# 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-seed2
#
_entry.id afb1-cngccterm-iaa-seed2
#
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 11:39:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.75
_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 31.57 1 1   
A GLY   2   2 46.18 1 2   
A LEU   3   2 49.27 1 3   
A ARG   4   2 52.70 1 4   
A PHE   5   2 64.85 1 5   
A PRO   6   2 69.42 1 6   
A PRO   7   2 72.02 1 7   
A LYS   8   2 65.99 1 8   
A VAL   9   2 68.08 1 9   
A LEU   10  2 68.01 1 10  
A GLU   11  2 69.62 1 11  
A HIS   12  2 62.52 1 12  
A ILE   13  2 66.17 1 13  
A LEU   14  2 68.49 1 14  
A SER   15  2 64.76 1 15  
A PHE   16  2 62.21 1 16  
A ILE   17  2 59.53 1 17  
A ASP   18  2 62.34 1 18  
A SER   19  2 66.71 1 19  
A ASN   20  2 72.40 1 20  
A GLU   21  2 61.11 1 21  
A ASP   22  2 70.55 1 22  
A ARG   23  2 69.75 1 23  
A ASN   24  2 67.89 1 24  
A SER   25  2 69.58 1 25  
A VAL   26  2 67.14 1 26  
A SER   27  2 67.72 1 27  
A LEU   28  2 61.75 1 28  
A VAL   29  2 64.18 1 29  
A CYS   30  2 61.97 1 30  
A LYS   31  2 62.71 1 31  
A SER   32  2 65.09 1 32  
A TRP   33  2 67.45 1 33  
A PHE   34  2 64.93 1 34  
A GLU   35  2 67.09 1 35  
A THR   36  2 70.98 1 36  
A GLU   37  2 66.39 1 37  
A ARG   38  2 73.13 1 38  
A LYS   39  2 72.64 1 39  
A THR   40  2 76.57 1 40  
A ARG   41  2 82.12 1 41  
A LYS   42  2 80.03 1 42  
A ARG   43  2 77.71 1 43  
A VAL   44  2 89.77 1 44  
A PHE   45  2 87.09 1 45  
A VAL   46  2 90.50 1 46  
A GLY   47  2 90.42 1 47  
A ASN   48  2 91.00 1 48  
A CYS   49  2 93.76 1 49  
A TYR   50  2 93.85 1 50  
A ALA   51  2 89.73 1 51  
A VAL   52  2 87.71 1 52  
A SER   53  2 89.87 1 53  
A PRO   54  2 92.98 1 54  
A ALA   55  2 91.57 1 55  
A ALA   56  2 88.11 1 56  
A VAL   57  2 88.28 1 57  
A THR   58  2 87.93 1 58  
A ARG   59  2 77.00 1 59  
A ARG   60  2 78.23 1 60  
A PHE   61  2 86.77 1 61  
A PRO   62  2 87.50 1 62  
A GLU   63  2 84.16 1 63  
A MET   64  2 89.23 1 64  
A ARG   65  2 81.51 1 65  
A SER   66  2 93.31 1 66  
A LEU   67  2 95.13 1 67  
A THR   68  2 93.76 1 68  
A LEU   69  2 93.39 1 69  
A LYS   70  2 89.06 1 70  
A GLY   71  2 96.05 1 71  
A LYS   72  2 92.19 1 72  
A PRO   73  2 93.52 1 73  
A HIS   74  2 82.65 1 74  
A PHE   75  2 80.45 1 75  
A ALA   76  2 86.87 1 76  
A ASP   77  2 81.52 1 77  
A TYR   78  2 75.81 1 78  
A ASN   79  2 74.70 1 79  
A LEU   80  2 83.38 1 80  
A VAL   81  2 89.94 1 81  
A PRO   82  2 90.43 1 82  
A ASP   83  2 84.44 1 83  
A GLY   84  2 93.68 1 84  
A TRP   85  2 95.84 1 85  
A GLY   86  2 96.38 1 86  
A GLY   87  2 97.28 1 87  
A TYR   88  2 96.11 1 88  
A ALA   89  2 98.21 1 89  
A TRP   90  2 96.91 1 90  
A PRO   91  2 96.77 1 91  
A TRP   92  2 96.43 1 92  
A ILE   93  2 96.34 1 93  
A GLU   94  2 91.07 1 94  
A ALA   95  2 95.62 1 95  
A MET   96  2 92.82 1 96  
A ALA   97  2 95.70 1 97  
A ALA   98  2 93.81 1 98  
A LYS   99  2 80.43 1 99  
A SER   100 2 80.01 1 100 
A SER   101 2 86.02 1 101 
A SER   102 2 90.09 1 102 
A LEU   103 2 94.75 1 103 
A GLU   104 2 94.96 1 104 
A GLU   105 2 95.67 1 105 
A ILE   106 2 97.88 1 106 
A ARG   107 2 94.88 1 107 
A MET   108 2 97.04 1 108 
A LYS   109 2 91.42 1 109 
A ARG   110 2 90.51 1 110 
A MET   111 2 96.50 1 111 
A VAL   112 2 97.18 1 112 
A VAL   113 2 97.79 1 113 
A THR   114 2 97.29 1 114 
A ASP   115 2 96.90 1 115 
A GLU   116 2 87.62 1 116 
A CYS   117 2 98.33 1 117 
A LEU   118 2 98.00 1 118 
A GLU   119 2 94.77 1 119 
A LYS   120 2 94.09 1 120 
A ILE   121 2 97.50 1 121 
A ALA   122 2 96.97 1 122 
A ALA   123 2 96.17 1 123 
A SER   124 2 95.23 1 124 
A PHE   125 2 95.93 1 125 
A LYS   126 2 78.25 1 126 
A ASP   127 2 90.07 1 127 
A PHE   128 2 97.18 1 128 
A LYS   129 2 92.98 1 129 
A VAL   130 2 98.09 1 130 
A LEU   131 2 98.33 1 131 
A VAL   132 2 98.32 1 132 
A LEU   133 2 96.94 1 133 
A THR   134 2 94.33 1 134 
A SER   135 2 91.04 1 135 
A CYS   136 2 93.95 1 136 
A GLU   137 2 90.99 1 137 
A GLY   138 2 95.28 1 138 
A PHE   139 2 96.11 1 139 
A SER   140 2 94.98 1 140 
A THR   141 2 93.09 1 141 
A ASP   142 2 93.59 1 142 
A GLY   143 2 97.16 1 143 
A ILE   144 2 92.05 1 144 
A ALA   145 2 96.45 1 145 
A ALA   146 2 96.98 1 146 
A ILE   147 2 97.07 1 147 
A ALA   148 2 96.29 1 148 
A ALA   149 2 95.64 1 149 
A THR   150 2 91.49 1 150 
A CYS   151 2 93.87 1 151 
A ARG   152 2 74.47 1 152 
A ASN   153 2 91.41 1 153 
A LEU   154 2 96.12 1 154 
A ARG   155 2 85.86 1 155 
A VAL   156 2 98.01 1 156 
A LEU   157 2 97.39 1 157 
A GLU   158 2 96.85 1 158 
A LEU   159 2 94.31 1 159 
A ARG   160 2 90.22 1 160 
A GLU   161 2 81.87 1 161 
A CYS   162 2 91.28 1 162 
A ILE   163 2 87.05 1 163 
A VAL   164 2 91.46 1 164 
A GLU   165 2 83.78 1 165 
A ASP   166 2 84.20 1 166 
A LEU   167 2 82.08 1 167 
A GLY   168 2 76.51 1 168 
A GLY   169 2 70.15 1 169 
A ASP   170 2 75.04 1 170 
A TRP   171 2 92.20 1 171 
A LEU   172 2 91.57 1 172 
A SER   173 2 92.23 1 173 
A TYR   174 2 92.14 1 174 
A PHE   175 2 94.13 1 175 
A PRO   176 2 91.70 1 176 
A GLU   177 2 80.64 1 177 
A SER   178 2 86.94 1 178 
A SER   179 2 80.86 1 179 
A THR   180 2 83.86 1 180 
A SER   181 2 92.53 1 181 
A LEU   182 2 94.45 1 182 
A VAL   183 2 96.41 1 183 
A SER   184 2 97.82 1 184 
A LEU   185 2 97.15 1 185 
A ASP   186 2 95.84 1 186 
A PHE   187 2 94.96 1 187 
A SER   188 2 91.67 1 188 
A CYS   189 2 90.00 1 189 
A LEU   190 2 89.77 1 190 
A ASP   191 2 80.49 1 191 
A SER   192 2 84.80 1 192 
A GLU   193 2 79.52 1 193 
A VAL   194 2 87.97 1 194 
A LYS   195 2 83.42 1 195 
A ILE   196 2 88.83 1 196 
A SER   197 2 92.11 1 197 
A ASP   198 2 90.65 1 198 
A LEU   199 2 94.55 1 199 
A GLU   200 2 90.64 1 200 
A ARG   201 2 81.44 1 201 
A LEU   202 2 95.00 1 202 
A VAL   203 2 96.20 1 203 
A SER   204 2 93.76 1 204 
A ARG   205 2 88.69 1 205 
A SER   206 2 95.65 1 206 
A PRO   207 2 94.82 1 207 
A ASN   208 2 92.85 1 208 
A LEU   209 2 97.10 1 209 
A LYS   210 2 88.15 1 210 
A SER   211 2 97.85 1 211 
A LEU   212 2 97.75 1 212 
A LYS   213 2 92.54 1 213 
A LEU   214 2 95.31 1 214 
A ASN   215 2 91.31 1 215 
A PRO   216 2 87.75 1 216 
A ALA   217 2 89.03 1 217 
A VAL   218 2 91.90 1 218 
A THR   219 2 88.67 1 219 
A LEU   220 2 88.55 1 220 
A ASP   221 2 85.38 1 221 
A GLY   222 2 93.76 1 222 
A LEU   223 2 94.84 1 223 
A VAL   224 2 94.41 1 224 
A SER   225 2 92.83 1 225 
A LEU   226 2 96.27 1 226 
A LEU   227 2 96.11 1 227 
A ARG   228 2 87.97 1 228 
A CYS   229 2 94.61 1 229 
A ALA   230 2 97.01 1 230 
A PRO   231 2 96.47 1 231 
A GLN   232 2 94.70 1 232 
A LEU   233 2 97.42 1 233 
A THR   234 2 95.28 1 234 
A GLU   235 2 92.61 1 235 
A LEU   236 2 97.63 1 236 
A GLY   237 2 96.68 1 237 
A THR   238 2 92.66 1 238 
A GLY   239 2 90.15 1 239 
A SER   240 2 85.24 1 240 
A PHE   241 2 84.88 1 241 
A ALA   242 2 77.12 1 242 
A ALA   243 2 70.50 1 243 
A GLN   244 2 60.97 1 244 
A LEU   245 2 65.46 1 245 
A LYS   246 2 70.72 1 246 
A PRO   247 2 81.97 1 247 
A GLU   248 2 75.75 1 248 
A ALA   249 2 86.95 1 249 
A PHE   250 2 89.96 1 250 
A SER   251 2 90.73 1 251 
A LYS   252 2 87.02 1 252 
A LEU   253 2 93.07 1 253 
A SER   254 2 94.33 1 254 
A GLU   255 2 88.64 1 255 
A ALA   256 2 96.93 1 256 
A PHE   257 2 96.53 1 257 
A SER   258 2 94.93 1 258 
A ASN   259 2 92.76 1 259 
A CYS   260 2 96.55 1 260 
A LYS   261 2 89.30 1 261 
A GLN   262 2 91.40 1 262 
A LEU   263 2 95.90 1 263 
A GLN   264 2 91.93 1 264 
A SER   265 2 96.62 1 265 
A LEU   266 2 96.63 1 266 
A SER   267 2 94.56 1 267 
A GLY   268 2 90.07 1 268 
A LEU   269 2 88.21 1 269 
A TRP   270 2 79.12 1 270 
A ASP   271 2 76.64 1 271 
A VAL   272 2 84.39 1 272 
A LEU   273 2 82.55 1 273 
A PRO   274 2 87.96 1 274 
A GLU   275 2 81.66 1 275 
A TYR   276 2 84.62 1 276 
A LEU   277 2 90.12 1 277 
A PRO   278 2 94.02 1 278 
A ALA   279 2 94.62 1 279 
A LEU   280 2 95.07 1 280 
A TYR   281 2 95.93 1 281 
A SER   282 2 96.31 1 282 
A VAL   283 2 96.42 1 283 
A CYS   284 2 97.47 1 284 
A PRO   285 2 97.25 1 285 
A GLY   286 2 97.48 1 286 
A LEU   287 2 97.60 1 287 
A THR   288 2 96.15 1 288 
A SER   289 2 96.83 1 289 
A LEU   290 2 96.22 1 290 
A ASN   291 2 91.43 1 291 
A LEU   292 2 90.55 1 292 
A SER   293 2 85.90 1 293 
A TYR   294 2 77.69 1 294 
A ALA   295 2 85.98 1 295 
A THR   296 2 80.77 1 296 
A VAL   297 2 86.21 1 297 
A ARG   298 2 78.85 1 298 
A MET   299 2 90.71 1 299 
A PRO   300 2 91.37 1 300 
A ASP   301 2 91.68 1 301 
A LEU   302 2 91.12 1 302 
A VAL   303 2 91.74 1 303 
A GLU   304 2 90.29 1 304 
A LEU   305 2 92.55 1 305 
A LEU   306 2 95.17 1 306 
A ARG   307 2 83.08 1 307 
A ARG   308 2 93.02 1 308 
A CYS   309 2 96.75 1 309 
A SER   310 2 96.20 1 310 
A LYS   311 2 90.80 1 311 
A LEU   312 2 96.16 1 312 
A GLN   313 2 95.77 1 313 
A LYS   314 2 91.78 1 314 
A LEU   315 2 97.22 1 315 
A TRP   316 2 91.53 1 316 
A VAL   317 2 91.84 1 317 
A MET   318 2 86.10 1 318 
A ASP   319 2 88.12 1 319 
A LEU   320 2 89.41 1 320 
A ILE   321 2 95.13 1 321 
A GLU   322 2 93.86 1 322 
A ASP   323 2 96.61 1 323 
A LYS   324 2 83.63 1 324 
A GLY   325 2 97.13 1 325 
A LEU   326 2 97.73 1 326 
A GLU   327 2 95.46 1 327 
A ALA   328 2 97.17 1 328 
A VAL   329 2 97.67 1 329 
A ALA   330 2 97.96 1 330 
A SER   331 2 95.54 1 331 
A TYR   332 2 92.71 1 332 
A CYS   333 2 97.46 1 333 
A LYS   334 2 94.50 1 334 
A GLU   335 2 95.80 1 335 
A LEU   336 2 98.02 1 336 
A ARG   337 2 88.24 1 337 
A GLU   338 2 95.65 1 338 
A LEU   339 2 97.56 1 339 
A ARG   340 2 90.78 1 340 
A VAL   341 2 92.96 1 341 
A PHE   342 2 86.12 1 342 
A PRO   343 2 82.84 1 343 
A SER   344 2 79.58 1 344 
A GLU   345 2 67.06 1 345 
A PRO   346 2 65.49 1 346 
A ASP   347 2 60.70 1 347 
A LEU   348 2 58.93 1 348 
A ASP   349 2 60.16 1 349 
A ALA   350 2 65.33 1 350 
A THR   351 2 65.09 1 351 
A ASN   352 2 71.48 1 352 
A ILE   353 2 78.82 1 353 
A PRO   354 2 86.46 1 354 
A LEU   355 2 91.39 1 355 
A THR   356 2 95.53 1 356 
A GLU   357 2 96.86 1 357 
A GLN   358 2 88.63 1 358 
A GLY   359 2 98.33 1 359 
A LEU   360 2 98.26 1 360 
A VAL   361 2 98.33 1 361 
A PHE   362 2 97.72 1 362 
A VAL   363 2 97.50 1 363 
A SER   364 2 97.62 1 364 
A LYS   365 2 94.84 1 365 
A GLY   366 2 97.59 1 366 
A CYS   367 2 98.09 1 367 
A ARG   368 2 81.94 1 368 
A LYS   369 2 94.56 1 369 
A LEU   370 2 98.17 1 370 
A GLU   371 2 93.42 1 371 
A SER   372 2 97.71 1 372 
A VAL   373 2 97.16 1 373 
A LEU   374 2 91.85 1 374 
A TYR   375 2 95.64 1 375 
A PHE   376 2 87.16 1 376 
A CYS   377 2 90.30 1 377 
A VAL   378 2 86.06 1 378 
A GLN   379 2 91.55 1 379 
A PHE   380 2 97.31 1 380 
A THR   381 2 97.71 1 381 
A ASN   382 2 97.68 1 382 
A ALA   383 2 98.57 1 383 
A ALA   384 2 98.66 1 384 
A LEU   385 2 98.39 1 385 
A PHE   386 2 96.37 1 386 
A THR   387 2 97.76 1 387 
A ILE   388 2 98.22 1 388 
A ALA   389 2 98.27 1 389 
A ARG   390 2 83.82 1 390 
A LYS   391 2 94.35 1 391 
A ARG   392 2 94.89 1 392 
A PRO   393 2 97.48 1 393 
A ASN   394 2 88.93 1 394 
A LEU   395 2 97.46 1 395 
A LYS   396 2 91.30 1 396 
A CYS   397 2 97.68 1 397 
A PHE   398 2 98.25 1 398 
A ARG   399 2 90.62 1 399 
A LEU   400 2 94.40 1 400 
A CYS   401 2 88.36 1 401 
A VAL   402 2 89.08 1 402 
A ILE   403 2 79.74 1 403 
A GLU   404 2 73.43 1 404 
