27.577 1.00 65.54 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? -6.549  -14.429 -21.915 1.00 98.48 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? -5.497  -13.464 -21.612 1.00 98.51 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? -4.963  -13.615 -20.187 1.00 98.62 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? -3.755  -13.760 -19.986 1.00 98.33 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? -5.847  -13.674 -19.184 1.00 98.64 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? -5.430  -13.890 -17.793 1.00 98.58 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? -4.840  -15.284 -17.560 1.00 98.55 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? -3.898  -15.416 -16.773 1.00 98.07 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? -6.585  -13.584 -16.841 1.00 98.30 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? -6.690  -12.105 -16.534 1.00 98.15 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? -5.768  -11.502 -15.653 1.00 97.41 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? -7.673  -11.312 -17.145 1.00 97.38 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? -5.841  -10.126 -15.381 1.00 96.76 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? -7.751  -9.934  -16.877 1.00 96.64 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? -6.835  -9.341  -15.994 1.00 96.91 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? -5.294  -16.308 -18.291 1.00 98.55 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? -4.607  -17.602 -18.348 1.00 98.54 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? -3.153  -17.426 -18.774 1.00 98.52 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? -2.266  -17.934 -18.093 1.00 98.15 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? -5.341  -18.560 -19.299 1.00 98.32 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? -4.641  -19.925 -19.379 1.00 97.17 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? -5.165  -20.785 -20.524 1.00 95.36 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? -4.258  -22.008 -20.650 1.00 89.47 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? -4.495  -22.767 -21.889 1.00 82.85 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? -2.899  -16.703 -19.849 1.00 98.58 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? -1.544  -16.494 -20.349 1.00 98.56 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? -0.660  -15.737 -19.346 1.00 98.61 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 0.504   -16.098 -19.166 1.00 98.16 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? -1.614  -15.776 -21.697 1.00 98.30 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? -1.211  -14.744 -18.628 1.00 98.57 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? -0.501  -14.048 -17.546 1.00 98.60 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? -0.156  -15.017 -16.407 1.00 98.56 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 0.998   -15.069 -15.979 1.00 98.25 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? -1.315  -12.839 -17.035 1.00 98.54 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? -1.490  -11.741 -18.112 1.00 97.99 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? -0.708  -12.229 -15.758 1.00 98.26 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? -0.207  -11.008 -18.541 1.00 97.31 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? -1.119  -15.808 -15.927 1.00 98.49 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? -0.905  -16.742 -14.824 1.00 98.27 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 0.087   -17.867 -15.182 1.00 98.11 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 0.930   -18.242 -14.363 1.00 97.08 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? -2.267  -17.298 -14.395 1.00 97.76 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 0.008   -18.381 -16.389 1.00 98.16 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 0.873   -19.453 -16.893 1.00 97.81 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 2.280   -18.955 -17.254 1.00 97.85 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 3.281   -19.604 -16.932 1.00 96.09 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 0.146   -20.107 -18.088 1.00 95.86 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 0.876   -21.313 -18.690 1.00 84.95 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? -0.005  -22.092 -19.698 1.00 87.00 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 0.276   -23.293 -19.901 1.00 81.19 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? -0.995  -21.533 -20.235 1.00 82.80 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 2.371   -17.801 -17.882 1.00 98.09 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 3.629   -17.224 -18.350 1.00 97.88 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 4.442   -16.525 -17.265 1.00 98.13 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 5.671   -16.634 -17.241 1.00 96.79 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 3.786   -15.831 -16.328 1.00 98.33 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 4.442   -15.063 -15.268 1.00 98.26 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 4.580   -15.894 -13.978 1.00 98.02 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 3.967   -15.607 -12.947 1.00 96.76 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 3.717   -13.726 -15.056 1.00 98.18 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 3.581   -12.795 -16.609 1.00 97.77 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 5.409   -16.923 -14.006 1.00 97.71 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 5.548   -17.914 -12.917 1.00 97.04 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 6.058   -17.349 -11.586 1.00 97.23 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 5.933   -18.004 -10.553 1.00 94.36 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 6.445   -19.071 -13.367 1.00 95.35 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 5.834   -19.868 -14.527 1.00 87.52 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 6.648   -21.136 -14.782 1.00 76.10 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 6.073   -21.930 -15.879 1.00 67.42 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 6.370   -23.182 -16.187 1.00 57.30 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 7.251   -23.871 -15.509 1.00 51.30 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 5.778   -23.764 -17.189 1.00 50.73 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 6.641   -16.155 -11.580 1.00 97.50 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 7.109   -15.474 -10.367 1.00 97.23 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 6.138   -14.413 -9.832  1.00 97.68 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 6.487   -13.679 -8.896  1.00 95.93 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 8.530   -14.936 -10.582 1.00 95.65 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 9.570   -16.032 -10.395 1.00 90.58 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 9.445   -16.799 -9.399  1.00 84.49 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 10.518  -16.082 -11.188 1.00 82.72 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 4.932   -14.354 -10.377 1.00 98.13 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 3.896   -13.401 -10.004 1.00 98.25 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 3.511   -13.560 -8.523  1.00 98.28 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 3.113   -14.633 -8.069  1.00 97.52 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 2.701   -13.578 -10.955 1.00 97.88 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 1.697   -12.411 -10.932 1.00 96.53 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 2.294   -11.135 -11.524 1.00 95.42 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 0.476   -12.789 -11.766 1.00 94.72 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 3.641   -12.459 -7.753  1.00 97.91 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 3.343   -12.385 -6.309  1.00 97.51 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 2.044   -11.650 -6.019  1.00 97.45 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 1.403   -11.925 -5.011  1.00 95.78 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 4.500   -11.702 -5.558  1.00 96.62 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 5.870   -12.381 -5.736  1.00 91.83 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 5.875   -13.833 -5.252  1.00 83.76 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 7.193   -14.444 -5.473  1.00 75.01 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 7.739   -15.429 -4.772  1.00 65.14 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 7.136   -15.970 -3.746  1.00 57.86 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 8.910   -15.897 -5.106  1.00 59.63 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 1.685   -10.699 -6.869  1.00 97.89 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 0.456   -9.916  -6.751  1.00 97.72 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? -0.247  -9.839  -8.094  1.00 97.91 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 0.381   -9.467  -9.084  1.00 97.22 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 0.780   -8.530  -6.181  1.00 96.60 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? -0.495  -7.729  -5.874  1.00 94.54 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? -0.151  -6.414  -5.174  1.00 92.27 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? -1.373  -5.689  -4.780  1.00 89.64 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? -1.439  -4.551  -4.106  1.00 87.05 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? -0.370  -3.901  -3.741  1.00 82.74 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? -2.596  -4.055  -3.784  1.00 83.66 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? -1.527  -10.149 -8.087  1.00 97.82 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? -2.391  -10.056 -9.254  1.00 97.79 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? -3.650  -9.274  -8.881  1.00 97.30 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? -4.251  -9.539  -7.842  1.00 96.45 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? -2.685  -11.484 -9.750  1.00 97.96 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? -3.595  -11.577 -10.988 1.00 97.92 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? -3.003  -10.867 -12.205 1.00 97.38 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? -3.806  -13.047 -11.345 1.00 97.26 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? -4.024  -8.323  -9.710  1.00 96.44 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? -5.355  -7.716  -9.679  1.00 95.59 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? -5.967  -7.845  -11.063 1.00 95.57 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? -5.300  -7.514  -12.047 1.00 94.89 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? -5.325  -6.247  -9.250  1.00 94.30 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? -4.688  -6.073  -7.996  1.00 91.51 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? -7.190  -8.354  -11.125 1.00 95.52 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? -7.888  -8.662  -12.379 1.00 95.05 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? -9.087  -7.738  -12.571 1.00 93.51 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? -9.605  -7.177  -11.604 1.00 91.76 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? -8.296  -10.144 -12.467 1.00 95.18 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? -7.091  -11.071 -12.254 1.00 93.93 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? -9.386  -10.533 -11.464 1.00 94.34 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? -9.493  -7.583  -13.811 1.00 92.49 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? -10.666 -6.810  -14.222 1.00 91.57 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? -11.074 -7.195  -15.644 1.00 92.26 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? -10.361 -7.956  -16.308 1.00 91.53 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? -10.356 -5.307  -14.164 1.00 89.07 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? -9.208  -5.018  -14.940 1.00 85.95 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? -12.183 -6.639  -16.117 1.00 91.05 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? -12.795 -6.978  -17.397 1.00 91.49 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? -13.753 -8.163  -17.278 1.00 92.41 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? -13.894 -8.755  -16.206 1.00 91.26 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? -14.391 -8.535  -18.381 1.00 94.40 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? -15.271 -9.699  -18.441 1.00 95.37 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? -14.459 -10.980 -18.222 1.00 95.95 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? -13.603 -11.340 -19.036 1.00 95.84 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? -16.030 -9.706  -19.777 1.00 95.56 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? -17.045 -10.857 -19.919 1.00 95.17 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? -18.171 -10.765 -18.889 1.00 93.93 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? -17.668 -10.828 -21.312 1.00 93.62 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? -14.718 -11.658 -17.096 1.00 96.55 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? -14.036 -12.885 -16.693 1.00 96.58 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? -15.063 -13.903 -16.212 1.00 96.29 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? -15.841 -13.602 -15.307 1.00 95.18 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? -13.034 -12.581 -15.570 1.00 96.49 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? -11.849 -11.690 -15.976 1.00 95.88 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? -11.034 -11.326 -14.740 1.00 94.61 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? -10.912 -12.386 -16.960 1.00 94.11 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? -15.011 -15.117 -16.758 1.00 97.06 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? -15.808 -16.248 -16.286 1.00 96.97 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? -15.063 -17.068 -15.226 1.00 96.97 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? -13.846 -16.926 -15.035 1.00 96.26 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? -16.234 -17.119 -17.475 1.00 96.39 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? -15.172 -17.931 -17.933 1.00 91.11 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? -15.759 -18.020 -14.589 1.00 96.72 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? -15.155 -18.994 -13.664 1.00 96.78 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? -13.946 -19.733 -14.275 1.00 97.16 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? -13.011 -20.146 -13.576 1.00 96.58 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? -16.218 -20.031 -13.260 1.00 95.92 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? -17.295 -19.493 -12.312 1.00 95.04 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? -17.090 -18.410 -11.725 1.00 92.91 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? -18.301 -20.206 -12.120 1.00 92.18 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? -13.912 -19.875 -15.589 1.00 97.16 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? -12.823 -20.530 -16.315 1.00 97.20 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? -11.505 -19.758 -16.198 1.00 97.57 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? -10.448 -20.387 -16.108 1.00 96.62 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? -13.267 -20.713 -17.771 1.00 96.24 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? -12.392 -21.689 -18.564 1.00 87.59 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? -12.984 -21.811 -19.968 1.00 83.90 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? -12.253 -22.825 -20.837 1.00 73.50 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? -12.910 -22.919 -22.162 1.00 63.72 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? -11.541 -18.438 -16.142 1.00 97.79 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? -10.351 -17.626 -15.884 1.00 97.81 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? -9.739  -17.983 -14.524 1.00 98.04 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? -8.532  -18.228 -14.407 1.00 97.62 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? -10.721 -16.137 -15.940 1.00 97.34 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? -10.580 -18.123 -13.497 1.00 97.84 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? -10.158 -18.445 -12.138 1.00 97.80 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? -9.698  -19.890 -11.987 1.00 97.87 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? -8.743  -20.143 -11.247 1.00 97.19 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? -11.271 -18.071 -11.167 1.00 97.30 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? -11.573 -16.592 -11.234 1.00 97.18 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? -10.697 -15.666 -10.640 1.00 96.25 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? -12.662 -16.125 -11.986 1.00 96.32 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? -10.918 -14.287 -10.783 1.00 95.58 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? -12.886 -14.745 -12.135 1.00 95.43 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? -12.012 -13.827 -11.532 1.00 95.67 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? -10.247 -20.823 -12.766 1.00 97.83 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? -9.691  -22.176 -12.900 1.00 97.88 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? -8.240  -22.136 -13.375 1.00 97.88 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? -7.382  -22.835 -12.834 1.00 97.17 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? -10.575 -22.999 -13.850 1.00 97.56 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? -10.160 -24.478 -13.900 1.00 94.03 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? -11.136 -25.279 -14.770 1.00 91.21 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? -10.790 -26.767 -14.754 1.00 81.93 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? -11.832 -27.577 -15.434 1.00 73.98 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? -7.938  -21.313 -14.361 1.00 97.91 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? -6.572  -21.150 -14.852 1.00 97.87 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? -5.670  -20.449 -13.833 1.00 97.98 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? -4.549  -20.908 -13.601 1.00 97.38 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? -6.573  -20.407 -16.193 1.00 97.52 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? -7.267  -21.126 -17.330 1.00 96.30 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? -6.928  -22.455 -17.657 1.00 92.85 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? -8.244  -20.455 -18.090 1.00 92.89 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? -7.555  -23.109 -18.731 1.00 90.87 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? -8.876  -21.100 -19.167 1.00 90.80 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? -8.526  -22.427 -19.488 1.00 91.40 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? -9.128  -23.056 -20.542 1.00 88.02 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? -6.153  -19.405 -13.166 1.00 98.08 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? -5.417  -18.707 -12.107 1.00 98.17 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? -5.095  -19.673 -10.954 1.00 98.19 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? -3.933  -19.776 -10.556 1.00 97.71 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? -6.192  -17.450 -11.643 1.00 98.05 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? -6.211  -16.388 -12.771 1.00 97.34 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? -5.569  -16.850 -10.370 1.00 97.37 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? -7.213  -15.249 -12.546 1.00 95.49 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? -6.061  -20.441 -10.466 1.00 98.02 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? -5.846  -21.466 -9.444  1.00 97.85 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? -4.819  -22.526 -9.863  1.00 97.93 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? -3.950  -22.917 -9.080  1.00 96.95 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? -4.848  -22.942 -11.121 1.00 97.87 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? -3.911  -23.934 -11.661 1.00 97.76 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? -2.478  -23.413 -11.797 1.00 97.83 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? -1.541  -24.169 -11.544 1.00 96.36 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? -4.463  -24.471 -12.995 1.00 97.11 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? -3.617  -25.627 -13.547 1.00 88.40 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? -4.250  -26.223 -14.815 1.00 84.66 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? -3.366  -27.359 -15.339 1.00 74.37 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? -3.931  -28.004 -16.552 1.00 64.68 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? -2.291  -22.169 -12.193 1.00 97.81 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? -0.986  -21.644 -12.620 1.00 97.75 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? -0.370  -20.612 -11.666 1.00 97.79 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 0.857   -20.568 -11.528 1.00 96.35 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? -1.111  -21.108 -14.052 1.00 97.41 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? -1.433  -22.180 -15.062 1.00 96.95 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? -0.567  -23.148 -15.511 1.00 85.99 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? -2.630  -22.411 -15.695 1.00 87.28 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? -1.222  -23.922 -16.395 1.00 88.80 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? -2.485  -23.516 -16.525 1.00 91.24 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? -1.156  -19.815 -10.948 1.00 97.73 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? -0.673  -18.728 -10.090 1.00 97.68 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? -0.193  -19.202 -8.698  1.00 97.77 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? -0.571  -18.665 -7.654  1.00 96.50 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? -1.730  -17.618 -10.051 1.00 97.06 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 0.688   -20.191 -8.663  1.00 97.66 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 1.142   -20.887 -7.442  1.00 97.47 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 1.946   -20.018 -6.473  1.00 97.44 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 2.043   -20.329 -5.288  1.00 95.14 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 1.943   -22.137 -7.838  1.00 96.34 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 1.148   -23.165 -8.656  1.00 94.91 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? -0.129  -23.610 -7.930  1.00 91.06 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? -0.812  -24.799 -8.593  1.00 89.52 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? -1.985  -25.209 -7.805  1.00 84.17 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 2.534   -18.916 -6.939  1.00 97.09 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 3.328   -17.985 -6.113  1.00 96.92 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 2.576   -16.701 -5.741  1.00 97.05 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 3.137   -15.876 -5.015  1.00 95.44 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 4.674   -17.689 -6.792  1.00 96.35 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 5.598   -18.916 -6.887  1.00 94.51 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 6.965   -18.498 -7.447  1.00 89.00 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 7.923   -19.674 -7.642  1.00 82.96 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 9.189   -19.249 -8.292  1.00 72.84 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 1.350   -16.523 -6.203  1.00 97.93 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 0.540   -15.339 -5.899  1.00 97.93 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 0.188   -15.318 -4.412  1.00 97.67 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? -0.388  -16.261 -3.873  1.00 97.09 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? -0.702  -15.236 -6.801  1.00 97.67 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? -1.668  -14.132 -6.357  1.00 95.47 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? -0.265  -14.893 -8.227  1.00 95.67 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 0.563   -14.223 -3.739  1.00 97.36 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 0.317   -13.983 -2.308  1.00 96.65 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? -0.872  -13.056 -2.064  1.00 96.40 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? -1.495  -13.143 -1.016  1.00 94.67 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 1.578   -13.410 -1.643  1.00 95.34 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 2.771   -14.383 -1.607  1.00 89.74 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 3.935   -13.760 -0.820  1.00 84.66 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 5.097   -14.668 -0.667  1.00 74.77 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 6.113   -14.499 0.192   1.00 65.51 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 6.225   -13.447 0.946   1.00 59.54 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 7.043   -15.391 0.329   1.00 56.95 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? -1.143  -12.160 -2.997  1.00 96.94 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? -2.265  -11.228 -2.933  1.00 96.63 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? -2.988  -11.195 -4.275  1.00 96.63 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? -2.358  -10.953 -5.306  1.00 95.63 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? -1.767  -9.840  -2.518  1.00 95.58 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? -2.911  -8.830  -2.331  1.00 92.19 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? -2.324  -7.246  -1.674  1.00 89.22 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? -3.896  -6.373  -1.540  1.00 81.08 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? -4.285  -11.431 -4.217  1.00 97.43 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? -5.176  -11.403 -5.370  1.00 97.29 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? -6.325  -10.440 -5.078  1.00 96.83 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? -6.940  -10.538 -4.017  1.00 95.81 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? -5.640  -12.843 -5.643  1.00 97.22 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? -6.621  -13.020 -6.816  1.00 96.27 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? -6.031  -12.577 -8.150  1.00 94.09 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? -6.972  -14.501 -6.937  1.00 93.73 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? -6.583  -9.529  -5.994  1.00 95.57 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? -7.695  -8.580  -5.914  1.00 94.82 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? -8.599  -8.754  -7.131  1.00 94.69 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? -8.104  -8.807  -8.261  1.00 93.79 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? -7.203  -7.132  -5.808  1.00 93.76 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? -6.257  -6.948  -4.770  1.00 90.84 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? -9.901  -8.865  -6.889  1.00 93.84 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? -10.903 -9.189  -7.904  1.00 93.58 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? -12.091 -8.243  -7.743  1.00 92.13 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? -12.521 -7.981  -6.619  1.00 90.58 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? -11.354 -10.663 -7.779  1.00 94.12 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? -10.145 -11.631 -7.779  1.00 93.56 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? -12.327 -11.014 -8.917  1.00 93.71 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? -10.520 -13.069 -7.445  1.00 92.18 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? -12.619 -7.760  -8.847  1.00 90.72 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? -13.845 -6.974  -8.866  1.00 89.00 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? -14.638 -7.291  -10.132 1.00 88.78 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? -14.030 -7.465  -11.188 1.00 87.07 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? -13.484 -5.490  -8.791  1.00 86.41 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? -15.962 -7.362  -10.021 1.00 88.46 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? -16.876 -7.559  -11.154 1.00 88.15 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? -16.456 -8.731  -12.052 1.00 88.90 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? -16.142 -8.550  -13.228 1.00 87.59 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? -17.020 -6.248  -11.937 1.00 86.28 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? -17.408 -5.045  -11.105 1.00 83.93 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? -18.755 -4.814  -10.787 1.00 82.04 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? -16.424 -4.139  -10.665 1.00 82.13 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? -19.123 -3.680  -10.047 1.00 80.75 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? -16.788 -3.002  -9.925  1.00 79.96 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? -18.138 -2.771  -9.618  1.00 80.24 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? -16.364 -9.931  -11.479 1.00 91.06 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? -15.852 -11.095 -12.195 1.00 91.63 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? -16.419 -12.414 -11.659 1.00 91.83 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? -16.821 -12.499 -10.499 1.00 89.08 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? -14.319 -11.078 -12.095 1.00 90.70 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? -16.352 -13.458 -12.476 1.00 92.43 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? -16.849 -14.801 -12.174 1.00 92.76 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? -18.356 -14.929 -12.364 1.00 93.52 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? -19.069 -13.930 -12.428 1.00 90.50 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? -18.807 -16.183 -12.411 1.00 93.78 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? -20.209 -16.534 -12.661 1.00 93.65 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? -20.864 -17.174 -11.423 1.00 93.53 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? -22.078 -17.121 -11.264 1.00 88.72 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? -20.291 -17.484 -13.870 1.00 92.06 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? -19.484 -17.022 -15.092 1.00 91.18 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? -19.687 -15.887 -15.568 1.00 84.85 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? -18.630 -17.818 -15.555 1.00 85.53 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? -20.060 -17.805 -10.533 1.00 93.72 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? -20.568 -18.608 -9.414  1.00 93.80 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? -19.530 -18.844 -8.305  1.00 94.11 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? -18.362 -18.460 -8.399  1.00 92.43 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? -21.036 -19.959 -9.974  1.00 92.45 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? -19.935 -20.757 -10.359 1.00 89.70 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? -19.926 -19.588 -7.253  1.00 93.98 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? -19.030 -20.096 -6.200  1.00 94.28 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? -17.836 -20.909 -6.732  1.00 95.04 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? -16.802 -21.013 -6.066  1.00 93.65 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? -19.835 -20.986 -5.240  1.00 92.44 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? -20.546 -20.166 -4.166  1.00 88.64 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? -19.825 -19.599 -3.318  1.00 82.11 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? -21.790 -20.128 -4.174  1.00 82.63 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? -17.927 -21.465 -7.934  1.00 95.08 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? -16.853 -22.250 -8.543  1.00 95.31 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? -15.579 -21.417 -8.740  1.00 95.84 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? -14.464 -21.928 -8.593  1.00 94.70 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? -17.374 -22.831 -9.869  1.00 94.02 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? -16.464 -23.902 -10.486 1.00 87.45 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? -16.389 -25.160 -9.617  1.00 83.46 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? -16.995 -24.295 -11.862 1.00 83.17 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? -15.727 -20.126 -8.988  1.00 95.56 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? -14.617 -19.178 -9.018  1.00 95.59 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? -13.831 -19.191 -7.702  1.00 96.35 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? -12.601 -19.360 -7.692  1.00 95.57 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? -15.200 -17.783 -9.299  1.00 93.30 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? -14.197 -16.661 -9.070  1.00 87.05 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? -14.925 -15.061 -9.367  1.00 82.72 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? -13.850 -14.016 -8.426  1.00 74.95 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? -14.528 -19.041 -6.573  1.00 95.92 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? -13.904 -18.992 -5.254  1.00 95.97 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? -13.286 -20.346 -4.888  1.00 96.44 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? -12.163 -20.387 -4.377  1.00 95.97 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? -14.938 -18.493 -4.229  1.00 95.02 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? -14.370 -18.264 -2.818  1.00 92.95 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? -13.226 -17.253 -2.800  1.00 90.36 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? -15.466 -17.749 -1.893  1.00 89.96 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? -13.952 -21.449 -5.235  1.00 96.52 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? -13.418 -22.802 -5.104  1.00 96.69 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? -12.077 -22.957 -5.836  1.00 96.93 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? -11.080 -23.377 -5.238  1.00 96.63 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? -14.460 -23.819 -5.609  1.00 96.30 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? -13.927 -25.224 -5.642  1.00 90.37 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? -13.960 -26.127 -4.606  1.00 80.97 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? -13.250 -25.831 -6.674  1.00 81.02 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? -13.329 -27.241 -5.000  1.00 81.13 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? -12.876 -27.100 -6.253  1.00 82.34 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? -12.002 -22.551 -7.094  1.00 96.78 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? -10.771 -22.634 -7.881  1.00 96.98 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? -9.611  -21.842 -7.265  1.00 97.29 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? -8.463  -22.304 -7.282  1.00 96.81 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? -11.038 -22.149 -9.311  1.00 96.86 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? -11.843 -23.105 -10.150 1.00 96.47 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? -11.774 -24.488 -10.111 1.00 89.27 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? -12.750 -22.778 -11.127 1.00 89.96 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? -12.627 -24.965 -11.028 1.00 91.14 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? -13.232 -23.960 -11.676 1.00 92.17 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? -9.893  -20.678 -6.695  1.00 96.85 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? -8.873  -19.836 -6.075  1.00 96.98 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? -8.376  -20.404 -4.742  1.00 97.23 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? -7.162  -20.480 -4.517  1.00 96.39 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? -9.433  -18.425 -5.880  1.00 96.42 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? -9.725  -17.686 -7.198  1.00 95.68 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? -10.405 -16.372 -6.855  1.00 94.59 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? -8.454  -17.427 -8.008  1.00 94.28 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? -9.288  -20.811 -3.857  1.00 97.04 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? -8.940  -21.299 -2.522  1.00 96.92 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? -8.283  -22.687 -2.565  1.00 96.90 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? -7.339  -22.934 -1.807  1.00 95.80 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? -10.183 -21.272 -1.618  1.00 96.54 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? -10.723 -19.857 -1.303  1.00 95.92 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? -11.964 -19.962 -0.421  1.00 94.82 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? -9.697  -18.983 -0.575  1.00 94.26 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? -8.685  -23.542 -3.489  1.00 96.97 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? -8.034  -24.837 -3.729  1.00 96.76 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? -6.709  -24.703 -4.487  1.00 96.94 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? -5.711  -25.332 -4.123  1.00 94.70 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? -8.987  -25.782 -4.480  1.00 95.46 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? -9.345  -25.235 -5.730  1.00 86.60 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? -6.646  -23.847 -5.489  1.00 97.01 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? -5.518  -23.795 -6.417  1.00 97.06 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? -4.358  -22.887 -6.016  1.00 97.47 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? -3.188  -23.252 -6.202  1.00 95.96 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? -4.639  -21.703 -5.459  1.00 97.55 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? -3.622  -20.684 -5.170  1.00 97.59 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? -2.855  -20.976 -3.864  1.00 97.51 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? -3.106  -20.380 -2.816  1.00 96.44 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? -4.261  -19.289 -5.184  1.00 97.43 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? -4.848  -18.849 -6.844  1.00 96.89 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? -1.878  -21.858 -3.920  1.00 96.72 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? -1.156  -22.399 -2.754  1.00 96.17 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? -0.486  -21.341 -1.871  1.00 96.04 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? -0.498  -21.443 -0.644  1.00 93.17 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? -0.088  -23.376 -3.253  1.00 93.98 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? -0.678  -24.671 -3.813  1.00 86.40 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 0.290   -25.412 -4.731  1.00 85.27 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? -0.220  -26.109 -5.634  1.00 79.62 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 1.513   -25.185 -4.622  1.00 81.03 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 0.075   -20.298 -2.478  1.00 94.79 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 0.786   -19.236 -1.753  1.00 94.07 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? -0.106  -18.090 -1.264  1.00 94.14 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 0.416   -17.138 -0.669  1.00 92.33 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 1.923   -18.689 -2.619  1.00 93.39 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 2.872   -19.697 -2.896  1.00 90.30 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? -1.415  -18.145 -1.507  1.00 96.48 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? -2.338  -17.042 -1.257  1.00 96.52 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? -2.369  -16.671 0.231   1.00 96.05 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? -2.583  -17.515 1.102   1.00 94.89 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? -3.726  -17.405 -1.811  1.00 96.35 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? -4.712  -16.221 -1.902  1.00 95.87 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? -4.241  -15.155 -2.893  1.00 94.78 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? -6.071  -16.739 -2.377  1.00 94.16 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? -2.139  -15.380 0.524   1.00 96.12 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? -2.179  -14.806 1.875   1.00 95.09 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? -3.275  -13.765 2.034   1.00 94.99 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? -3.848  -13.666 3.112   1.00 93.22 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? -0.810  -14.224 2.265   1.00 93.63 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 0.345   -15.245 2.298   1.00 89.60 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 0.071   -16.431 3.228   1.00 81.09 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 1.189   -17.476 3.178   1.00 75.04 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 0.777   -18.745 3.841   1.00 64.47 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? -3.554  -13.007 0.992   1.00 96.06 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? -4.614  -12.004 0.993   1.00 95.92 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? -5.473  -12.177 -0.248  1.00 95.88 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? -4.926  -12.221 -1.351  1.00 94.81 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? -4.034  -10.590 1.033   1.00 94.79 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? -3.200  -10.312 2.292   1.00 89.54 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? -2.813  -8.838  2.300   1.00 86.66 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? -2.112  -8.460  3.597   1.00 78.05 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? -2.082  -6.985  3.735   1.00 71.12 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? -6.768  -12.255 -0.047  1.00 96.98 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? -7.752  -12.255 -1.116  1.00 96.77 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? -8.716  -11.101 -0.861  1.00 96.51 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? -9.214  -10.950 0.251   1.00 95.61 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? -8.429  -13.631 -1.166  1.00 96.65 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? -9.516  -13.798 -2.244  1.00 96.30 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? -8.986  -13.548 -3.654  1.00 95.31 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? -10.051 -15.231 -2.194  1.00 95.14 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? -8.913  -10.272 -1.856  1.00 95.55 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? -9.784  -9.106  -1.805  1.00 94.51 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? -10.754 -9.197  -2.972  1.00 94.76 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? -10.324 -9.272  -4.128  1.00 93.51 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? -8.945  -7.821  -1.889  1.00 91.53 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? -8.080  -7.580  -0.642  1.00 82.80 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? -7.135  -6.377  -0.768  1.00 83.00 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? -6.345  -6.147  0.180   1.00 77.23 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? -7.087  -5.708  -1.825  1.00 79.44 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? -12.038 -9.219  -2.665  1.00 93.65 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? -13.086 -9.421  -3.652  1.00 93.55 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? -14.174 -8.377  -3.434  1.00 92.63 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? -14.563 -8.114  -2.300  1.00 91.21 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? -13.659 -10.851 -3.567  1.00 93.76 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? -12.552 -11.931 -3.685  1.00 92.60 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? -14.701 -11.007 -4.676  1.00 92.47 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? -13.028 -13.363 -3.449  1.00 90.35 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? -14.684 -7.815  -4.511  1.00 90.46 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? -15.881 -6.980  -4.481  1.00 88.74 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? -16.756 -7.260  -5.690  1.00 88.26 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? -16.234 -7.630  -6.739  1.00 86.56 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? -15.502 -5.493  -4.384  1.00 86.10 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? -14.639 -5.003  -5.560  1.00 80.91 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? -14.441 -3.485  -5.533  1.00 79.00 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? -15.691 -2.798  -5.874  1.00 74.92 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? -15.929 -1.500  -5.833  1.00 71.89 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? -15.010 -0.638  -5.498  1.00 67.09 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? -17.112 -1.060  -6.128  1.00 65.84 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? -18.057 -7.057  -5.530  1.00 88.69 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? -19.012 -7.043  -6.643  1.00 88.07 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? -18.954 -8.313  -7.510  1.00 88.64 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? -18.899 -8.246  -8.734  1.00 87.24 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? -18.833 -5.743  -7.440  1.00 86.67 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? -18.957 -4.493  -6.558  1.00 84.20 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? -20.100 -4.111  -6.243  1.00 80.60 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? -17.917 -3.905  -6.193  1.00 79.97 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? -18.920 -9.490  -6.864  1.00 89.65 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? -18.837 -10.778 -7.546  1.00 90.15 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? -19.969 -11.719 -7.083  1.00 89.92 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? -20.324 -11.702 -5.904  1.00 87.87 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? -17.461 -11.405 -7.303  1.00 89.83 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? -16.113 -10.428 -8.038  1.00 88.26 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? -20.506 -12.588 -7.970  1.00 88.82 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? -21.736 -13.337 -7.714  1.00 87.22 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? -21.492 -14.689 -7.020  1.00 86.92 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? -21.914 -15.734 -7.507  1.00 81.42 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? -22.379 -13.470 -9.098  1.00 84.13 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? -21.169 -13.675 -9.999  1.00 81.79 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? -20.131 -12.740 -9.378  1.00 85.27 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? -20.779 -14.700 -5.888  1.00 87.80 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? -20.517 -15.922 -5.127  1.00 86.32 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? -20.507 -15.657 -3.624  1.00 87.00 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? -20.388 -14.506 -3.186  1.00 81.51 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? -19.205 -16.557 -5.590  1.00 80.71 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? -18.024 -15.621 -5.593  1.00 80.13 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? -17.541 -15.120 -6.816  1.00 72.24 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? -17.424 -15.229 -4.395  1.00 74.70 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? -16.459 -14.242 -6.831  1.00 68.60 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? -16.345 -14.341 -4.404  1.00 68.12 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? -15.866 -13.850 -5.626  1.00 66.14 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? -20.583 -16.736 -2.829  1.00 87.38 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? -20.715 -16.606 -1.393  1.00 87.15 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? -20.431 -17.877 -0.611  1.00 89.61 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? -19.281 -18.272 -0.432  1.00 85.26 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? -21.488 -18.485 -0.095  1.00 92.44 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? -21.435 -19.402 1.043   1.00 93.53 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? -20.689 -20.708 0.775   1.00 94.03 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? -19.870 -21.137 1.593   1.00 92.46 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? -22.876 -19.710 1.486   1.00 92.40 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? -23.616 -18.503 2.062   1.00 93.04 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? -22.999 -17.428 2.238   1.00 89.85 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? -24.807 -18.647 2.399   1.00 90.06 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? -20.966 -21.353 -0.348  1.00 94.98 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? -20.598 -22.756 -0.575  1.00 94.51 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? -19.086 -22.945 -0.555  1.00 94.68 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? -18.550 -23.641 0.310   1.00 92.88 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? -21.196 -23.277 -1.891  1.00 92.86 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? -22.575 -22.994 -1.930  1.00 83.81 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? -21.036 -24.784 -2.035  1.00 82.16 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? -18.376 -22.275 -1.435  1.00 94.33 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? -16.920 -22.378 -1.511  1.00 94.14 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? -16.216 -21.794 -0.275  1.00 94.75 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? -15.158 -22.280 0.138   1.00 93.67 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? -16.457 -21.675 -2.787  1.00 92.86 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? -16.796 -20.765 0.354   1.00 94.65 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? -16.251 -20.167 1.572   1.00 94.67 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? -16.249 -21.171 2.737   1.00 95.29 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? -15.237 -21.302 3.436   1.00 94.24 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? -17.060 -18.900 1.905   1.00 92.98 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? -16.485 -18.082 3.076   1.00 88.92 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? -15.135 -17.464 2.711   1.00 86.45 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? -17.443 -16.951 3.442   1.00 86.20 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? -17.352 -21.891 2.933   1.00 95.77 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? -17.492 -22.900 3.987   1.00 95.78 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? -16.687 -24.174 3.685   1.00 95.67 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? -16.057 -24.720 4.597   1.00 94.36 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? -18.982 -23.224 4.184   1.00 95.20 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? -19.813 -22.075 4.796   1.00 93.74 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? -21.296 -22.456 4.775   1.00 91.15 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? -19.412 -21.789 6.247   1.00 90.58 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? -16.666 -24.614 2.437   1.00 95.98 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? -15.887 -25.776 1.986   1.00 95.62 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? -14.386 -25.568 2.224   1.00 95.62 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? -13.684 -26.445 2.729   1.00 94.15 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? -16.184 -26.021 0.497   1.00 94.52 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? -15.544 -27.317 -0.020  1.00 83.25 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? -15.734 -27.544 -1.532  1.00 77.88 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? -15.200 -28.565 -2.024  1.00 70.92 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? -16.352 -26.689 -2.206  1.00 71.68 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? -13.887 -24.366 1.962   1.00 95.67 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? -12.474 -24.014 2.090   1.00 95.70 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? -12.131 -23.251 3.379   1.00 95.68 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? -11.085 -22.594 3.443   1.00 94.45 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? -12.009 -23.308 0.816   1.00 95.66 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? -12.043 -24.209 -0.382  1.00 95.52 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? -11.228 -25.312 -0.587  1.00 86.12 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? -12.915 -24.122 -1.432  1.00 86.77 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? -11.615 -25.874 -1.736  1.00 88.26 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? -12.622 -25.177 -2.280  1.00 90.21 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? -12.948 -23.366 4.438   1.00 95.76 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? -12.727 -22.674 5.711   1.00 95.27 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? -11.303 -22.883 6.271   1.00 95.23 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? -10.627 -21.925 6.665   1.00 93.75 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? -13.796 -23.158 6.697   1.00 94.12 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? -10.779 -24.117 6.228   1.00 95.03 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? -9.423  -24.434 6.695   1.00 94.82 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? -8.319  -23.674 5.931   1.00 95.12 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? -7.286  -23.314 6.505   1.00 93.59 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? -9.225  -25.948 6.587   1.00 93.63 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? -8.535  -23.371 4.650   1.00 95.13 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? -7.599  -22.566 3.854   1.00 95.62 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? -7.457  -21.158 4.427   1.00 95.67 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? -6.340  -20.636 4.457   1.00 94.45 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? -8.058  -22.542 2.385   1.00 95.13 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? -7.204  -21.668 1.456   1.00 93.46 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? -5.765  -22.176 1.333   1.00 90.51 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? -5.039  -21.330 0.287   1.00 88.36 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? -3.767  -21.954 -0.137  1.00 83.08 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? -8.536  -20.574 4.944   1.00 95.30 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? -8.542  -19.213 5.491   1.00 94.84 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? -7.606  -19.074 6.702   1.00 94.54 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? -6.917  -18.060 6.839   1.00 93.01 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? -9.978  -18.798 5.849   1.00 94.21 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? -10.989 -18.838 4.689   1.00 92.82 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? -12.366 -18.436 5.205   1.00 89.51 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? -10.603 -17.886 3.557   1.00 88.75 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? -7.450  -20.114 7.527   1.00 92.93 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? -6.490  -20.112 8.646   1.00 91.68 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? -5.020  -20.077 8.196   1.00 91.63 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? -4.132  -19.660 8.946   1.00 88.60 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? -6.690  -21.338 9.540   1.00 88.88 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? -8.037  -21.366 10.268  1.00 83.24 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? -8.005  -22.359 11.433  1.00 79.18 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? -8.718  -22.126 12.432  1.00 73.04 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? -7.190  -23.308 11.411  1.00 73.93 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? -4.734  -20.486 6.961   1.00 91.25 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? -3.386  -20.385 6.373   1.00 91.04 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? -3.116  -19.012 5.753   1.00 91.49 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? -1.958  -18.663 5.486   1.00 89.33 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? -3.124  -21.487 5.337   1.00 90.04 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? -3.748  -21.209 4.103   1.00 86.45 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? -3.552  -22.879 5.800   1.00 84.99 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? -4.170  -18.234 5.544   1.00 94.04 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? -4.128  -16.893 4.968   1.00 94.34 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? -3.977  -15.821 6.052   1.00 93.78 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? -4.037  -16.098 7.251   1.00 91.72 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? -5.370  -16.685 4.086   1.00 94.11 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? -5.357  -17.621 2.869   1.00 92.82 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? -6.871  -17.628 1.873   1.00 93.20 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? -6.972  -15.913 1.339   1.00 88.51 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? -3.725  -14.585 5.636   1.00 94.42 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? -3.757  -13.432 6.551   1.00 93.86 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? -5.157  -12.853 6.639   1.00 94.44 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? -5.592  -12.562 7.740   1.00 92.83 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? -2.747  -12.355 6.147   1.00 91.97 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? -1.298  -12.805 6.354   1.00 84.42 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? -0.338  -11.644 6.070   1.00 79.11 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 1.070   -12.044 6.238   1.00 71.54 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 2.130   -11.258 6.129   1.00 65.57 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 2.021   -9.986  5.866   1.00 59.52 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 3.329   -11.746 6.284   1.00 56.82 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? -5.801  -12.682 5.512   1.00 94.81 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? -7.136  -12.090 5.447   1.00 95.18 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? -7.859  -12.418 4.146   1.00 95.80 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? -7.219  -12.553 3.095   1.00 95.20 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? -7.049  -10.558 5.585   1.00 94.00 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? -6.257  -9.994  4.553   1.00 91.01 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? -9.179  -12.416 4.242   1.00 96.74 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? -10.123 -12.344 3.137   1.00 96.90 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? -11.022 -11.124 3.354   1.00 97.06 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? -11.547 -10.946 4.451   1.00 96.47 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? -10.918 -13.660 3.090   1.00 96.51 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? -12.137 -13.662 2.148   1.00 95.38 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? -11.735 -13.504 0.686   1.00 91.74 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? -12.887 -14.984 2.273   1.00 91.15 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? -11.190 -10.316 2.337   1.00 96.71 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? -12.209 -9.267  2.275   1.00 96.52 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? -13.190 -9.604  1.164   1.00 96.30 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? -12.754 -9.921  0.054   1.00 95.38 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? -11.551 -7.912  2.031   1.00 95.89 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? -12.510 -6.785  1.792   1.00 94.86 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? -13.126 -6.501  0.624   1.00 91.53 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? -13.014 -5.810  2.756   1.00 93.27 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? -13.975 -5.409  0.788   1.00 89.47 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? -13.935 -4.956  2.086   1.00 91.57 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? -12.775 -5.575  4.126   1.00 89.37 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? -14.604 -3.902  2.749   1.00 89.60 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? -13.438 -4.524  4.788   1.00 86.47 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? -14.345 -3.699  4.104   1.00 86.77 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? -14.483 -9.505  1.443   1.00 95.57 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? -15.529 -9.571  0.426   1.00 95.46 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? -16.539 -8.451  0.659   1.00 94.87 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? -16.982 -8.259  1.790   1.00 93.55 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? -16.220 -10.943 0.419   1.00 95.45 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? -15.251 -12.108 0.186   1.00 94.11 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? -15.961 -13.774 0.256   1.00 92.94 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? -17.074 -13.748 -1.160  1.00 86.64 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? -16.889 -7.724  -0.386  1.00 92.52 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? -17.946 -6.709  -0.328  1.00 91.42 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? -18.856 -6.781  -1.545  1.00 90.92 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? -18.382 -7.059  -2.649  1.00 88.94 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? -17.366 -5.300  -0.172  1.00 89.58 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? -16.565 -4.924  -1.272  1.00 81.58 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? -20.143 -6.519  -1.347  1.00 89.83 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? -21.177 -6.595  -2.391  1.00 89.33 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? -21.132 -7.923  -3.174  1.00 89.66 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? -21.230 -7.961  -4.398  1.00 87.78 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? -21.133 -5.363  -3.296  1.00 87.65 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? -21.159 -4.155  -2.561  1.00 81.74 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? -20.929 -9.022  -2.436  1.00 91.66 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? -20.984 -10.405 -2.911  1.00 92.02 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? -22.240 -11.091 -2.333  1.00 91.28 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? -23.001 -10.469 -1.600  1.00 88.04 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? -19.688 -11.123 -2.507  1.00 91.89 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? -18.230 -10.389 -3.313  1.00 91.18 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? -22.444 -12.383 -2.604  1.00 93.20 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? -23.612 -13.127 -2.111  1.00 92.99 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? -23.297 -14.005 -0.891  1.00 93.66 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? -23.704 -15.160 -0.816  1.00 90.82 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? -24.276 -13.894 -3.263  1.00 89.93 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? -24.763 -13.058 -4.434  1.00 83.67 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? -25.242 -11.746 -4.261  1.00 75.07 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? -24.770 -13.619 -5.723  1.00 73.84 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? -25.705 -11.000 -5.358  1.00 65.63 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? -25.238 -12.888 -6.820  1.00 64.95 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? -25.702 -11.575 -6.642  1.00 63.51 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? -22.567 -13.480 0.085   1.00 94.66 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? -22.302 -14.167 1.356   1.00 95.18 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? -23.482 -13.942 2.294   1.00 95.26 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? -23.876 -12.799 2.518   1.00 94.31 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? -20.991 -13.700 2.001   1.00 94.68 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? -20.675 -14.506 3.262   1.00 91.54 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? -19.806 -13.863 1.048   1.00 91.80 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? -24.033 -15.016 2.872   1.00 95.11 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? -25.116 -14.926 3.848   1.00 95.32 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? -24.595 -14.702 5.267   1.00 95.31 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? -23.470 -15.064 5.633   1.00 94.76 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? -26.026 -16.155 3.780   1.00 94.82 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? -25.417 -17.272 4.385   1.00 92.63 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? -25.454 -14.135 6.122   1.00 94.25 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? -25.139 -13.975 7.536   1.00 94.08 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? -24.980 -15.328 8.249   1.00 94.21 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? -24.080 -15.486 9.082   1.00 93.84 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? -26.222 -13.117 8.189   1.00 93.13 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? -25.919 -12.751 9.624   1.00 92.35 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? -26.815 -13.092 10.647  1.00 90.38 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? -24.743 -12.046 9.935   1.00 90.08 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? -26.554 -12.707 11.972  1.00 89.31 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? -24.476 -11.666 11.261  1.00 88.61 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? -25.384 -11.992 12.277  1.00 88.94 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? -25.772 -16.327 7.875   1.00 94.47 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? -25.663 -17.695 8.381   1.00 94.53 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? -24.310 -18.336 8.086   1.00 95.13 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? -23.673 -18.896 8.983   1.00 94.53 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? -23.790 -18.170 6.880   1.00 95.38 