A PRO   405 2 80.95 1 405 
A PHE   406 2 84.59 1 406 
A ALA   407 2 90.78 1 407 
A PRO   408 2 95.41 1 408 
A ASP   409 2 97.62 1 409 
A TYR   410 2 91.56 1 410 
A LYS   411 2 88.97 1 411 
A THR   412 2 96.54 1 412 
A ASN   413 2 91.77 1 413 
A GLU   414 2 90.80 1 414 
A PRO   415 2 97.51 1 415 
A LEU   416 2 97.30 1 416 
A ASP   417 2 97.60 1 417 
A LYS   418 2 90.28 1 418 
A GLY   419 2 98.55 1 419 
A PHE   420 2 97.67 1 420 
A LYS   421 2 95.32 1 421 
A ALA   422 2 98.49 1 422 
A ILE   423 2 98.33 1 423 
A ALA   424 2 98.07 1 424 
A GLU   425 2 91.34 1 425 
A GLY   426 2 97.76 1 426 
A CYS   427 2 97.97 1 427 
A ARG   428 2 79.16 1 428 
A ASP   429 2 92.75 1 429 
A LEU   430 2 97.22 1 430 
A ARG   431 2 83.20 1 431 
A ARG   432 2 92.48 1 432 
A LEU   433 2 97.33 1 433 
A SER   434 2 94.14 1 434 
A VAL   435 2 93.66 1 435 
A SER   436 2 89.83 1 436 
A GLY   437 2 90.92 1 437 
A LEU   438 2 94.39 1 438 
A LEU   439 2 95.12 1 439 
A SER   440 2 95.54 1 440 
A ASP   441 2 95.36 1 441 
A LYS   442 2 88.23 1 442 
A ALA   443 2 97.88 1 443 
A PHE   444 2 96.73 1 444 
A LYS   445 2 92.26 1 445 
A TYR   446 2 94.55 1 446 
A ILE   447 2 97.68 1 447 
A GLY   448 2 97.90 1 448 
A LYS   449 2 88.92 1 449 
A HIS   450 2 93.91 1 450 
A ALA   451 2 97.45 1 451 
A LYS   452 2 93.51 1 452 
A LYS   453 2 91.42 1 453 
A VAL   454 2 97.21 1 454 
A ARG   455 2 82.55 1 455 
A MET   456 2 92.83 1 456 
A LEU   457 2 95.96 1 457 
A SER   458 2 93.24 1 458 
A ILE   459 2 92.33 1 459 
A ALA   460 2 87.16 1 460 
A PHE   461 2 83.09 1 461 
A ALA   462 2 89.84 1 462 
A GLY   463 2 91.49 1 463 
A ASP   464 2 89.42 1 464 
A SER   465 2 92.47 1 465 
A ASP   466 2 90.06 1 466 
A LEU   467 2 90.59 1 467 
A MET   468 2 90.25 1 468 
A LEU   469 2 94.25 1 469 
A HIS   470 2 90.20 1 470 
A HIS   471 2 94.48 1 471 
A LEU   472 2 96.34 1 472 
A LEU   473 2 96.34 1 473 
A SER   474 2 94.92 1 474 
A GLY   475 2 97.13 1 475 
A CYS   476 2 97.35 1 476 
A GLU   477 2 89.78 1 477 
A SER   478 2 93.41 1 478 
A LEU   479 2 95.76 1 479 
A LYS   480 2 87.29 1 480 
A LYS   481 2 89.49 1 481 
A LEU   482 2 96.25 1 482 
A GLU   483 2 87.74 1 483 
A ILE   484 2 92.62 1 484 
A ARG   485 2 79.25 1 485 
A ASP   486 2 84.59 1 486 
A CYS   487 2 87.23 1 487 
A PRO   488 2 80.78 1 488 
A PHE   489 2 75.59 1 489 
A GLY   490 2 85.91 1 490 
A ASP   491 2 91.84 1 491 
A THR   492 2 90.57 1 492 
A ALA   493 2 94.08 1 493 
A LEU   494 2 91.76 1 494 
A LEU   495 2 94.26 1 495 
A GLU   496 2 86.90 1 496 
A HIS   497 2 92.65 1 497 
A ALA   498 2 95.00 1 498 
A ALA   499 2 94.58 1 499 
A LYS   500 2 92.61 1 500 
A LEU   501 2 93.03 1 501 
A GLU   502 2 85.23 1 502 
A THR   503 2 89.06 1 503 
A MET   504 2 92.51 1 504 
A ARG   505 2 80.11 1 505 
A SER   506 2 94.14 1 506 
A LEU   507 2 95.33 1 507 
A TRP   508 2 92.08 1 508 
A MET   509 2 94.03 1 509 
A SER   510 2 88.93 1 510 
A SER   511 2 87.86 1 511 
A CYS   512 2 90.51 1 512 
A PHE   513 2 82.80 1 513 
A VAL   514 2 93.77 1 514 
A SER   515 2 93.92 1 515 
A PHE   516 2 89.80 1 516 
A GLY   517 2 93.64 1 517 
A ALA   518 2 94.54 1 518 
A CYS   519 2 93.52 1 519 
A LYS   520 2 86.59 1 520 
A LEU   521 2 89.54 1 521 
A LEU   522 2 91.11 1 522 
A SER   523 2 89.71 1 523 
A GLN   524 2 83.43 1 524 
A LYS   525 2 83.19 1 525 
A MET   526 2 88.37 1 526 
A PRO   527 2 85.77 1 527 
A ARG   528 2 74.79 1 528 
A LEU   529 2 90.97 1 529 
A ASN   530 2 90.94 1 530 
A VAL   531 2 94.20 1 531 
A GLU   532 2 94.38 1 532 
A VAL   533 2 93.30 1 533 
A ILE   534 2 92.74 1 534 
A ASP   535 2 85.66 1 535 
A GLU   536 2 75.14 1 536 
A HIS   537 2 70.13 1 537 
A PRO   538 2 77.29 1 538 
A PRO   539 2 74.33 1 539 
A GLU   540 2 67.74 1 540 
A SER   541 2 77.39 1 541 
A ARG   542 2 77.35 1 542 
A PRO   543 2 87.42 1 543 
A GLU   544 2 84.18 1 544 
A SER   545 2 90.05 1 545 
A SER   546 2 88.87 1 546 
A PRO   547 2 90.54 1 547 
A VAL   548 2 90.74 1 548 
A GLU   549 2 80.21 1 549 
A ARG   550 2 85.51 1 550 
A ILE   551 2 87.37 1 551 
A TYR   552 2 95.79 1 552 
A ILE   553 2 95.29 1 553 
A TYR   554 2 93.79 1 554 
A ARG   555 2 80.11 1 555 
A THR   556 2 86.78 1 556 
A VAL   557 2 82.14 1 557 
A ALA   558 2 85.30 1 558 
A GLY   559 2 87.94 1 559 
A PRO   560 2 88.84 1 560 
A ARG   561 2 89.86 1 561 
A MET   562 2 83.34 1 562 
A ASP   563 2 91.78 1 563 
A THR   564 2 88.91 1 564 
A PRO   565 2 92.16 1 565 
A GLU   566 2 80.65 1 566 
A PHE   567 2 91.96 1 567 
A VAL   568 2 91.66 1 568 
A TRP   569 2 73.93 1 569 
A THR   570 2 79.23 1 570 
A ILE   571 2 69.23 1 571 
A HIS   572 2 56.65 1 572 
A LYS   573 2 51.01 1 573 
A ASN   574 2 44.62 1 574 
A PRO   575 2 40.86 1 575 
A GLU   576 2 34.25 1 576 
A ASN   577 2 38.31 1 577 
A GLY   578 2 37.92 1 578 
A VAL   579 2 35.31 1 579 
A SER   580 2 35.54 1 580 
A HIS   581 2 29.71 1 581 
A LEU   582 2 29.76 1 582 
A ALA   583 2 26.87 1 583 
A ILE   584 2 25.20 1 584 
A LYS   585 2 17.48 1 585 
B THR   1   2 24.93 1 586 
B SER   2   2 25.62 1 587 
B ASN   3   2 24.54 1 588 
B VAL   4   2 32.84 1 589 
B LYS   5   2 33.43 1 590 
B PRO   6   2 35.86 1 591 
B HIS   7   2 39.73 1 592 
B PHE   8   2 45.86 1 593 
B ALA   9   2 53.04 1 594 
B ALA   10  2 56.14 1 595 
B THR   11  2 53.55 1 596 
B ILE   12  2 56.61 1 597 
B LEU   13  2 53.42 1 598 
B ALA   14  2 53.30 1 599 
B SER   15  2 50.73 1 600 
B ARG   16  2 50.48 1 601 
B PHE   17  2 47.20 1 602 
B ALA   18  2 45.77 1 603 
B LYS   19  2 45.66 1 604 
B ASN   20  2 42.08 1 605 
B THR   21  2 42.60 1 606 
B ARG   22  2 37.04 1 607 
B ARG   23  2 39.03 1 608 
B THR   24  2 39.43 1 609 
B ALA   25  2 37.96 1 610 
B HIS   26  2 32.43 1 611 
B LYS   27  2 31.51 1 612 
B LEU   28  2 26.37 1 613 
B LYS   29  2 24.74 1 614 
C LIG_C .   2 84.61 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   ? 27.149  28.641  22.482  1.00 32.16 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 28.260  27.648  22.447  1.00 34.50 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 27.722  26.385  21.793  1.00 36.87 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 26.848  25.752  22.369  1.00 34.52 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 28.765  27.329  23.863  1.00 33.37 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 29.624  28.456  24.446  1.00 29.08 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 30.075  28.140  26.167  1.00 27.41 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 31.124  29.567  26.524  1.00 24.65 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 28.140  26.053  20.557  1.00 44.10 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 27.677  24.820  19.915  1.00 45.97 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 28.303  23.629  20.641  1.00 48.51 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 29.527  23.521  20.660  1.00 46.14 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 27.496  22.776  21.254  1.00 52.60 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 27.950  21.567  21.948  1.00 54.69 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 28.634  20.644  20.926  1.00 58.41 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 27.987  19.861  20.227  1.00 53.57 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 26.751  20.895  22.650  1.00 49.30 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 26.370  21.543  23.999  1.00 44.66 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 24.929  21.187  24.371  1.00 40.62 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 27.293  21.052  25.123  1.00 40.30 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? 29.961  20.776  20.775  1.00 65.57 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? 30.801  19.904  19.955  1.00 68.86 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? 31.065  18.628  20.745  1.00 72.53 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? 32.086  18.510  21.415  1.00 66.59 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? 32.111  20.593  19.535  1.00 61.46 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? 31.920  21.636  18.428  1.00 53.58 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? 33.294  22.148  17.977  1.00 47.77 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? 33.188  23.152  16.901  1.00 42.04 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? 34.205  23.723  16.260  1.00 35.29 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? 35.443  23.429  16.542  1.00 33.85 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? 33.985  24.606  15.328  1.00 32.12 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? 30.151  17.675  20.652  1.00 69.92 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? 30.431  16.328  21.122  1.00 73.11 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? 31.558  15.703  20.285  1.00 74.35 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? 31.575  15.873  19.057  1.00 71.22 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? 29.157  15.480  21.095  1.00 68.08 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? 28.109  15.948  22.079  1.00 65.93 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? 28.289  15.719  23.455  1.00 60.32 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? 26.959  16.627  21.635  1.00 59.82 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? 27.328  16.164  24.379  1.00 55.53 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 25.997  17.074  22.555  1.00 56.94 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 26.181  16.842  23.931  1.00 58.08 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? 32.508  14.976  20.905  1.00 68.78 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? 33.472  14.164  20.173  1.00 69.93 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? 32.753  13.197  19.215  1.00 70.23 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? 31.690  12.686  19.575  1.00 70.80 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? 34.265  13.408  21.242  1.00 67.79 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? 34.108  14.271  22.491  1.00 67.54 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? 32.711  14.864  22.337  1.00 70.85 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? 33.324  12.886  18.025  1.00 73.13 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? 32.668  12.017  17.035  1.00 72.35 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? 32.169  10.684  17.606  1.00 74.69 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? 31.012  10.333  17.396  1.00 74.07 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? 33.706  11.810  15.930  1.00 69.40 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? 34.527  13.098  15.990  1.00 68.91 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? 34.543  13.442  17.481  1.00 71.58 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? 32.991  9.988   18.417  1.00 75.82 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? 32.606  8.722   19.075  1.00 75.23 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? 31.402  8.870   20.013  1.00 76.06 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? 30.556  7.984   20.074  1.00 75.82 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? 33.786  8.139   19.869  1.00 74.48 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? 34.886  7.561   18.968  1.00 66.76 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? 35.917  6.807   19.819  1.00 57.73 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? 36.958  6.128   18.929  1.00 49.47 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? 37.912  5.303   19.709  1.00 42.55 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? 31.312  9.977   20.735  1.00 69.09 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? 30.171  10.262  21.620  1.00 69.19 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? 28.921  10.528  20.786  1.00 66.02 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? 27.849  10.026  21.105  1.00 69.25 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? 30.463  11.449  22.560  1.00 70.54 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 29.260  11.812  23.433  1.00 64.45 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? 31.638  11.126  23.492  1.00 68.00 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? 29.068  11.257  19.679  1.00 71.44 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? 27.967  11.500  18.753  1.00 69.13 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? 27.459  10.202  18.108  1.00 68.01 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? 26.253  9.994   18.048  1.00 71.42 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? 28.392  12.506  17.673  1.00 70.85 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? 27.364  13.637  17.518  1.00 66.25 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? 27.728  14.803  18.436  1.00 61.53 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? 27.335  14.159  16.089  1.00 65.42 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? 28.364  9.324   17.654  1.00 73.56 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? 28.015  8.000   17.122  1.00 71.10 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? 27.240  7.177   18.149  1.00 68.19 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? 26.207  6.597   17.812  1.00 70.31 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? 29.278  7.234   16.705  1.00 73.72 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? 29.843  7.733   15.373  1.00 69.98 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? 31.145  7.044   14.954  1.00 68.72 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? 31.624  7.377   13.842  1.00 61.38 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? 31.672  6.212   15.725  1.00 69.58 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? 27.693  7.179   19.406  1.00 68.16 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? 27.023  6.471   20.489  1.00 66.00 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? 25.636  7.052   20.790  1.00 62.78 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? 24.676  6.299   20.917  1.00 62.71 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? 27.917  6.465   21.728  1.00 68.29 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? 27.397  5.554   22.805  1.00 66.98 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? 27.273  4.185   22.714  1.00 56.85 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? 26.950  5.915   24.047  1.00 55.03 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? 26.768  3.736   23.872  1.00 58.08 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? 26.561  4.755   24.710  1.00 60.27 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? 25.483  8.376   20.825  1.00 68.26 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? 24.165  9.015   20.987  1.00 65.20 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? 23.232  8.636   19.827  1.00 62.55 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? 22.075  8.276   20.043  1.00 65.16 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? 24.320  10.549  21.115  1.00 68.31 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 25.000  10.921  22.453  1.00 68.32 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 22.959  11.265  21.012  1.00 68.81 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 25.524  12.364  22.494  1.00 62.73 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? 23.733  8.693   18.591  1.00 72.11 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? 22.937  8.399   17.401  1.00 69.04 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? 22.595  6.908   17.254  1.00 66.53 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? 21.630  6.604   16.553  1.00 66.69 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? 23.659  8.928   16.151  1.00 70.41 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? 23.755  10.465  16.053  1.00 69.06 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? 24.559  10.836  14.808  1.00 64.93 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? 22.389  11.140  15.937  1.00 69.13 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? 23.325  5.997   17.901  1.00 70.65 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? 23.012  4.561   17.876  1.00 64.09 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? 21.694  4.222   18.579  1.00 62.68 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? 21.058  3.239   18.217  1.00 62.70 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? 24.164  3.718   18.439  1.00 65.34 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? 24.279  3.803   19.844  1.00 63.07 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? 21.229  5.075   19.490  1.00 72.10 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? 19.924  4.930   20.151  1.00 66.04 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? 18.754  5.524   19.349  1.00 63.48 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? 17.601  5.427   19.765  1.00 60.61 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? 19.998  5.560   21.547  1.00 65.24 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? 21.036  4.927   22.444  1.00 64.38 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? 20.790  3.677   23.035  1.00 59.18 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? 22.263  5.569   22.672  1.00 60.47 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? 21.757  3.071   23.845  1.00 55.25 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? 23.239  4.968   23.480  1.00 55.93 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? 22.985  3.719   24.068  1.00 61.58 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? 19.021  6.160   18.203  1.00 61.10 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 18.003  6.811   17.376  1.00 60.41 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? 17.762  5.970   16.117  1.00 60.00 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? 18.454  6.131   15.105  1.00 60.23 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 18.372  8.280   17.064  1.00 61.56 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 18.706  9.075   18.350  1.00 59.65 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 17.205  8.944   16.313  1.00 60.07 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 19.173  10.515  18.096  1.00 53.22 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? 16.752  5.113   16.159  1.00 70.66 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? 16.393  4.218   15.049  1.00 68.41 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 15.413  4.838   14.048  1.00 70.76 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? 15.443  4.551   12.847  1.00 66.90 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? 15.787  2.928   15.619  1.00 63.03 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? 16.837  1.953   16.146  1.00 57.13 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? 17.981  1.997   15.639  1.00 50.17 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? 16.443  1.121   16.988  1.00 51.63 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 14.538  5.721   14.526  1.00 68.50 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 13.536  6.363   13.681  1.00 67.68 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 14.197  7.258   12.625  1.00 70.47 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 14.915  8.213   12.926  1.00 68.83 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 12.556  7.142   14.556  1.00 64.99 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 11.895  8.168   13.857  1.00 59.80 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 13.898  6.991   11.345  1.00 78.22 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? 14.374  7.841   10.253  1.00 76.53 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 13.884  9.291   10.364  1.00 80.18 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? 14.557  10.192  9.869   1.00 77.12 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? 13.940  7.242   8.904   1.00 71.38 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? 14.832  6.102   8.435   1.00 69.47 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? 15.972  5.965   8.819   1.00 62.69 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? 14.340  5.273   7.538   1.00 63.62 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 12.728  9.522   10.968  1.00 69.93 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 12.206  10.877  11.178  1.00 66.80 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 13.058  11.634  12.214  1.00 68.03 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 13.462  12.771  11.966  1.00 66.78 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 10.705  10.798  11.553  1.00 67.27 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 10.004  12.164  11.523  1.00 60.56 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 8.453   12.074  11.470  1.00 51.01 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 7.789   13.114  11.271  1.00 47.25 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 7.838   10.983  11.528  1.00 52.36 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 13.445  10.964  13.300  1.00 74.60 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 14.299  11.527  14.345  1.00 72.38 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 15.738  11.688  13.855  1.00 71.48 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 16.324  12.760  14.010  1.00 70.40 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 14.233  10.657  15.605  1.00 72.43 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? 12.803  10.530  16.125  1.00 70.47 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? 12.048  11.525  16.019  1.00 66.11 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? 12.431  9.400   16.503  1.00 66.49 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 16.284  10.693  13.123  1.00 72.56 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? 17.609  10.808  12.490  1.00 72.53 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? 17.662  11.947  11.471  1.00 71.84 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? 18.659  12.668  11.411  1.00 71.48 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? 18.029  9.488   11.838  1.00 71.13 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? 18.316  8.385   12.873  1.00 67.82 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? 