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? -22.448 -18.636 6.530   1.00 95.43 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? -21.360 -17.950 7.369   1.00 95.44 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? -20.426 -18.612 7.837   1.00 94.83 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? -22.213 -18.411 5.040   1.00 95.08 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? -21.504 -16.654 7.653   1.00 95.36 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? -20.586 -15.924 8.531   1.00 94.96 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? -20.582 -16.491 9.961   1.00 94.84 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? -19.509 -16.709 10.536  1.00 94.05 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? -20.962 -14.435 8.545   1.00 94.44 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? -20.801 -13.731 6.880   1.00 93.28 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? -21.760 -16.781 10.525  1.00 94.68 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? -21.888 -17.419 11.847  1.00 94.08 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? -21.238 -18.804 11.873  1.00 94.26 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? -20.394 -19.064 12.734  1.00 93.36 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? -23.360 -17.541 12.250  1.00 92.81 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? -24.012 -16.211 12.646  1.00 86.59 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? -25.452 -16.519 13.056  1.00 84.45 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? -26.276 -15.289 13.404  1.00 75.51 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? -27.696 -15.686 13.559  1.00 69.68 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? -21.569 -19.661 10.913  1.00 94.81 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? -21.011 -21.010 10.796  1.00 94.75 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? -19.486 -20.988 10.673  1.00 94.67 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? -18.794 -21.739 11.362  1.00 93.23 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? -21.626 -21.703 9.568   1.00 93.87 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? -23.057 -22.221 9.789   1.00 84.15 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? -23.658 -22.631 8.447   1.00 80.33 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? -23.071 -23.436 10.715  1.00 80.51 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? -18.951 -20.111 9.841   1.00 94.83 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? -17.510 -19.952 9.671   1.00 94.46 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? -16.838 -19.504 10.972  1.00 94.10 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? -15.818 -20.072 11.371  1.00 92.68 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? -17.254 -18.960 8.531   1.00 93.68 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? -15.762 -18.778 8.215   1.00 88.93 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? -15.129 -20.052 7.665   1.00 85.94 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? -15.608 -17.680 7.173   1.00 85.46 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? -17.419 -18.528 11.662  1.00 94.23 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? -16.899 -18.059 12.942  1.00 93.20 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? -16.893 -19.173 13.995  1.00 92.59 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? -15.882 -19.364 14.669  1.00 90.47 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? -17.697 -16.848 13.418  1.00 91.81 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? -17.050 -16.292 14.544  1.00 81.44 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? -17.963 -19.955 14.105  1.00 93.00 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? -18.062 -21.078 15.049  1.00 92.01 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? -17.056 -22.196 14.732  1.00 91.82 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? -16.356 -22.661 15.632  1.00 89.30 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? -19.492 -21.630 15.032  1.00 90.28 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? -20.504 -20.692 15.713  1.00 82.23 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? -21.948 -21.170 15.538  1.00 77.53 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? -22.237 -22.127 14.841  1.00 70.80 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? -22.906 -20.523 16.158  1.00 67.20 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? -16.934 -22.586 13.465  1.00 92.39 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? -16.025 -23.661 13.038  1.00 91.50 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? -14.547 -23.291 13.165  1.00 91.63 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? -13.720 -24.166 13.396  1.00 88.93 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? -16.339 -24.068 11.592  1.00 89.76 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? -17.612 -24.922 11.477  1.00 80.53 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? -17.844 -25.326 10.018  1.00 76.60 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? -19.056 -26.254 9.890   1.00 68.73 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? -19.271 -26.705 8.486   1.00 61.90 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? -14.195 -22.017 13.007  1.00 92.58 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? -12.800 -21.580 12.895  1.00 92.29 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? -12.419 -20.624 14.041  1.00 92.08 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? -12.441 -19.402 13.873  1.00 89.82 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? -12.547 -20.977 11.509  1.00 91.71 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? -12.988 -21.878 10.343  1.00 89.61 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? -12.354 -23.575 10.349  1.00 86.03 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? -10.638 -23.293 9.904   1.00 76.20 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? -12.041 -21.138 15.232  1.00 90.25 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? -11.784 -20.314 16.418  1.00 89.06 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? -10.619 -19.331 16.244  1.00 89.45 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? -10.619 -18.277 16.872  1.00 86.48 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? -11.541 -21.307 17.557  1.00 86.54 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? -11.053 -22.568 16.839  1.00 84.00 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? -11.849 -22.544 15.534  1.00 87.35 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? -9.665  -19.614 15.363  1.00 88.77 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? -8.503  -18.746 15.072  1.00 89.01 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? -8.792  -17.627 14.065  1.00 90.68 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? -7.887  -16.859 13.749  1.00 88.44 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? -7.320  -19.601 14.612  1.00 86.03 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? -6.849  -20.566 15.710  1.00 80.09 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? -5.595  -21.327 15.281  1.00 72.62 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? -5.890  -22.326 14.234  1.00 64.35 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? -5.079  -23.280 13.801  1.00 56.60 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? -3.856  -23.397 14.245  1.00 52.60 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? -5.497  -24.138 12.922  1.00 48.89 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? -10.011 -17.550 13.556  1.00 92.43 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? -10.436 -16.482 12.657  1.00 93.06 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? -11.352 -15.505 13.386  1.00 93.47 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? -12.315 -15.929 14.024  1.00 92.22 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? -11.134 -17.048 11.412  1.00 92.33 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? -10.292 -18.020 10.565  1.00 90.92 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? -11.095 -18.447 9.338   1.00 89.17 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? -8.980  -17.386 10.089  1.00 89.67 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? -11.093 -14.217 13.247  1.00 94.64 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? -12.112 -13.202 13.455  1.00 94.80 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? -12.904 -13.053 12.159  1.00 95.31 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? -12.316 -12.973 11.079  1.00 94.61 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? -11.487 -11.877 13.912  1.00 93.90 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? -11.058 -11.884 15.370  1.00 90.70 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? -11.258 -12.827 16.117  1.00 84.72 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? -10.448 -10.811 15.824  1.00 83.69 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? -14.216 -13.063 12.290  1.00 95.76 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? -15.172 -12.873 11.198  1.00 95.82 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? -15.972 -11.633 11.547  1.00 95.68 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? -16.751 -11.664 12.497  1.00 94.61 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? -16.089 -14.102 11.037  1.00 95.36 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? -17.108 -13.901 9.914   1.00 94.02 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? -15.278 -15.369 10.722  1.00 94.29 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? -15.740 -10.554 10.836  1.00 95.74 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? -16.418 -9.277  11.022  1.00 95.85 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? -17.393 -9.048  9.873   1.00 95.89 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? -16.981 -9.011  8.714   1.00 95.04 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? -15.406 -8.123  11.105  1.00 95.82 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? -14.469 -8.220  12.321  1.00 94.61 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? -13.469 -7.059  12.425  1.00 95.41 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? -12.507 -7.178  13.224  1.00 92.82 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? -13.612 -6.036  11.722  1.00 94.13 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? -18.665 -8.897  10.208  1.00 95.51 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? -19.699 -8.428  9.285   1.00 95.24 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? -19.817 -6.923  9.468   1.00 95.15 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? -20.002 -6.464  10.592  1.00 94.14 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? -21.032 -9.138  9.559   1.00 94.43 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? -22.173 -8.544  8.738   1.00 92.26 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? -20.924 -10.634 9.238   1.00 92.81 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? -19.671 -6.175  8.398   1.00 94.81 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? -19.575 -4.716  8.418   1.00 94.56 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? -20.706 -4.146  7.568   1.00 93.31 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? -20.668 -4.262  6.339   1.00 91.08 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? -18.195 -4.247  7.907   1.00 94.65 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? -17.019 -4.919  8.661   1.00 93.71 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? -18.096 -2.714  8.003   1.00 93.55 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? -15.645 -4.677  8.023   1.00 91.63 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? -21.671 -3.520  8.228   1.00 92.24 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? -22.793 -2.860  7.567   1.00 90.41 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? -23.028 -1.492  8.204   1.00 90.14 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? -23.350 -1.403  9.386   1.00 86.05 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? -24.059 -3.721  7.653   1.00 86.61 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? -23.972 -4.993  6.803   1.00 79.85 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? -23.855 -4.883  5.565   1.00 75.15 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? -24.059 -6.100  7.372   1.00 75.08 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? -22.908 -0.424  7.418   1.00 88.00 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? -23.091 0.955   7.909   1.00 85.86 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? -24.511 1.230   8.412   1.00 85.26 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? -24.711 2.060   9.292   1.00 80.14 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? -22.754 1.946   6.787   1.00 82.48 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? -21.252 2.006   6.539   1.00 76.06 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? -20.900 2.767   5.261   1.00 72.52 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? -20.451 3.920   5.358   1.00 66.19 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? -20.999 2.152   4.168   1.00 67.86 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? -25.491 0.511   7.863   1.00 85.37 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? -26.898 0.598   8.235   1.00 83.74 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? -27.377 -0.792  8.664   1.00 83.69 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? -28.038 -1.481  7.877   1.00 78.92 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? -27.702 1.181   7.062   1.00 81.24 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? -27.202 2.525   6.611   1.00 77.65 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? -26.216 2.749   5.681   1.00 68.70 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? -27.590 3.757   7.070   1.00 69.58 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? -26.011 4.072   5.585   1.00 68.09 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? -26.838 4.720   6.411   1.00 68.79 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? -27.006 -1.257  9.877   1.00 82.91 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? -27.376 -2.588  10.338  1.00 81.07 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? -28.904 -2.709  10.426  1.00 81.97 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? -29.551 -1.840  11.010  1.00 78.58 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? -26.686 -2.769  11.691  1.00 77.33 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? -26.488 -1.340  12.198  1.00 74.01 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? -26.284 -0.540  10.912  1.00 76.98 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? -29.504 -3.772  9.862   1.00 80.11 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? -30.937 -4.002  9.994   1.00 78.83 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? -31.287 -4.383  11.439  1.00 80.35 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? -30.506 -5.055  12.113  1.00 77.21 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? -31.244 -5.121  8.996   1.00 74.90 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? -29.943 -5.919  8.954   1.00 72.55 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? -28.868 -4.856  9.135   1.00 75.93 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? -32.513 -4.049  11.888  1.00 79.34 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? -33.022 -4.438  13.218  1.00 79.42 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? -33.007 -5.960  13.432  1.00 80.85 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? -32.667 -6.461  14.499  1.00 76.23 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? -34.475 -3.976  13.385  1.00 75.08 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? -34.645 -2.454  13.467  1.00 66.12 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? -36.105 -2.049  13.737  1.00 57.22 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? -36.323 -0.863  14.063  1.00 49.96 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? -36.998 -2.923  13.619  1.00 52.98 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? -33.370 -6.709  12.385  1.00 82.08 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? -33.275 -8.162  12.360  1.00 83.21 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? -32.432 -8.609  11.173  1.00 85.03 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? -32.561 -8.097  10.060  1.00 80.93 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? -34.668 -8.799  12.378  1.00 78.10 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? -35.323 -8.692  11.135  1.00 69.03 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? -31.567 -9.592  11.410  1.00 84.55 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? -30.693 -10.148 10.384  1.00 85.66 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? -30.952 -11.648 10.239  1.00 87.71 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? -30.349 -12.441 10.971  1.00 86.10 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? -29.241 -9.796  10.730  1.00 82.14 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? -28.311 -10.109 9.559   1.00 76.55 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? -26.868 -9.757  9.905   1.00 75.09 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? -26.664 -8.299  10.029  1.00 71.44 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? -25.811 -7.568  9.338   1.00 68.41 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? -25.000 -8.082  8.479   1.00 62.40 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? -25.753 -6.287  9.496   1.00 63.38 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? -31.852 -12.066 9.323   1.00 87.88 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? -32.077 -13.472 9.007   1.00 89.27 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? -30.780 -14.162 8.567   1.00 90.76 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? -29.905 -13.539 7.969   1.00 88.90 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? -33.127 -13.486 7.891   1.00 86.55 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? -33.831 -12.143 8.025   1.00 83.36 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? -32.728 -11.222 8.517   1.00 85.70 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? -30.677 -15.465 8.826   1.00 90.64 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? -29.508 -16.269 8.422   1.00 91.53 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? -29.242 -16.205 6.905   1.00 92.78 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? -28.092 -16.196 6.476   1.00 90.19 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? -29.730 -17.734 8.822   1.00 88.86 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? -29.752 -18.001 10.337  1.00 83.86 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? -28.378 -18.351 10.928  1.00 78.25 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? -28.092 -17.864 12.051  1.00 70.52 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? -27.598 -19.080 10.278  1.00 72.26 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? -30.310 -16.123 6.113   1.00 91.99 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? -30.242 -16.027 4.653   1.00 91.99 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? -29.953 -14.616 4.129   1.00 92.23 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? -29.794 -14.455 2.920   1.00 89.68 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? -31.554 -16.540 4.055   1.00 90.63 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? -32.646 -15.792 4.560   1.00 83.03 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? -29.938 -13.603 4.998   1.00 91.76 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? -29.735 -12.230 4.534   1.00 91.38 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? -28.316 -12.041 3.991   1.00 92.73 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? -27.359 -12.493 4.634   1.00 91.46 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? -30.065 -11.196 5.611   1.00 88.31 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? -29.181 -11.254 6.706   1.00 76.23 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? -28.155 -11.377 2.842   1.00 92.05 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? -26.835 -11.082 2.304   1.00 91.58 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? -26.088 -10.101 3.210   1.00 91.89 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? -26.667 -9.201  3.816   1.00 90.28 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? -27.082 -10.522 0.903   1.00 89.49 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? -28.457 -9.868  1.029   1.00 86.03 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? -29.189 -10.786 2.008   1.00 89.79 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? -24.786 -10.281 3.290   1.00 92.57 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? -23.860 -9.420  4.019   1.00 92.41 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? -23.232 -8.432  3.044   1.00 92.45 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? -22.641 -8.843  2.046   1.00 90.69 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? -22.801 -10.294 4.709   1.00 90.93 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? -21.651 -9.475  5.266   1.00 84.33 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? -23.431 -11.087 5.857   1.00 85.21 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? -23.297 -7.145  3.364   1.00 91.56 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? -22.726 -6.108  2.499   1.00 90.76 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? -21.195 -6.185  2.459   1.00 91.74 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? -20.581 -6.161  1.393   1.00 90.41 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? -23.215 -4.732  2.975   1.00 88.29 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? -22.664 -3.543  2.152   1.00 78.32 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? -22.864 -3.675  0.633   1.00 70.86 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -21.981 -3.190  -0.112  1.00 63.25 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? -23.852 -4.297  0.199   1.00 62.40 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? -20.560 -6.327  3.627   1.00 93.44 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? -19.105 -6.440  3.733   1.00 93.92 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? -18.724 -7.479  4.776   1.00 94.43 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? -19.229 -7.471  5.891   1.00 93.42 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? -18.457 -5.082  4.059   1.00 92.62 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? -18.914 -3.935  3.148   1.00 87.91 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -18.219 -2.630  3.515   1.00 86.54 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -18.705 -1.499  2.711   1.00 81.32 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -19.720 -0.684  3.008   1.00 77.23 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? -20.481 -0.842  4.050   1.00 69.34 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -19.979 0.334   2.257   1.00 70.70 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? -17.775 -8.326  4.446   1.00 95.87 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? -17.174 -9.279  5.372   1.00 95.93 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? -15.653 -9.149  5.355   1.00 96.34 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? -15.008 -9.162  4.307   1.00 95.82 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? -17.690 -10.710 5.123   1.00 94.38 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? -17.130 -11.673 6.186   1.00 74.70 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? -17.382 -11.207 3.701   1.00 74.25 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? -17.683 -13.096 6.083   1.00 72.27 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? -15.076 -9.045  6.551   1.00 96.70 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? -13.637 -9.060  6.738   1.00 96.91 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? -13.239 -10.213 7.656   1.00 96.71 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? -13.547 -10.231 8.845   1.00 96.10 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? -13.158 -7.699  7.244   1.00 96.81 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? -11.651 -7.577  7.372   1.00 96.81 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? -11.079 -7.019  8.533   1.00 95.66 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? -10.807 -8.008  6.330   1.00 95.74 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? -9.687  -6.886  8.647   1.00 95.14 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? -9.412  -7.896  6.437   1.00 94.90 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? -8.854  -7.328  7.601   1.00 95.41 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? -7.492  -7.211  7.709   1.00 94.15 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? -12.525 -11.175 7.105   1.00 96.77 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? -12.061 -12.365 7.807   1.00 96.66 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? -10.548 -12.284 7.936   1.00 96.72 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? -9.840  -12.110 6.944   1.00 96.12 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? -12.507 -13.652 7.089   1.00 96.17 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? -14.038 -13.675 6.880   1.00 94.67 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? -12.035 -14.882 7.882   1.00 94.76 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? -14.525 -14.829 6.008   1.00 91.86 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? -10.027 -12.457 9.152   1.00 95.17 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? -8.589  -12.476 9.363   1.00 94.95 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? -8.174  -13.447 10.466  1.00 94.29 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? -8.859  -13.644 11.467  1.00 92.93 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? -8.061  -11.062 9.619   1.00 94.63 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? -8.700  -10.350 10.792  1.00 94.96 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? -9.854  -9.556  10.599  1.00 93.83 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? -8.147  -10.461 12.080  1.00 93.81 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? -10.445 -8.884  11.679  1.00 93.40 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? -8.732  -9.793  13.169  1.00 93.16 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? -9.880  -9.003  12.964  1.00 93.66 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? -10.441 -8.350  14.027  1.00 92.48 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? -7.005  -14.043 10.295  1.00 93.34 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? -6.392  -14.876 11.325  1.00 92.47 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? -5.869  -14.006 12.453  1.00 92.59 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? -5.100  -13.076 12.210  1.00 90.53 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? -5.294  -15.742 10.706  1.00 89.69 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? -4.751  -16.757 11.723  1.00 82.10 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? -3.661  -17.628 11.093  1.00 79.94 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? -2.460  -16.840 10.762  1.00 73.11 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? -1.569  -17.125 9.825   1.00 69.36 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? -1.684  -18.183 9.074   1.00 62.98 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? -0.550  -16.343 9.630   1.00 60.86 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? -6.205  -14.374 13.695  1.00 90.59 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? -5.759  -13.693 14.910  1.00 90.16 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? -5.243  -14.676 15.955  1.00 89.21 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? -5.636  -15.845 15.986  1.00 87.19 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? -6.867  -12.787 15.463  1.00 88.55 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? -6.358  -12.040 16.543  1.00 81.45 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? -8.090  -13.554 15.949  1.00 82.24 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? -4.333  -14.193 16.814  1.00 87.41 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? -3.924  -14.855 18.062  1.00 85.94 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? -4.322  -14.029 19.289  1.00 85.88 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? -4.028  -14.427 20.408  1.00 82.29 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? -2.418  -15.193 18.073  1.00 83.89 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? -2.035  -16.116 16.905  1.00 76.33 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? -1.537  -13.937 18.014  1.00 77.09 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? -4.962  -12.886 19.077  1.00 87.45 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -5.444  -12.006 20.143  1.00 86.67 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -6.896  -12.293 20.559  1.00 86.85 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -7.351  -11.764 21.567  1.00 82.23 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -5.259  -10.555 19.686  1.00 84.74 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? -7.607  -13.128 19.811  1.00 87.87 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? -9.050  -13.294 19.973  1.00 87.95 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? -9.844  -12.166 19.298  1.00 89.82 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? -9.304  -11.467 18.434  1.00 88.09 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? -11.135 -12.011 19.657  1.00 91.10 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? -11.952 -10.919 19.142  1.00 90.93 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? -11.398 -9.569  19.606  1.00 92.29 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? -10.829 -9.453  20.696  1.00 90.60 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? -13.368 -11.180 19.664  1.00 88.10 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? -13.126 -11.952 20.962  1.00 83.72 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? -11.873 -12.770 20.658  1.00 87.49 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? -11.552 -8.547  18.787  1.00 91.65 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? -11.244 -7.157  19.157  1.00 92.13 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? -12.343 -6.593  20.056  1.00 91.78 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? -13.494 -7.007  19.944  1.00 89.20 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? -10.989 -6.299  17.909  1.00 90.66 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? -12.197 -6.275  16.955  1.00 88.15 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? -11.927 -5.471  15.686  1.00 89.63 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? -12.245 -4.056  15.881  1.00 91.46 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? -12.636 -3.209  14.942  1.00 94.28 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? -12.720 -3.538  13.691  1.00 89.02 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? -12.957 -1.995  15.252  1.00 88.97 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? -11.972 -5.667  20.934  1.00 92.42 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? -12.863 -5.073  21.943  1.00 91.62 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? -13.360 -3.672  21.567  1.00 92.75 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? -14.143 -3.090  22.301  1.00 88.85 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? -12.141 -5.040  23.303  1.00 88.83 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? -11.716 -6.421  23.817  1.00 82.50 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? -13.055 -7.624  24.071  1.00 70.72 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? -13.977 -6.851  25.412  1.00 62.30 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? -12.903 -3.138  20.453  1.00 93.43 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? -13.179 -1.783  19.963  1.00 93.48 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? -14.054 -1.790  18.698  1.00 93.82 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? -13.965 -0.895  17.852  1.00 90.92 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? -11.843 -1.032  19.757  1.00 92.13 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? -10.969 -1.628  18.640  1.00 93.41 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? -11.222 -2.773  18.199  1.00 90.47 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? -10.011 -0.958  18.201  1.00 90.65 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? -14.865 -2.836  18.522  1.00 93.92 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? -15.802 -2.916  17.397  1.00 93.53 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? -16.905 -1.866  17.537  1.00 93.89 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? -17.578 -1.863  18.568  1.00 91.57 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? -16.468 -4.298  17.291  1.00 91.14 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? -16.894 -4.744  18.559  1.00 79.92 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? -15.504 -5.339  16.738  1.00 78.22 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? -17.132 -1.029  16.519  1.00 93.80 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? -18.278 -0.127  16.496  1.00 93.41 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? -19.589 -0.897  16.287  1.00 92.78 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? -19.579 -2.066  15.895  1.00 90.34 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? -17.984 0.839   15.346  1.00 92.81 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? -17.206 -0.033  14.366  1.00 92.73 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? -16.385 -0.935  15.273  1.00 94.13 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? -20.719 -0.225  16.495  1.00 92.10 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? -22.058 -0.831  16.399  1.00 90.90 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? -22.355 -1.446  15.021  1.00 91.20 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? -23.002 -2.485  14.925  1.00 88.65 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? -23.120 0.228   16.720  1.00 88.98 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? -23.026 0.730   18.169  1.00 79.45 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? -24.114 1.755   18.525  1.00 68.97 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? -24.233 2.046   19.735  1.00 63.38 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? -24.798 2.242   17.596  1.00 63.24 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? -21.829 -0.857  13.960  1.00 91.91 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? -22.006 -1.359  12.593  1.00 92.38 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? -21.115 -2.568  12.252  1.00 93.08 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? -21.166 -3.083  11.133  1.00 92.17 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? -21.826 -0.205  11.603  1.00 91.90 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? -20.432 0.380   11.561  1.00 92.81 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? -20.161 1.620   12.170  1.00 91.68 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? -19.400 -0.289  10.881  1.00 91.92 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? -18.878 2.178   12.094  1.00 90.69 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? -18.113 0.259   10.810  1.00 90.73 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? -17.852 1.497   11.411  1.00 91.17 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? -20.284 -3.037  13.180  1.00 93.60 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? -19.454 -4.235  13.015  1.00 93.62 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? -19.965 -5.338  13.927  1.00 92.67 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? -19.748 -5.330  15.138  1.00 90.79 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? -17.960 -3.961  13.247  1.00 93.57 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? -17.123 -5.239  13.112  1.00 91.23 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? -17.428 -2.957  12.220  1.00 92.28 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? -20.581 -6.347  13.322  1.00 92.90 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? -20.961 -7.558  14.025  1.00 92.13 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? -19.818 -8.578  14.010  1.00 92.90 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? -19.213 -8.866  12.975  1.00 91.47 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? -22.261 -8.105  13.438  1.00 89.24 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? -22.748 -9.356  14.097  1.00 80.69 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? -23.637 -9.422  15.114  1.00 71.36 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? -22.349 -10.730 13.810  1.00 76.32 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? -23.833 -10.745 15.475  1.00 64.97 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? -23.052 -11.581 14.703  1.00 70.21 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? -21.467 -11.329 12.890  1.00 64.18 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? -22.881 -12.979 14.684  1.00 63.65 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? -21.295 -12.721 12.871  1.00 59.38 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? -21.995 -13.532 13.759  1.00 59.45 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? -19.546 -9.163  15.181  1.00 90.38 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? -18.617 -10.284 15.330  1.00 89.01 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? -19.138 -11.248 16.394  1.00 87.49 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? -19.817 -10.841 17.335  1.00 81.75 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? -17.196 -9.784  15.647  1.00 85.93 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? -16.287 -10.858 15.615  1.00 73.83 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? -17.055 -9.105  17.006  1.00 74.09 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? -18.826 -12.541 16.263  1.00 84.47 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? -19.144 -13.509 17.313  1.00 80.02 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? -18.118 -13.356 18.429  1.00 77.92 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? -16.933 -13.643 18.241  1.00 69.74 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? -19.234 -14.951 16.780  1.00 74.38 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? -20.438 -15.050 15.822  1.00 67.46 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? -19.381 -15.961 17.935  1.00 66.24 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? -20.613 -16.421 15.185  1.00 59.44 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? -18.589 -12.976 19.629  1.00 75.10 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? -17.815 -13.107 20.849  1.00 69.78 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? -17.666 -14.589 21.175  1.00 68.37 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? -18.570 -15.247 21.676  1.00 61.42 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? -18.461 -12.320 21.992  1.00 62.80 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? -18.251 -10.839 21.837  1.00 58.11 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? -17.072 -10.157 22.052  1.00 51.38 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? -19.174 -9.920  21.422  1.00 50.47 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? -17.280 -8.861  21.782  1.00 47.83 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? -18.546 -8.682  21.392  1.00 49.73 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? -16.492 -15.136 20.871  1.00 65.98 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? -16.111 -16.477 21.294  1.00 61.88 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? -15.767 -16.397 22.769  1.00 60.23 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? -14.797 -15.729 23.119  1.00 54.98 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? -14.941 -16.988 20.451  1.00 56.55 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? -15.392 -17.166 18.998  1.00 54.48 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? -14.232 -17.499 18.074  1.00 51.69 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? -14.829 -17.500 16.669  1.00 48.00 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? -13.806 -17.514 15.619  1.00 44.71 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? -16.544 -17.089 23.631  1.00 52.24 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? -16.187 -17.229 25.036  1.00 49.43 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? -14.805 -17.888 25.134  1.00 48.41 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? -14.630 -18.993 24.610  1.00 44.89 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? -17.265 -18.023 25.799  1.00 44.71 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? -18.155 -17.149 26.667  1.00 39.57 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? -17.958 -15.958 26.787  1.00 37.31 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? -19.145 -17.727 27.307  1.00 36.59 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? -13.816 -17.256 25.789  1.00 45.37 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? -12.487 -17.844 25.945  1.00 43.54 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? -12.509 -19.126 26.786  1.00 43.57 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? -11.593 -19.932 26.685  1.00 41.57 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? -11.636 -16.738 26.575  1.00 40.87 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? -12.652 -15.848 27.293  1.00 40.56 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? -13.900 -15.959 26.427  1.00 42.70 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? -13.552 -19.346 27.608  1.00 34.89 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? -13.654 -20.473 28.544  1.00 33.91 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? -13.591 -21.850 27.878  1.00 34.59 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? -12.951 -22.751 28.419  1.00 32.23 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? -14.957 -20.382 29.341  1.00 32.11 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? -14.964 -19.207 30.319  1.00 28.53 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? -16.186 -19.220 31.237  1.00 25.87 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? -16.100 -18.558 32.289  1.00 23.03 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? -17.194 -19.871 30.871  1.00 27.14 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? -14.195 -22.029 26.712  1.00 37.83 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? -14.300 -23.363 26.112  1.00 37.50 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? -12.949 -23.999 25.733  1.00 36.68 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? -12.895 -25.200 25.466  1.00 34.91 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? -15.258 -23.313 24.905  1.00 36.55 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? -16.729 -23.347 25.307  1.00 32.99 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? -17.096 -23.582 26.437  1.00 31.73 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? -17.624 -23.138 24.371  1.00 31.21 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? -11.856 -23.247 25.698  1.00 35.49 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? -10.526 -23.791 25.409  1.00 34.02 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? -9.763  -24.322 26.628  1.00 34.47 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? -8.859  -25.138 26.463  1.00 32.84 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? -10.073 -23.855 27.853  1.00 29.06 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? -9.256  -24.144 29.053  1.00 27.65 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? -9.829  -25.283 29.907  1.00 28.39 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? -9.085  -25.897 30.666  1.00 27.77 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? -9.018  -22.874 29.905  1.00 26.77 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? -7.975  -23.096 31.004  1.00 23.74 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? -8.515  -21.693 29.061  1.00 25.14 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? -11.118 -25.600 29.795  1.00 27.79 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? -11.826 -26.434 30.781  1.00 26.66 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? -11.260 -27.844 30.987  1.00 27.22 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? -11.249 -28.332 32.111  1.00 26.82 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? -13.309 -26.539 30.414  1.00 26.32 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? -13.466 -27.158 29.152  1.00 24.03 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? -10.793 -28.525 29.955  1.00 24.95 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? -10.521 -29.966 30.066  1.00 24.94 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? -9.244  -30.359 30.820  1.00 25.12 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? -9.111  -31.526 31.192  1.00 24.10 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? -10.585 -30.631 28.686  1.00 24.94 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? -11.976 -31.036 28.308  1.00 23.11 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? -12.810 -31.844 29.046  1.00 21.33 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? -12.665 -30.697 27.172  1.00 20.94 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? -13.965 -31.982 28.378  1.00 19.96 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? -13.912 -31.298 27.229  1.00 20.15 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? -8.306  -29.457 31.081  1.00 28.54 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? -7.164  -29.760 31.955  1.00 26.37 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? -7.500  -29.521 33.440  1.00 25.62 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? -6.683  -29.002 34.203  1.00 24.98 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? -5.873  -29.071 31.468  1.00 26.94 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? -5.214  -29.769 30.273  1.00 24.88 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? -4.119  -28.868 29.701  1.00 24.10 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? -4.543  -31.098 30.664  1.00 27.57 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? -8.693  -29.926 33.863  1.00 26.78 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? -8.926  -30.218 35.268  1.00 25.25 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? -8.119  -31.481 35.609  1.00 25.31 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? -8.533  -32.603 35.328  1.00 24.94 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? -10.429 -30.364 35.525  1.00 25.42 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? -6.930  -31.275 36.201  1.00 26.63 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? -6.193  -32.323 36.900  1.00 23.96 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? -7.102  -32.782 38.049  1.00 24.08 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? -7.400  -32.001 38.950  1.00 22.63 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? -4.830  -31.778 37.400  1.00 24.09 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? -3.953  -31.311 36.208  1.00 22.24 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? -4.080  -32.837 38.229  1.00 24.44 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? -2.674  -30.568 36.618  1.00 22.75 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? -7.544  -34.029 38.000  1.00 20.98 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? -7.865  -34.804 39.206  1.00 19.66 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? -6.557  -35.228 39.860  1.00 18.30 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? -5.618  -35.570 39.117  1.00 15.34 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? -8.707  -36.047 38.890  1.00 18.59 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? -10.212 -35.764 38.908  1.00 17.06 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? -10.974 -37.097 38.867  1.00 16.86 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? -12.474 -36.856 39.006  1.00 13.60 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? -13.231 -38.130 39.079  1.00 12.69 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? -6.579  -35.215 41.138  1.00 14.06 585 A 1 
ATOM   4606 N N   . THR   B 2 1   ? -34.120 4.576   -6.543  1.00 24.35 1   B 1 
ATOM   4607 C CA  . THR   B 2 1   ? -32.796 5.022   -6.051  1.00 26.80 1   B 1 
ATOM   4608 C C   . THR   B 2 1   ? -31.771 4.144   -6.735  1.00 28.49 1   B 1 
ATOM   4609 O O   . THR   B 2 1   ? -31.608 2.995   -6.355  1.00 27.46 1   B 1 
ATOM   4610 C CB  . THR   B 2 1   ? -32.709 4.897   -4.531  1.00 25.21 1   B 1 
ATOM   4611 O OG1 . THR   B 2 1   ? -33.465 3.775   -4.118  1.00 24.67 1   B 1 
ATOM   4612 C CG2 . THR   B 2 1   ? -33.314 6.114   -3.846  1.00 25.56 1   B 1 
ATOM   4613 N N   . SER   B 2 2   ? -31.218 4.645   -7.810  1.00 26.17 2   B 1 
ATOM   4614 C CA  . SER   B 2 2   ? -30.323 3.870   -8.658  1.00 27.36 2   B 1 
ATOM   4615 C C   . SER   B 2 2   ? -29.077 3.552   -7.836  1.00 29.69 2   B 1 
ATOM   4616 O O   . SER   B 2 2   ? -28.261 4.432   -7.589  1.00 28.36 2   B 1 
ATOM   4617 C CB  . SER   B 2 2   ? -29.997 4.646   -9.936  1.00 26.52 2   B 1 
ATOM   4618 O OG  . SER   B 2 2   ? -29.656 5.983   -9.632  1.00 24.40 2   B 1 
ATOM   4619 N N   . ASN   B 2 3   ? -28.957 2.288   -7.400  1.00 28.29 3   B 1 
ATOM   4620 C CA  . ASN   B 2 3   ? -27.745 1.728   -6.813  1.00 28.23 3   B 1 
ATOM   4621 C C   . ASN   B 2 3   ? -26.672 1.625   -7.905  1.00 29.33 3   B 1 
ATOM   4622 O O   . ASN   B 2 3   ? -26.181 0.546   -8.217  1.00 27.99 3   B 1 
ATOM   4623 C CB  . ASN   B 2 3   ? -28.056 0.366   -6.162  1.00 27.47 3   B 1 
ATOM   4624 C CG  . ASN   B 2 3   ? -28.566 0.458   -4.734  1.00 24.80 3   B 1 
ATOM   4625 O OD1 . ASN   B 2 3   ? -28.504 1.468   -4.084  1.00 23.18 3   B 1 
ATOM   4626 N ND2 . ASN   B 2 3   ? -29.068 -0.635  -4.205  1.00 24.65 3   B 1 
ATOM   4627 N N   . VAL   B 2 4   ? -26.375 2.745   -8.533  1.00 36.69 4   B 1 
ATOM   4628 C CA  . VAL   B 2 4   ? -25.236 2.900   -9.417  1.00 36.01 4   B 1 
ATOM   4629 C C   . VAL   B 2 4   ? -24.037 2.705   -8.513  1.00 38.68 4   B 1 
ATOM   4630 O O   . VAL   B 2 4   ? -23.593 3.624   -7.833  1.00 37.14 4   B 1 
ATOM   4631 C CB  . VAL   B 2 4   ? -25.222 4.263   -10.127 1.00 33.47 4   B 1 
ATOM   4632 C CG1 . VAL   B 2 4   ? -24.046 4.346   -11.095 1.00 28.01 4   B 1 
ATOM   4633 C CG2 . VAL   B 2 4   ? -26.504 4.481   -10.939 1.00 30.21 4   B 1 
ATOM   4634 N N   . LYS   B 2 5   ? -23.590 1.446   -8.424  1.00 37.57 5   B 1 