18.979  7.168   12.231  1.00 66.97 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? 20.397  7.422   11.906  1.00 69.17 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? 21.471  7.051   12.599  1.00 71.08 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? 21.393  6.346   13.691  1.00 64.51 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? 22.652  7.383   12.194  1.00 68.16 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? 16.607  12.157  10.692  1.00 74.18 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? 16.521  13.318  9.805   1.00 69.46 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 16.549  14.625  10.606  1.00 68.42 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? 17.280  15.532  10.230  1.00 69.29 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? 15.259  13.243  8.941   1.00 70.63 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? 15.319  12.202  7.838   1.00 67.79 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? 16.353  11.758  7.378   1.00 61.20 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? 14.166  11.802  7.342   1.00 62.17 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 15.819  14.703  11.710  1.00 73.23 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 15.753  15.894  12.559  1.00 70.25 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 17.108  16.205  13.210  1.00 68.92 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 17.607  17.321  13.075  1.00 69.45 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 14.661  15.734  13.620  1.00 70.73 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 13.420  15.476  12.984  1.00 64.90 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 17.777  15.224  13.818  1.00 71.67 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 19.100  15.429  14.436  1.00 67.49 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 20.183  15.773  13.413  1.00 67.53 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 21.085  16.545  13.717  1.00 68.71 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 19.548  14.249  15.316  1.00 67.96 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 18.561  14.011  16.461  1.00 61.24 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 19.754  12.946  14.540  1.00 65.37 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? 20.064  15.289  12.167  1.00 70.67 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? 21.006  15.647  11.095  1.00 67.43 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? 20.991  17.130  10.707  1.00 67.26 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? 21.931  17.606  10.072  1.00 68.13 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? 20.772  14.770  9.859   1.00 68.70 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? 19.650  15.162  9.087   1.00 64.11 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? 19.946  17.865  11.089  1.00 66.51 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? 19.790  19.292  10.795  1.00 64.39 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? 20.421  20.202  11.862  1.00 63.49 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? 20.533  21.400  11.625  1.00 62.29 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 18.297  19.618  10.613  1.00 64.82 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? 17.585  18.849  9.479   1.00 59.84 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 16.092  19.178  9.489   1.00 54.12 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? 18.151  19.207  8.100   1.00 58.54 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 20.855  19.652  13.001  1.00 68.35 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 21.375  20.443  14.133  1.00 65.57 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 22.625  21.236  13.744  1.00 64.54 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 22.714  22.441  13.975  1.00 64.20 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 21.663  19.534  15.344  1.00 64.55 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 22.325  20.286  16.505  1.00 59.04 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 20.369  18.910  15.878  1.00 63.01 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? 23.629  20.566  13.158  1.00 65.44 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? 24.842  21.205  12.650  1.00 63.77 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? 25.595  20.279  11.682  1.00 62.00 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? 25.279  19.098  11.539  1.00 62.31 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? 25.730  21.638  13.833  1.00 61.51 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? 26.385  20.190  14.716  1.00 56.80 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? 26.658  20.798  11.031  1.00 71.58 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? 27.465  20.042  10.060  1.00 72.35 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? 28.068  18.756  10.645  1.00 72.73 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? 28.071  17.736  9.964   1.00 72.15 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? 28.549  20.967  9.477   1.00 71.49 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? 29.295  20.331  8.290   1.00 62.14 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? 30.309  21.308  7.676   1.00 56.02 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? 31.024  20.650  6.491   1.00 46.77 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? 32.020  21.553  5.848   1.00 39.20 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? 28.559  18.770  11.878  1.00 67.10 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? 29.128  17.568  12.508  1.00 65.69 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? 28.066  16.502  12.769  1.00 67.26 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? 28.308  15.331  12.497  1.00 67.29 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? 29.870  17.907  13.807  1.00 64.72 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? 29.024  18.529  14.744  1.00 58.48 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? 26.873  16.900  13.204  1.00 73.77 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? 25.741  15.990  13.385  1.00 71.70 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? 25.278  15.403  12.053  1.00 70.83 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? 25.080  14.198  11.961  1.00 69.49 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? 24.592  16.713  14.094  1.00 70.42 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? 24.776  16.897  15.568  1.00 70.05 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? 25.754  17.613  16.162  1.00 62.28 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 23.967  16.335  16.652  1.00 68.91 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? 25.617  17.533  17.545  1.00 62.25 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 24.533  16.758  17.884  1.00 66.94 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 22.818  15.517  16.698  1.00 65.90 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 23.994  16.370  19.127  1.00 67.53 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 22.279  15.137  17.936  1.00 61.95 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 22.862  15.557  19.137  1.00 62.35 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? 25.203  16.208  10.994  1.00 69.32 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? 24.893  15.736  9.644   1.00 67.47 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? 25.910  14.690  9.162   1.00 67.99 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? 25.522  13.633  8.670   1.00 67.22 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? 24.839  16.928  8.684   1.00 66.01 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? 24.546  16.531  7.249   1.00 65.93 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? 25.598  16.267  6.352   1.00 61.14 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? 23.215  16.397  6.812   1.00 62.95 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? 25.324  15.880  5.029   1.00 59.05 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? 22.937  16.015  5.490   1.00 62.34 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? 23.992  15.756  4.600   1.00 64.76 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? 27.202  14.950  9.318   1.00 73.23 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? 28.269  14.045  8.898   1.00 72.41 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? 28.275  12.735  9.695   1.00 71.39 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? 28.416  11.666  9.108   1.00 69.19 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? 29.629  14.750  9.009   1.00 71.16 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? 29.900  15.719  7.845   1.00 66.39 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? 29.973  14.985  6.498   1.00 63.60 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? 29.358  15.436  5.512   1.00 55.07 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? 30.612  13.909  6.435   1.00 61.33 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? 28.089  12.789  11.007  1.00 72.95 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? 28.017  11.579  11.838  1.00 71.83 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? 26.750  10.780  11.542  1.00 72.77 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? 26.813  9.563   11.385  1.00 71.85 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? 28.089  11.934  13.330  1.00 71.24 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? 29.246  12.703  13.591  1.00 67.96 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? 28.182  10.690  14.209  1.00 68.29 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? 25.605  11.439  11.396  1.00 70.98 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? 24.336  10.782  11.092  1.00 68.37 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? 24.400  10.049  9.749   1.00 68.98 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? 24.082  8.857   9.687   1.00 67.67 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? 23.215  11.833  11.120  1.00 69.58 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? 21.809  11.209  11.141  1.00 65.31 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? 21.422  10.513  9.844   1.00 63.25 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? 20.876  9.393   9.915   1.00 57.53 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? 21.586  11.081  8.745   1.00 65.82 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? 24.866  10.713  8.681   1.00 82.31 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? 24.914  10.095  7.349   1.00 78.37 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? 25.859  8.899   7.296   1.00 79.02 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? 25.543  7.918   6.632   1.00 77.73 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? 25.231  11.143  6.272   1.00 74.90 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? 26.714  11.507  6.177   1.00 71.94 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? 