ATOM   4635 C CA  . LYS   B 2 5   ? -22.353 1.119   -7.731  1.00 38.92 5   B 1 
ATOM   4636 C C   . LYS   B 2 5   ? -21.305 2.040   -8.321  1.00 39.91 5   B 1 
ATOM   4637 O O   . LYS   B 2 5   ? -21.131 2.009   -9.540  1.00 39.71 5   B 1 
ATOM   4638 C CB  . LYS   B 2 5   ? -21.979 -0.350  -7.927  1.00 40.60 5   B 1 
ATOM   4639 C CG  . LYS   B 2 5   ? -22.858 -1.253  -7.061  1.00 36.17 5   B 1 
ATOM   4640 C CD  . LYS   B 2 5   ? -22.413 -2.709  -7.188  1.00 34.03 5   B 1 
ATOM   4641 C CE  . LYS   B 2 5   ? -23.253 -3.575  -6.252  1.00 30.53 5   B 1 
ATOM   4642 N NZ  . LYS   B 2 5   ? -22.788 -4.973  -6.259  1.00 27.47 5   B 1 
ATOM   4643 N N   . PRO   B 2 6   ? -20.679 2.884   -7.504  1.00 41.82 6   B 1 
ATOM   4644 C CA  . PRO   B 2 6   ? -19.746 3.860   -8.031  1.00 41.00 6   B 1 
ATOM   4645 C C   . PRO   B 2 6   ? -18.713 3.117   -8.868  1.00 43.99 6   B 1 
ATOM   4646 O O   . PRO   B 2 6   ? -18.204 2.069   -8.452  1.00 44.10 6   B 1 
ATOM   4647 C CB  . PRO   B 2 6   ? -19.160 4.586   -6.818  1.00 39.13 6   B 1 
ATOM   4648 C CG  . PRO   B 2 6   ? -19.479 3.666   -5.644  1.00 38.44 6   B 1 
ATOM   4649 C CD  . PRO   B 2 6   ? -20.744 2.947   -6.063  1.00 41.19 6   B 1 
ATOM   4650 N N   . HIS   B 2 7   ? -18.467 3.634   -10.050 1.00 46.09 7   B 1 
ATOM   4651 C CA  . HIS   B 2 7   ? -17.540 3.081   -11.036 1.00 46.85 7   B 1 
ATOM   4652 C C   . HIS   B 2 7   ? -16.261 2.641   -10.325 1.00 50.03 7   B 1 
ATOM   4653 O O   . HIS   B 2 7   ? -15.785 3.336   -9.432  1.00 48.84 7   B 1 
ATOM   4654 C CB  . HIS   B 2 7   ? -17.243 4.173   -12.069 1.00 43.84 7   B 1 
ATOM   4655 C CG  . HIS   B 2 7   ? -17.322 3.680   -13.478 1.00 38.95 7   B 1 
ATOM   4656 N ND1 . HIS   B 2 7   ? -16.291 3.165   -14.224 1.00 34.85 7   B 1 
ATOM   4657 C CD2 . HIS   B 2 7   ? -18.432 3.699   -14.275 1.00 35.14 7   B 1 
ATOM   4658 C CE1 . HIS   B 2 7   ? -16.770 2.883   -15.446 1.00 33.26 7   B 1 
ATOM   4659 N NE2 . HIS   B 2 7   ? -18.062 3.197   -15.508 1.00 34.71 7   B 1 
ATOM   4660 N N   . PHE   B 2 8   ? -15.694 1.490   -10.661 1.00 53.33 8   B 1 
ATOM   4661 C CA  . PHE   B 2 8   ? -14.522 0.988   -9.927  1.00 55.32 8   B 1 
ATOM   4662 C C   . PHE   B 2 8   ? -13.380 2.015   -9.907  1.00 59.13 8   B 1 
ATOM   4663 O O   . PHE   B 2 8   ? -12.756 2.245   -8.870  1.00 57.70 8   B 1 
ATOM   4664 C CB  . PHE   B 2 8   ? -14.075 -0.329  -10.556 1.00 52.45 8   B 1 
ATOM   4665 C CG  . PHE   B 2 8   ? -12.858 -0.927  -9.891  1.00 48.80 8   B 1 
ATOM   4666 C CD1 . PHE   B 2 8   ? -11.653 -1.034  -10.594 1.00 43.61 8   B 1 
ATOM   4667 C CD2 . PHE   B 2 8   ? -12.931 -1.408  -8.577  1.00 46.07 8   B 1 
ATOM   4668 C CE1 . PHE   B 2 8   ? -10.538 -1.626  -9.989  1.00 42.40 8   B 1 
ATOM   4669 C CE2 . PHE   B 2 8   ? -11.812 -1.997  -7.969  1.00 44.88 8   B 1 
ATOM   4670 C CZ  . PHE   B 2 8   ? -10.616 -2.109  -8.679  1.00 44.63 8   B 1 
ATOM   4671 N N   . ALA   B 2 9   ? -13.181 2.683   -11.034 1.00 53.46 9   B 1 
ATOM   4672 C CA  . ALA   B 2 9   ? -12.291 3.824   -11.127 1.00 53.19 9   B 1 
ATOM   4673 C C   . ALA   B 2 9   ? -12.771 4.992   -10.279 1.00 55.39 9   B 1 
ATOM   4674 O O   . ALA   B 2 9   ? -11.944 5.578   -9.600  1.00 55.07 9   B 1 
ATOM   4675 C CB  . ALA   B 2 9   ? -12.141 4.239   -12.579 1.00 51.69 9   B 1 
ATOM   4676 N N   . ALA   B 2 10  ? -14.070 5.289   -10.217 1.00 57.42 10  B 1 
ATOM   4677 C CA  . ALA   B 2 10  ? -14.595 6.351   -9.373  1.00 56.27 10  B 1 
ATOM   4678 C C   . ALA   B 2 10  ? -14.405 6.039   -7.894  1.00 57.48 10  B 1 
ATOM   4679 O O   . ALA   B 2 10  ? -14.138 6.951   -7.132  1.00 57.27 10  B 1 
ATOM   4680 C CB  . ALA   B 2 10  ? -16.062 6.630   -9.693  1.00 55.45 10  B 1 
ATOM   4681 N N   . THR   B 2 11  ? -14.417 4.782   -7.441  1.00 57.64 11  B 1 
ATOM   4682 C CA  . THR   B 2 11  ? -14.048 4.437   -6.060  1.00 57.01 11  B 1 
ATOM   4683 C C   . THR   B 2 11  ? -12.559 4.627   -5.799  1.00 56.57 11  B 1 
ATOM   4684 O O   . THR   B 2 11  ? -12.186 5.149   -4.757  1.00 55.98 11  B 1 
ATOM   4685 C CB  . THR   B 2 11  ? -14.465 3.016   -5.637  1.00 55.17 11  B 1 
ATOM   4686 O OG1 . THR   B 2 11  ? -14.931 2.211   -6.693  1.00 50.34 11  B 1 
ATOM   4687 C CG2 . THR   B 2 11  ? -15.578 3.061   -4.602  1.00 49.36 11  B 1 
ATOM   4688 N N   . ILE   B 2 12  ? -11.710 4.239   -6.728  1.00 63.47 12  B 1 
ATOM   4689 C CA  . ILE   B 2 12  ? -10.256 4.444   -6.624  1.00 61.68 12  B 1 
ATOM   4690 C C   . ILE   B 2 12  ? -9.909  5.927   -6.735  1.00 61.84 12  B 1 
ATOM   4691 O O   . ILE   B 2 12  ? -9.103  6.439   -5.964  1.00 59.74 12  B 1 
ATOM   4692 C CB  . ILE   B 2 12  ? -9.525  3.621   -7.698  1.00 57.28 12  B 1 
ATOM   4693 C CG1 . ILE   B 2 12  ? -9.661  2.121   -7.365  1.00 52.78 12  B 1 
ATOM   4694 C CG2 . ILE   B 2 12  ? -8.041  4.007   -7.791  1.00 51.80 12  B 1 
ATOM   4695 C CD1 . ILE   B 2 12  ? -9.213  1.195   -8.481  1.00 47.88 12  B 1 
ATOM   4696 N N   . LEU   B 2 13  ? -10.528 6.603   -7.691  1.00 58.44 13  B 1 
ATOM   4697 C CA  . LEU   B 2 13  ? -10.394 8.023   -7.935  1.00 57.54 13  B 1 
ATOM   4698 C C   . LEU   B 2 13  ? -11.008 8.809   -6.811  1.00 58.29 13  B 1 
ATOM   4699 O O   . LEU   B 2 13  ? -10.322 9.664   -6.294  1.00 55.87 13  B 1 
ATOM   4700 C CB  . LEU   B 2 13  ? -11.063 8.390   -9.247  1.00 54.45 13  B 1 
ATOM   4701 C CG  . LEU   B 2 13  ? -10.182 8.075   -10.441 1.00 49.67 13  B 1 
ATOM   4702 C CD1 . LEU   B 2 13  ? -11.039 8.089   -11.695 1.00 45.16 13  B 1 
ATOM   4703 C CD2 . LEU   B 2 13  ? -9.058  9.109   -10.539 1.00 46.60 13  B 1 
ATOM   4704 N N   . ALA   B 2 14  ? -12.218 8.489   -6.346  1.00 56.26 14  B 1 
ATOM   4705 C CA  . ALA   B 2 14  ? -12.809 9.116   -5.186  1.00 53.48 14  B 1 
ATOM   4706 C C   . ALA   B 2 14  ? -11.914 8.912   -3.987  1.00 53.33 14  B 1 
ATOM   4707 O O   . ALA   B 2 14  ? -11.741 9.862   -3.264  1.00 52.25 14  B 1 
ATOM   4708 C CB  . ALA   B 2 14  ? -14.227 8.633   -4.906  1.00 52.04 14  B 1 
ATOM   4709 N N   . SER   B 2 15  ? -11.230 7.793   -3.768  1.00 53.61 15  B 1 
ATOM   4710 C CA  . SER   B 2 15  ? -10.269 7.701   -2.663  1.00 51.35 15  B 1 
ATOM   4711 C C   . SER   B 2 15  ? -9.056  8.601   -2.865  1.00 51.90 15  B 1 
ATOM   4712 O O   . SER   B 2 15  ? -8.562  9.207   -1.919  1.00 51.62 15  B 1 
ATOM   4713 C CB  . SER   B 2 15  ? -9.827  6.266   -2.436  1.00 49.54 15  B 1 
ATOM   4714 O OG  . SER   B 2 15  ? -8.930  5.841   -3.426  1.00 45.19 15  B 1 
ATOM   4715 N N   . ARG   B 2 16  ? -8.595  8.725   -4.100  1.00 57.04 16  B 1 
ATOM   4716 C CA  . ARG   B 2 16  ? -7.413  9.509   -4.449  1.00 54.86 16  B 1 
ATOM   4717 C C   . ARG   B 2 16  ? -7.708  11.001  -4.485  1.00 51.41 16  B 1 
ATOM   4718 O O   . ARG   B 2 16  ? -6.946  11.784  -3.931  1.00 51.30 16  B 1 
ATOM   4719 C CB  . ARG   B 2 16  ? -6.897  8.997   -5.787  1.00 54.30 16  B 1 
ATOM   4720 C CG  . ARG   B 2 16  ? -5.437  9.342   -5.963  1.00 50.19 16  B 1 
ATOM   4721 C CD  . ARG   B 2 16  ? -4.980  8.776   -7.295  1.00 50.46 16  B 1 
ATOM   4722 N NE  . ARG   B 2 16  ? -3.529  8.899   -7.391  1.00 46.00 16  B 1 
ATOM   4723 C CZ  . ARG   B 2 16  ? -2.841  9.021   -8.486  1.00 44.96 16  B 1 
ATOM   4724 N NH1 . ARG   B 2 16  ? -3.375  8.921   -9.674  1.00 41.67 16  B 1 
ATOM   4725 N NH2 . ARG   B 2 16  ? -1.583  9.257   -8.383  1.00 39.02 16  B 1 
ATOM   4726 N N   . PHE   B 2 17  ? -8.810  11.361  -5.112  1.00 50.84 17  B 1 
ATOM   4727 C CA  . PHE   B 2 17  ? -9.343  12.711  -5.156  1.00 47.73 17  B 1 
ATOM   4728 C C   . PHE   B 2 17  ? -10.080 13.061  -3.874  1.00 46.25 17  B 1 
ATOM   4729 O O   . PHE   B 2 17  ? -10.044 14.220  -3.529  1.00 43.24 17  B 1 
ATOM   4730 C CB  . PHE   B 2 17  ? -10.240 12.911  -6.369  1.00 45.04 17  B 1 
ATOM   4731 C CG  . PHE   B 2 17  ? -9.490  13.005  -7.670  1.00 42.86 17  B 1 
ATOM   4732 C CD1 . PHE   B 2 17  ? -8.882  14.217  -8.036  1.00 39.51 17  B 1 
ATOM   4733 C CD2 . PHE   B 2 17  ? -9.406  11.906  -8.533  1.00 41.82 17  B 1 
ATOM   4734 C CE1 . PHE   B 2 17  ? -8.199  14.317  -9.249  1.00 38.76 17  B 1 
ATOM   4735 C CE2 . PHE   B 2 17  ? -8.721  11.999  -9.745  1.00 40.01 17  B 1 
ATOM   4736 C CZ  . PHE   B 2 17  ? -8.112  13.206  -10.107 1.00 39.62 17  B 1 
ATOM   4737 N N   . ALA   B 2 18  ? -10.651 12.117  -3.098  1.00 47.29 18  B 1 
ATOM   4738 C CA  . ALA   B 2 18  ? -11.198 12.403  -1.775  1.00 43.45 18  B 1 
ATOM   4739 C C   . ALA   B 2 18  ? -10.114 12.786  -0.798  1.00 43.12 18  B 1 
ATOM   4740 O O   . ALA   B 2 18  ? -10.442 13.343  0.240   1.00 42.17 18  B 1 
ATOM   4741 C CB  . ALA   B 2 18  ? -12.039 11.275  -1.158  1.00 42.14 18  B 1 
ATOM   4742 N N   . LYS   B 2 19  ? -8.849  12.592  -1.098  1.00 48.87 19  B 1 
ATOM   4743 C CA  . LYS   B 2 19  ? -7.804  13.326  -0.390  1.00 47.19 19  B 1 
ATOM   4744 C C   . LYS   B 2 19  ? -7.923  14.818  -0.672  1.00 46.26 19  B 1 
ATOM   4745 O O   . LYS   B 2 19  ? -7.901  15.588  0.275   1.00 44.23 19  B 1 
ATOM   4746 C CB  . LYS   B 2 19  ? -6.422  12.769  -0.716  1.00 46.45 19  B 1 
ATOM   4747 C CG  . LYS   B 2 19  ? -6.285  11.436  0.008   1.00 42.12 19  B 1 
ATOM   4748 C CD  . LYS   B 2 19  ? -4.956  10.768  -0.284  1.00 39.60 19  B 1 
ATOM   4749 C CE  . LYS   B 2 19  ? -4.964  9.502   0.578   1.00 35.45 19  B 1 
ATOM   4750 N NZ  . LYS   B 2 19  ? -3.844  8.635   0.277   1.00 33.21 19  B 1 
ATOM   4751 N N   . ASN   B 2 20  ? -8.165  15.216  -1.913  1.00 44.49 20  B 1 
ATOM   4752 C CA  . ASN   B 2 20  ? -8.428  16.614  -2.257  1.00 42.22 20  B 1 
ATOM   4753 C C   . ASN   B 2 20  ? -9.851  17.049  -1.879  1.00 42.18 20  B 1 
ATOM   4754 O O   . ASN   B 2 20  ? -10.031 18.157  -1.405  1.00 40.04 20  B 1 
ATOM   4755 C CB  . ASN   B 2 20  ? -8.142  16.846  -3.741  1.00 39.63 20  B 1 
ATOM   4756 C CG  . ASN   B 2 20  ? -6.667  16.738  -4.103  1.00 35.28 20  B 1 
ATOM   4757 O OD1 . ASN   B 2 20  ? -5.798  16.530  -3.291  1.00 33.62 20  B 1 
ATOM   4758 N ND2 . ASN   B 2 20  ? -6.359  16.875  -5.372  1.00 33.83 20  B 1 
ATOM   4759 N N   . THR   B 2 21  ? -10.871 16.201  -2.016  1.00 43.47 21  B 1 
ATOM   4760 C CA  . THR   B 2 21  ? -12.260 16.575  -1.704  1.00 43.43 21  B 1 
ATOM   4761 C C   . THR   B 2 21  ? -12.623 16.437  -0.237  1.00 43.78 21  B 1 
ATOM   4762 O O   . THR   B 2 21  ? -13.480 17.189  0.206   1.00 40.96 21  B 1 
ATOM   4763 C CB  . THR   B 2 21  ? -13.335 15.847  -2.535  1.00 41.01 21  B 1 
ATOM   4764 O OG1 . THR   B 2 21  ? -12.848 14.725  -3.199  1.00 37.08 21  B 1 
ATOM   4765 C CG2 . THR   B 2 21  ? -13.965 16.746  -3.583  1.00 36.49 21  B 1 
ATOM   4766 N N   . ARG   B 2 22  ? -12.007 15.561  0.569   1.00 41.77 22  B 1 
ATOM   4767 C CA  . ARG   B 2 22  ? -12.146 15.638  2.038   1.00 40.03 22  B 1 
ATOM   4768 C C   . ARG   B 2 22  ? -11.461 16.887  2.560   1.00 40.00 22  B 1 
ATOM   4769 O O   . ARG   B 2 22  ? -12.011 17.508  3.461   1.00 38.84 22  B 1 
ATOM   4770 C CB  . ARG   B 2 22  ? -11.644 14.394  2.784   1.00 39.70 22  B 1 
ATOM   4771 C CG  . ARG   B 2 22  ? -12.612 13.209  2.703   1.00 35.83 22  B 1 
ATOM   4772 C CD  . ARG   B 2 22  ? -12.131 12.046  3.568   1.00 34.38 22  B 1 
ATOM   4773 N NE  . ARG   B 2 22  ? -13.003 10.857  3.444   1.00 31.46 22  B 1 
ATOM   4774 C CZ  . ARG   B 2 22  ? -13.215 9.915   4.364   1.00 28.90 22  B 1 
ATOM   4775 N NH1 . ARG   B 2 22  ? -12.557 9.839   5.480   1.00 27.27 22  B 1 
ATOM   4776 N NH2 . ARG   B 2 22  ? -14.131 9.019   4.176   1.00 26.23 22  B 1 
ATOM   4777 N N   . ARG   B 2 23  ? -10.385 17.321  1.945   1.00 43.21 23  B 1 
ATOM   4778 C CA  . ARG   B 2 23  ? -9.800  18.656  2.132   1.00 41.25 23  B 1 
ATOM   4779 C C   . ARG   B 2 23  ? -10.829 19.758  1.880   1.00 40.60 23  B 1 
ATOM   4780 O O   . ARG   B 2 23  ? -10.968 20.658  2.703   1.00 39.44 23  B 1 
ATOM   4781 C CB  . ARG   B 2 23  ? -8.603  18.826  1.184   1.00 40.43 23  B 1 
ATOM   4782 C CG  . ARG   B 2 23  ? -7.298  18.306  1.764   1.00 36.87 23  B 1 
ATOM   4783 C CD  . ARG   B 2 23  ? -6.201  18.290  0.683   1.00 35.53 23  B 1 
ATOM   4784 N NE  . ARG   B 2 23  ? -4.860  18.270  1.305   1.00 32.11 23  B 1 
ATOM   4785 C CZ  . ARG   B 2 23  ? -3.735  18.657  0.764   1.00 29.52 23  B 1 
ATOM   4786 N NH1 . ARG   B 2 23  ? -3.616  18.934  -0.497  1.00 27.16 23  B 1 
ATOM   4787 N NH2 . ARG   B 2 23  ? -2.691  18.807  1.515   1.00 26.32 23  B 1 
ATOM   4788 N N   . THR   B 2 24  ? -11.605 19.686  0.807   1.00 39.00 24  B 1 
ATOM   4789 C CA  . THR   B 2 24  ? -12.655 20.683  0.537   1.00 38.73 24  B 1 
ATOM   4790 C C   . THR   B 2 24  ? -13.917 20.480  1.369   1.00 39.17 24  B 1 
ATOM   4791 O O   . THR   B 2 24  ? -14.534 21.468  1.749   1.00 37.45 24  B 1 
ATOM   4792 C CB  . THR   B 2 24  ? -13.051 20.769  -0.950  1.00 36.40 24  B 1 
ATOM   4793 O OG1 . THR   B 2 24  ? -12.569 19.688  -1.710  1.00 32.67 24  B 1 
ATOM   4794 C CG2 . THR   B 2 24  ? -12.486 22.024  -1.597  1.00 31.73 24  B 1 
ATOM   4795 N N   . ALA   B 2 25  ? -14.326 19.251  1.675   1.00 41.34 25  B 1 
ATOM   4796 C CA  . ALA   B 2 25  ? -15.546 18.981  2.443   1.00 38.22 25  B 1 
ATOM   4797 C C   . ALA   B 2 25  ? -15.404 19.346  3.928   1.00 39.16 25  B 1 
ATOM   4798 O O   . ALA   B 2 25  ? -16.369 19.826  4.519   1.00 38.78 25  B 1 
ATOM   4799 C CB  . ALA   B 2 25  ? -15.954 17.519  2.271   1.00 37.56 25  B 1 
ATOM   4800 N N   . HIS   B 2 26  ? -14.207 19.185  4.523   1.00 36.05 26  B 1 
ATOM   4801 C CA  . HIS   B 2 26  ? -13.937 19.743  5.851   1.00 34.05 26  B 1 
ATOM   4802 C C   . HIS   B 2 26  ? -13.835 21.267  5.839   1.00 33.34 26  B 1 
ATOM   4803 O O   . HIS   B 2 26  ? -14.076 21.881  6.871   1.00 32.80 26  B 1 
ATOM   4804 C CB  . HIS   B 2 26  ? -12.697 19.105  6.483   1.00 33.97 26  B 1 
ATOM   4805 C CG  . HIS   B 2 26  ? -13.033 17.916  7.333   1.00 32.55 26  B 1 
ATOM   4806 N ND1 . HIS   B 2 26  ? -13.842 17.935  8.448   1.00 30.39 26  B 1 
ATOM   4807 C CD2 . HIS   B 2 26  ? -12.610 16.621  7.179   1.00 30.46 26  B 1 
ATOM   4808 C CE1 . HIS   B 2 26  ? -13.903 16.694  8.953   1.00 28.69 26  B 1 
ATOM   4809 N NE2 . HIS   B 2 26  ? -13.161 15.864  8.202   1.00 28.34 26  B 1 
ATOM   4810 N N   . LYS   B 2 27  ? -13.569 21.901  4.692   1.00 33.30 27  B 1 
ATOM   4811 C CA  . LYS   B 2 27  ? -13.681 23.365  4.560   1.00 30.94 27  B 1 
ATOM   4812 C C   . LYS   B 2 27  ? -15.128 23.849  4.401   1.00 29.39 27  B 1 
ATOM   4813 O O   . LYS   B 2 27  ? -15.368 25.039  4.574   1.00 28.91 27  B 1 
ATOM   4814 C CB  . LYS   B 2 27  ? -12.830 23.879  3.392   1.00 33.16 27  B 1 
ATOM   4815 C CG  . LYS   B 2 27  ? -11.354 24.039  3.771   1.00 30.59 27  B 1 
ATOM   4816 C CD  . LYS   B 2 27  ? -10.585 24.695  2.622   1.00 29.79 27  B 1 
ATOM   4817 C CE  . LYS   B 2 27  ? -9.143  24.954  3.060   1.00 25.70 27  B 1 
ATOM   4818 N NZ  . LYS   B 2 27  ? -8.345  25.629  2.010   1.00 23.01 27  B 1 
ATOM   4819 N N   . LEU   B 2 28  ? -16.065 22.976  4.017   1.00 31.92 28  B 1 
ATOM   4820 C CA  . LEU   B 2 28  ? -17.471 23.336  3.774   1.00 27.49 28  B 1 
ATOM   4821 C C   . LEU   B 2 28  ? -18.415 22.997  4.933   1.00 26.58 28  B 1 
ATOM   4822 O O   . LEU   B 2 28  ? -19.579 23.402  4.878   1.00 24.90 28  B 1 
ATOM   4823 C CB  . LEU   B 2 28  ? -17.949 22.678  2.473   1.00 27.22 28  B 1 
ATOM   4824 C CG  . LEU   B 2 28  ? -17.590 23.473  1.212   1.00 25.12 28  B 1 
ATOM   4825 C CD1 . LEU   B 2 28  ? -17.820 22.598  -0.019  1.00 24.06 28  B 1 
ATOM   4826 C CD2 . LEU   B 2 28  ? -18.453 24.729  1.062   1.00 29.76 28  B 1 
ATOM   4827 N N   . LYS   B 2 29  ? -17.962 22.266  5.961   1.00 32.02 29  B 1 
ATOM   4828 C CA  . LYS   B 2 29  ? -18.694 22.140  7.224   1.00 28.33 29  B 1 
ATOM   4829 C C   . LYS   B 2 29  ? -18.037 22.970  8.305   1.00 25.32 29  B 1 
ATOM   4830 O O   . LYS   B 2 29  ? -16.800 22.941  8.405   1.00 22.32 29  B 1 
ATOM   4831 C CB  . LYS   B 2 29  ? -18.858 20.689  7.667   1.00 28.27 29  B 1 
ATOM   4832 C CG  . LYS   B 2 29  ? -20.043 20.025  6.957   1.00 26.18 29  B 1 
ATOM   4833 C CD  . LYS   B 2 29  ? -20.341 18.678  7.629   1.00 25.16 29  B 1 
ATOM   4834 C CE  . LYS   B 2 29  ? -21.599 18.057  7.030   1.00 20.82 29  B 1 
ATOM   4835 N NZ  . LYS   B 2 29  ? -21.975 16.825  7.761   1.00 18.70 29  B 1 
ATOM   4836 O OXT . LYS   B 2 29  ? -18.837 23.634  9.037   1.00 22.01 29  B 1 
HETATM 4837 C C1  . LIG_C C 3 .   ? -9.519  -4.579  -6.542  1.00 82.98 1   C 1 
HETATM 4838 C C2  . LIG_C C 3 .   ? -10.115 -5.538  -7.379  1.00 84.32 1   C 1 
HETATM 4839 C C3  . LIG_C C 3 .   ? -9.741  -5.650  -8.706  1.00 85.84 1   C 1 
HETATM 4840 C C4  . LIG_C C 3 .   ? -8.752  -4.787  -9.193  1.00 86.26 1   C 1 
HETATM 4841 C C5  . LIG_C C 3 .   ? -8.145  -3.828  -8.349  1.00 87.49 1   C 1 
HETATM 4842 C C6  . LIG_C C 3 .   ? -8.547  -3.724  -7.004  1.00 83.75 1   C 1 
HETATM 4843 C C7  . LIG_C C 3 .   ? -7.198  -3.132  -9.150  1.00 87.01 1   C 1 
HETATM 4844 C C8  . LIG_C C 3 .   ? -7.262  -3.676  -10.406 1.00 85.24 1   C 1 
HETATM 4845 N N1  . LIG_C C 3 .   ? -8.181  -4.658  -10.436 1.00 84.98 1   C 1 
HETATM 4846 C C9  . LIG_C C 3 .   ? -6.306  -1.985  -8.714  1.00 85.40 1   C 1 
HETATM 4847 C C10 . LIG_C C 3 .   ? -5.384  -2.418  -7.577  1.00 86.10 1   C 1 
HETATM 4848 O O1  . LIG_C C 3 .   ? -4.703  -3.464  -7.700  1.00 83.11 1   C 1 
HETATM 4849 O O2  . LIG_C C 3 .   ? -5.337  -1.681  -6.558  1.00 82.29 1   C 1 
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