26.997  12.513  5.077   1.00 70.71 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? 28.444  12.694  4.893   1.00 69.53 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? 29.270  11.930  4.189   1.00 70.13 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? 28.863  10.895  3.512   1.00 64.23 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? 30.529  12.218  4.158   1.00 65.55 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? 27.002  8.957   7.990   1.00 81.27 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? 28.004  7.877   8.024   1.00 79.69 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? 27.558  6.686   8.870   1.00 80.60 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? 27.973  5.570   8.605   1.00 77.43 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? 29.341  8.416   8.546   1.00 77.39 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? 30.057  9.317   7.527   1.00 73.18 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? 31.356  9.850   8.135   1.00 69.22 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? 32.087  10.758  7.150   1.00 60.95 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? 33.386  11.223  7.702   1.00 54.06 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? 26.716  6.906   9.868   1.00 79.46 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? 26.237  5.849   10.774  1.00 78.58 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? 24.855  5.313   10.404  1.00 80.10 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? 24.439  4.274   10.915  1.00 77.72 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? 26.237  6.321   12.233  1.00 77.06 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? 25.428  7.470   12.377  1.00 72.05 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? 27.642  6.663   12.723  1.00 71.05 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? 24.122  5.966   9.501   1.00 86.21 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? 22.793  5.503   9.079   1.00 87.04 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? 22.888  4.185   8.324   1.00 87.22 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? 23.453  4.129   7.235   1.00 86.25 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? 22.059  6.575   8.269   1.00 85.90 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? 20.577  6.187   8.093   1.00 83.71 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? 19.771  7.186   7.250   1.00 81.49 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? 19.647  8.510   7.891   1.00 79.60 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? 18.764  9.463   7.602   1.00 80.20 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? 17.854  9.319   6.701   1.00 73.24 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? 18.786  10.595  8.227   1.00 72.51 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? 22.255  3.150   8.873   1.00 89.98 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? 22.181  1.815   8.258   1.00 90.26 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? 20.938  1.635   7.389   1.00 92.22 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? 21.034  1.081   6.300   1.00 90.31 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? 22.292  0.737   9.342   1.00 87.43 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? 23.603  0.783   10.153  1.00 81.73 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? 24.862  0.677   9.283   1.00 70.96 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? 26.146  0.678   10.123  1.00 63.29 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? 27.362  0.688   9.273   1.00 54.06 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? 19.792  2.134   7.829   1.00 90.49 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? 18.510  2.003   7.114   1.00 90.91 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? 18.168  3.279   6.351   1.00 91.36 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? 17.984  4.334   6.950   1.00 89.59 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? 17.393  1.605   8.087   1.00 89.84 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? 17.611  0.201   8.687   1.00 82.41 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? 16.435  -0.220  9.577   1.00 79.03 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? 16.641  -1.581  10.126  1.00 69.50 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? 16.410  -2.738  9.496   1.00 61.93 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? 15.788  -2.806  8.355   1.00 55.74 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? 16.825  -3.855  10.007  1.00 53.99 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? 18.026  3.174   5.027   1.00 89.97 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? 17.666  4.286   4.139   1.00 90.67 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? 16.282  4.053   3.548   1.00 91.98 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? 15.975  2.974   3.052   1.00 92.00 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? 18.729  4.502   3.050   1.00 89.87 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? 18.348  5.651   2.109   1.00 86.56 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? 20.078  4.855   3.692   1.00 87.32 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? 15.441  5.072   3.604   1.00 91.82 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? 14.096  5.060   3.039   1.00 91.01 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? 13.954  6.131   1.954   1.00 90.93 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? 14.064  7.328   2.232   1.00 90.03 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? 13.067  5.242   4.159   1.00 89.61 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? 11.642  5.369   3.654   1.00 87.81 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? 11.053  6.642   3.502   1.00 85.23 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? 10.906  4.224   3.302   1.00 83.51 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? 9.742   6.766   3.017   1.00 82.93 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? 9.592   4.346   2.817   1.00 81.24 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? 9.012   5.620   2.674   1.00 83.85 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? 13.634  5.702   0.732   1.00 90.39 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? 13.324  6.566   -0.409  1.00 91.24 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? 11.848  6.401   -0.755  1.00 92.14 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? 11.412  5.381   -1.275  1.00 91.46 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? 14.246  6.267   -1.603  1.00 90.74 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? 13.929  7.204   -2.771  1.00 88.63 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? 15.722  6.453   -1.226  1.00 88.90 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? 11.054  7.402   -0.405  1.00 90.80 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? 9.593   7.342   -0.552  1.00 89.88 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? 9.060   7.558   -1.975  1.00 91.48 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? 7.876   7.305   -2.210  1.00 89.52 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? 9.906   8.059   -2.875  1.00 92.42 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? 9.685   8.203   -4.311  1.00 93.04 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? 11.051  8.073   -4.999  1.00 93.04 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? 11.951  8.857   -4.688  1.00 91.93 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? 9.020   9.575   -4.576  1.00 92.30 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? 8.847   9.903   -6.056  1.00 91.90 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? 9.284   9.187   -6.927  1.00 87.19 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? 8.220   11.016  -6.373  1.00 86.16 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? 11.201  7.099   -5.899  1.00 93.84 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? 12.466  6.817   -6.580  1.00 94.22 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? 12.945  7.957   -7.493  1.00 93.84 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? 14.141  8.055   -7.742  1.00 92.65 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? 12.336  5.495   -7.361  1.00 94.04 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? 10.979  5.593   -8.570  1.00 93.95 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? 12.057  8.857   -7.902  1.00 95.09 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? 12.393  10.037  -8.713  1.00 94.20 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? 12.639  11.313  -7.892  1.00 92.72 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? 13.029  12.346  -8.426  1.00 89.60 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? 11.294  10.239  -9.757  1.00 94.05 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? 11.140  9.073   -10.708 1.00 94.83 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? 12.214  8.708   -11.543 1.00 93.72 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? 9.938   8.343   -10.767 1.00 94.19 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? 12.088  7.635   -12.435 1.00 93.88 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? 9.802   7.266   -11.663 1.00 94.14 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? 10.883  6.916   -12.495 1.00 95.11 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? 10.763  5.876   -13.372 1.00 94.71 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? 12.430  11.279  -6.581  1.00 92.23 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? 12.625  12.454  -5.724  1.00 90.66 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? 14.094  12.702  -5.329  1.00 89.84 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? 14.435  13.780  -4.830  1.00 86.60 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? 11.731  12.306  -4.495  1.00 89.32 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? 14.952  11.702  -5.514  1.00 89.67 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? 16.395  11.754  -5.242  1.00 89.94 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? 17.104  10.770  -6.173  1.00 90.81 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? 16.540  9.726   -6.499  1.00 91.14 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? 16.670  11.460  -3.752  1.00 88.56 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? 16.241  10.056  -3.302  1.00 81.64 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? 18.138  11.675  -3.380  1.00 82.19 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? 18.333  11.083  -6.611  1.00 90.27 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? 19.094  10.160  -7.459  1.00 91.01 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? 19.755  9.034   -6.646  1.00 91.97 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? 20.170  9.266   -5.500  1.00 91.89 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? 20.123  10.911  -8.310  1.00 89.11 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? 21.158  11.459  -7.522  1.00 84.97 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? 19.945  7.837   -7.232  1.00 93.04 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? 20.693  6.746   -6.593  1.00 93.50 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? 22.100  7.174   -6.163  1.00 93.72 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? 22.511  6.952   -5.022  1.00 93.12 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? 20.733  5.624   -7.637  1.00 92.87 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? 19.523  5.888   -8.530  1.00 91.45 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? 19.395  7.407   -8.510  1.00 93.15 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? 22.808  7.907   -7.031  1.00 92.60 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? 24.149  8.429   -6.753  1.00 91.90 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? 24.197  9.408   -5.561  1.00 92.09 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? 25.180  9.449   -4.816  1.00 90.83 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? 24.663  9.104   -8.029  1.00 90.43 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? 23.148  10.202  -5.355  1.00 89.62 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? 23.058  11.078  -4.187  1.00 88.19 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? 22.851  10.275  -2.893  1.00 88.76 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? 23.431  10.616  -1.862  1.00 87.31 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? 21.943  12.103  -4.403  1.00 86.65 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? 22.073  9.190   -2.952  1.00 88.91 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? 21.815  8.312   -1.802  1.00 89.19 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? 23.075  7.557   -1.385  1.00 89.47 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? 23.442  7.629   -0.213  1.00 89.12 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? 20.643  7.351   -2.084  1.00 89.13 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? 20.453  6.315   -0.973  1.00 85.56 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? 19.340  8.148   -2.196  1.00 86.60 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? 23.776  6.916   -2.322  1.00 92.27 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? 25.022  6.179   -2.029  1.00 91.81 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? 26.107  7.101   -1.471  1.00 91.25 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? 26.755  6.780   -0.478  1.00 89.75 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? 25.572  5.462   -3.273  1.00 90.59 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? 25.762  6.377   -4.332  1.00 80.71 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? 24.638  4.374   -3.781  1.00 79.13 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? 26.254  8.296   -2.032  1.00 90.67 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? 27.216  9.298   -1.546  1.00 90.19 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? 26.857  9.832   -0.155  1.00 89.36 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? 27.757  10.099  0.646   1.00 86.59 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? 27.286  10.410  -2.597  1.00 89.09 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? 28.232  11.560  -2.239  1.00 80.02 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? 28.376  12.575  -3.388  1.00 79.12 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? 27.213  12.621  -4.284  1.00 68.65 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? 27.127  13.253  -5.447  1.00 62.65 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? 28.092  14.015  -5.905  1.00 56.60 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? 26.059  13.124  -6.191  1.00 54.09 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? 25.573  10.019  0.133   1.00 88.02 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? 25.122  10.516  1.441   1.00 88.30 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? 25.216  9.451   2.527   1.00 88.53 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? 25.572  9.792   3.647   1.00 86.62 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? 23.714  11.113  1.336   1.00 86.72 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? 23.256  11.711  2.675   1.00 82.47 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? 21.954  12.492  2.537   1.00 77.21 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? 21.481  12.969  3.847   1.00 71.40 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? 20.428  13.737  4.081   1.00 67.50 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? 19.680  14.195  3.114   1.00 62.92 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? 20.111  14.053  5.301   1.00 60.87 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? 24.917  8.200   2.215   1.00 87.85 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? 24.832  7.107   3.185   1.00 88.71 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? 25.774  5.944   2.809   1.00 89.57 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? 25.305  4.887   2.398   1.00 87.70 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? 23.367  6.665   3.313   1.00 87.72 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? 22.379  7.777   3.616   1.00 86.79 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? 22.482  8.526   4.799   1.00 84.93 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? 21.338  8.057   2.711   1.00 85.57 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? 21.552  9.537   5.086   1.00 84.82 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? 20.402  9.062   2.991   1.00 85.05 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? 20.505  9.804   4.181   1.00 85.72 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? 27.098  6.124   2.924   1.00 88.76 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? 28.072  5.127   2.460   1.00 88.35 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? 27.995  3.797   3.216   1.00 88.79 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? 28.297  2.753   2.662   1.00 86.72 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? 29.435  5.804   2.641   1.00 86.69 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? 29.203  6.815   3.761   1.00 85.26 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? 27.774  7.273   3.507   1.00 87.91 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? 27.538  3.821   4.466   1.00 90.67 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? 27.463  2.653   5.354   1.00 90.90 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? 26.073  2.000   5.406   1.00 91.83 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? 25.753  1.270   6.354   1.00 89.36 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? 27.923  3.072   6.757   1.00 88.67 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? 29.419  3.412   6.830   1.00 83.88 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? 30.282  2.208   6.463   1.00 79.77 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? 31.301  2.430   5.788   1.00 71.18 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? 29.882  1.074   6.848   1.00 71.19 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? 25.220  2.297   4.427   1.00 91.64 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? 23.870  1.742   4.402   1.00 92.30 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? 23.890  0.216   4.246   1.00 93.08 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? 24.659  -0.338  3.466   1.00 91.59 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? 23.002  2.434   3.342   1.00 89.69 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? 23.447  2.184   1.898   1.00 86.13 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? 22.483  3.132   0.675   1.00 87.91 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? 20.933  2.232   0.764   1.00 81.52 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? 23.008  -0.457  4.995   1.00 94.56 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? 22.797  -1.914  4.963   1.00 95.27 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? 21.406  -2.288  4.470   1.00 96.35 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? 21.190  -3.400  4.028   1.00 95.37 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? 23.040  -2.506  6.357   1.00 93.93 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? 24.456  -2.263  6.905   1.00 87.42 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? 25.521  -2.935  6.044   1.00 80.49 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? 26.873  -2.633  6.543   1.00 73.15 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? 27.928  -3.422  6.434   1.00 64.65 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? 27.856  -4.607  5.901   1.00 57.68 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? 29.088  -3.019  6.849   1.00 57.70 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? 20.466  -1.357  4.553   1.00 94.98 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? 19.082  -1.564  4.145   1.00 95.03 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? 18.581  -0.402  3.298   1.00 94.76 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? 18.652  0.756   3.720   1.00 93.39 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? 18.215  -1.762  5.389   1.00 94.28 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? 16.867  -2.032  5.059   1.00 87.43 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? 18.035  -0.720  2.123   1.00 95.19 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? 17.371  0.227   1.239   1.00 95.68 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? 15.884  -0.119  1.132   1.00 96.47 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? 15.515  -1.238  0.805   1.00 96.38 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? 18.077  0.218   -0.128  1.00 95.36 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? 17.459  1.171   -1.169  1.00 95.06 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? 17.517  2.637   -0.731  1.00 93.60 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? 18.210  1.034   -2.492  1.00 93.32 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? 15.025  0.852   1.383   1.00 94.78 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? 13.596  0.763   1.061   1.00 94.42 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? 13.250  1.773   -0.019  1.00 94.28 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? 13.425  2.976   0.192   1.00 93.46 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? 12.716  0.961   2.296   1.00 94.08 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? 13.025  0.010   3.282   1.00 92.78 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? 11.225  0.803   1.984   1.00 92.51 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? 12.712  1.296   -1.151  1.00 96.22 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? 12.331  2.085   -2.317  1.00 96.24 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? 10.825  2.044   -2.560  1.00 96.84 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? 10.178  1.015   -2.386  1.00 95.97 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? 13.113  1.565   -3.538  1.00 94.16 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? 14.478  2.260   -3.701  1.00 90.49 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? 15.401  1.412   -4.567  1.00 88.92 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? 14.302  3.623   -4.360  1.00 88.32 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? 10.256  3.167   -2.984  1.00 96.41 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? 8.887   3.221   -3.504  1.00 96.17 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? 8.881   3.933   -4.855  1.00 96.17 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? 9.433   5.026   -4.949  1.00 95.14 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? 7.925   3.896   -2.521  1.00 94.70 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? 7.890   3.188   -1.164  1.00 89.18 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? 6.780   3.755   -0.277  1.00 85.22 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? 6.799   3.000   1.053   1.00 78.31 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? 5.728   3.451   1.961   1.00 70.24 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? 8.239   3.322   -5.850  1.00 96.58 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? 8.086   3.857   -7.197  1.00 96.33 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? 6.748   4.549   -7.399  1.00 96.36 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? 6.522   5.638   -6.867  1.00 94.95 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? 5.855   3.880   -8.115  1.00 96.79 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? 4.528   4.385   -8.490  1.00 96.40 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? 3.757   4.949   -7.279  1.00 96.13 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? 3.871   4.428   -6.157  1.00 94.99 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? 3.719   3.267   -9.189  1.00 95.31 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? 4.351   2.722   -10.491 1.00 93.26 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? 3.505   1.594   -11.113 1.00 90.62 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? 4.190   0.949   -12.324 1.00 85.94 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? 3.403   -0.172  -12.923 1.00 80.29 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? 2.949   6.007   -7.485  1.00 95.41 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? 2.100   6.563   -6.434  1.00 94.33 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? 1.045   5.555   -5.951  1.00 92.87 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? 0.827   4.505   -6.546  1.00 90.79 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? 1.477   7.828   -7.039  1.00 93.75 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? 1.473   7.537   -8.540  1.00 92.92 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? 2.746   6.722   -8.733  1.00 94.56 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? 0.378   5.875   -4.852  1.00 92.23 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? -0.576  4.951   -4.217  1.00 89.71 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? -1.754  4.566   -5.120  1.00 88.43 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? -2.231  3.436   -5.021  1.00 85.62 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? -1.062  5.572   -2.910  1.00 87.46 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? -2.172  4.814   -2.232  1.00 83.32 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? -3.504  5.142   -2.284  1.00 73.78 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? -2.067  3.702   -1.425  1.00 74.98 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? -4.184  4.251   -1.541  1.00 74.92 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? -3.342  3.364   -0.992  1.00 76.08 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? -2.184  5.459   -6.011  1.00 86.85 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? -3.267  5.176   -6.957  1.00 86.49 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? -2.922  4.116   -8.025  1.00 87.26 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? -3.834  3.619   -8.670  1.00 84.65 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? -3.775  6.484   -7.561  1.00 83.51 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? -4.761  7.277   -6.715  1.00 82.25 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? -5.230  6.829   -5.465  1.00 77.52 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? -5.295  8.465   -7.252  1.00 76.98 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? -6.215  7.550   -4.762  1.00 73.73 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? -6.278  9.187   -6.553  1.00 73.15 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? -6.741  8.729   -5.311  1.00 72.51 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? -1.662  3.695   -8.135  1.00 88.29 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? -1.318  2.507   -8.912  1.00 87.72 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? -1.966  1.224   -8.353  1.00 86.11 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? -2.282  0.326   -9.117  1.00 83.66 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? 0.204   2.365   -8.966  1.00 88.55 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? -2.243  1.159   -7.046  1.00 85.48 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? -2.978  0.029   -6.450  1.00 83.39 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? -4.431  -0.061  -6.973  1.00 81.43 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? -5.111  -1.056  -6.730  1.00 78.81 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? -3.022  0.134   -4.911  1.00 83.14 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? -1.683  0.096   -4.161  1.00 81.85 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -0.607  -0.238  -4.698  1.00 79.42 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? -1.670  0.467   -2.960  1.00 78.62 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? -4.899  0.982   -7.664  1.00 81.28 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? -6.243  1.117   -8.218  1.00 80.30 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? -6.244  1.251   -9.750  1.00 80.17 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? -7.209  1.761   -10.311 1.00 77.56 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? -6.928  2.308   -7.531  1.00 78.41 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? -6.954  2.227   -6.018  1.00 77.67 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? -7.400  1.059   -5.377  1.00 74.11 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? -6.524  3.312   -5.233  1.00 74.57 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? -7.459  0.983   -3.975  1.00 72.21 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? -6.585  3.249   -3.827  1.00 71.96 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? -7.066  2.083   -3.203  1.00 72.28 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? -7.178  2.022   -1.838  1.00 69.15 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? -5.157  0.837   -10.420 1.00 81.37 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? -4.981  0.912   -11.876 1.00 81.02 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? -5.215  2.320   -12.464 1.00 82.73 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? -5.659  2.460   -13.596 1.00 80.75 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? -5.804  -0.190  -12.574 1.00 77.27 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? -5.364  -1.605  -12.230 1.00 69.94 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? -4.397  -1.856  -11.533 1.00 62.78 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? -6.088  -2.588  -12.720 1.00 61.73 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? -4.927  3.384   -11.700 1.00 84.90 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? -5.023  4.765   -12.188 1.00 86.07 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -3.713  5.277   -12.795 1.00 88.17 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -3.710  6.306   -13.464 1.00 87.65 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -5.492  5.689   -11.057 1.00 84.20 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? -6.927  5.422   -10.563 1.00 82.34 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? -7.256  6.395   -9.432  1.00 77.22 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? -7.968  5.612   -11.665 1.00 76.45 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? -2.607  4.595   -12.551 1.00 89.14 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? -1.312  4.880   -13.179 1.00 90.24 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? -1.180  3.966   -14.394 1.00 89.74 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? -1.239  2.752   -14.198 1.00 88.74 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? -0.150  4.674   -12.197 1.00 91.24 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? 1.197   5.014   -12.846 1.00 90.06 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? -0.315  5.572   -10.968 1.00 90.41 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -1.011  4.518   -15.611 1.00 91.47 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? -0.851  3.710   -16.818 1.00 91.25 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? 0.358   2.778   -16.737 1.00 92.07 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? 1.375   3.105   -16.103 1.00 91.23 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? -0.717  4.700   -17.979 1.00 89.54 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -1.375  5.968   -17.454 1.00 87.25 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? -1.061  5.926   -15.963 1.00 90.21 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? 0.256   1.643   -17.414 1.00 91.32 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? 1.388   0.738   -17.589 1.00 90.58 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? 2.517   1.432   -18.361 1.00 92.12 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? 2.290   2.299   -19.199 1.00 90.80 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? 0.940   -0.564  -18.268 1.00 87.39 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? 0.064   -1.421  -17.346 1.00 79.12 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? 0.338   -1.425  -16.117 1.00 72.53 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -0.869  -2.064  -17.862 1.00 71.65 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? 3.760   1.102   -18.016 1.00 93.06 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? 4.930   1.761   -18.601 1.00 93.69 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? 5.269   3.141   -18.010 1.00 94.95 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? 6.289   3.711   -18.392 1.00 93.01 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? 4.516   3.672   -17.042 1.00 95.35 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? 4.842   4.958   -16.386 1.00 96.19 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? 6.276   5.007   -15.839 1.00 96.33 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? 6.918   6.060   -15.871 1.00 95.28 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? 3.851   5.243   -15.256 1.00 96.08 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? 4.167   6.468   -14.442 1.00 96.08 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? 3.831   7.734   -14.774 1.00 95.77 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? 4.931   6.574   -13.195 1.00 96.55 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? 4.330   8.623   -13.821 1.00 95.60 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? 5.018   7.946   -12.838 1.00 96.13 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? 5.568   5.640   -12.351 1.00 96.00 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? 5.713   8.384   -11.686 1.00 95.55 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? 6.256   6.077   -11.201 1.00 95.63 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? 6.334   7.434   -10.876 1.00 95.24 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? 6.791   3.888   -15.321 1.00 96.21 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? 8.144   3.793   -14.789 1.00 96.42 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? 8.211   3.305   -13.343 1.00 97.20 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? 7.414   2.480   -12.891 1.00 95.68 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? 9.199   3.801   -12.606 1.00 96.91 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? 9.578   3.250   -11.307 1.00 97.32 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? 10.586  2.103   -11.446 1.00 97.86 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? 10.512  1.127   -10.702 1.00 97.02 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? 11.507  2.223   -12.409 1.00 98.21 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? 12.510  1.202   -12.705 1.00 98.17 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? 13.513  1.036   -11.557 1.00 98.35 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? 14.089  2.009   -11.056 1.00 98.02 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? 13.209  1.534   -14.025 1.00 97.70 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? 12.253  1.620   -15.198 1.00 97.12 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? 11.669  0.450   -15.724 1.00 95.50 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? 11.909  2.869   -15.753 1.00 95.31 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? 10.758  0.524   -16.791 1.00 94.06 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? 11.000  2.954   -16.821 1.00 93.97 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? 10.425  1.774   -17.335 1.00 94.35 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? 9.524   1.846   -18.374 1.00 92.54 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? 13.739  -0.202  -11.133 1.00 98.11 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? 14.697  -0.520  -10.077 1.00 98.33 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? 16.150  -0.509  -10.570 1.00 98.40 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? 17.038  -0.190  -9.775  1.00 98.06 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? 14.328  -1.871  -9.461  1.00 98.14 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? 16.397  -0.807  -11.851 1.00 98.34 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? 17.739  -0.986  -12.423 1.00 98.32 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? 18.745  0.118   -12.059 1.00 98.22 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? 19.771  -0.218  -11.460 1.00 97.86 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? 17.665  -1.198  -13.936 1.00 98.16 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? 19.014  -1.378  -14.556 1.00 97.87 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? 19.684  -0.480  -15.318 1.00 96.69 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? 19.899  -2.523  -14.402 1.00 97.43 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? 20.921  -1.001  -15.672 1.00 95.74 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? 21.091  -2.250  -15.125 1.00 96.70 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? 19.802  -3.755  -13.731 1.00 95.96 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? 22.155  -3.184  -15.181 1.00 95.86 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? 20.856  -4.681  -13.783 1.00 94.86 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? 22.021  -4.393  -14.502 1.00 94.80 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? 18.464  1.429   -12.246 1.00 97.80 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? 19.418  2.488   -11.892 1.00 97.43 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? 19.801  2.492   -10.407 1.00 97.49 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? 20.892  2.913   -10.020 1.00 96.86 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? 18.723  3.799   -12.281 1.00 96.61 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? 17.706  3.384   -13.340 1.00 94.23 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? 17.279  2.002   -12.866 1.00 96.99 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? 18.901  2.020   -9.549  1.00 97.13 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? 19.144  1.888   -8.118  1.00 97.15 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? 20.028  0.683   -7.815  1.00 97.23 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? 20.997  0.826   -7.069  1.00 96.30 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? 17.816  1.800   -7.362  1.00 96.71 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? 17.064  3.090   -7.320  1.00 96.76 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? 16.185  3.536   -8.240  1.00 95.95 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? 17.188  4.144   -6.322  1.00 96.80 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? 15.753  4.809   -7.888  1.00 95.86 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? 16.358  5.224   -6.726  1.00 96.46 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? 17.943  4.290   -5.138  1.00 96.63 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? 16.297  6.428   -5.992  1.00 96.04 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? 17.871  5.486   -4.398  1.00 95.67 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? 17.067  6.550   -4.831  1.00 95.37 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? 19.718  -0.479  -8.396  1.00 97.95 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? 20.485  -1.713  -8.200  1.00 97.94 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? 21.917  -1.548  -8.715  1.00 97.67 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? 22.861  -1.854  -7.987  1.00 97.10 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? 19.763  -2.913  -8.848  1.00 97.79 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? 18.336  -3.144  -8.285  1.00 96.27 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? 20.598  -4.190  -8.695  1.00 96.94 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? 18.221  -3.190  -6.759  1.00 89.10 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? 22.087  -0.969  -9.897  1.00 97.72 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? 23.397  -0.676  -10.481 1.00 97.32 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? 24.233  0.243   -9.572  1.00 97.09 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? 25.375  -0.065  -9.218  1.00 95.84 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? 23.174  -0.034  -11.857 1.00 96.29 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? 24.498  0.165   -12.601 1.00 87.60 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? 24.341  0.967   -13.894 1.00 86.50 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? 25.060  0.628   -14.859 1.00 79.42 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? 23.575  1.954   -13.874 1.00 81.81 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? 23.655  1.342   -9.107  1.00 96.70 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? 24.347  2.268   -8.214  1.00 96.03 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? 24.702  1.632   -6.859  1.00 95.81 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? 25.774  1.909   -6.313  1.00 94.37 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? 23.482  3.513   -8.034  1.00 95.20 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? 23.824  0.794   -6.302  1.00 96.67 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? 24.093  0.070   -5.057  1.00 96.27 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? 25.188  -0.981  -5.253  1.00 96.05 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? 26.112  -1.048  -4.440  1.00 94.70 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? 22.820  -0.584  -4.506  1.00 95.88 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? 21.756  0.412   -4.027  1.00 93.51 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? 22.233  1.602   -2.759  1.00 89.78 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? 21.632  3.101   -3.541  1.00 79.68 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? 25.145  -1.743  -6.341  1.00 96.68 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? 26.181  -2.720  -6.674  1.00 96.30 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? 27.568  -2.063  -6.794  1.00 95.74 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? 28.551  -2.551  -6.238  1.00 93.84 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? 25.770  -3.423  -7.968  1.00 95.93 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? 27.639  -0.900  -7.426  1.00 95.77 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? 28.897  -0.178  -7.631  1.00 95.09 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? 29.444  0.536   -6.377  1.00 94.19 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? 30.655  0.758   -6.272  1.00 89.96 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? 28.678  0.819   -8.771  1.00 94.05 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? 28.577  0.972   -5.446  1.00 91.22 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? 28.966  1.863   -4.331  1.00 89.19 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? 28.605  1.356   -2.937  1.00 88.57 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? 29.060  1.949   -1.957  1.00 81.27 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? 28.373  3.265   -4.547  1.00 85.60 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? 28.802  3.986   -5.836  1.00 81.46 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? 30.309  4.233   -5.902  1.00 75.51 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? 30.662  4.986   -7.188  1.00 69.59 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? 32.125  5.038   -7.416  1.00 61.44 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? 27.796  0.324   -2.819  1.00 84.95 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? 27.268  -0.180  -1.550  1.00 82.39 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? 27.185  -1.708  -1.555  1.00 85.19 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? 26.158  -2.282  -1.211  1.00 80.53 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? 25.911  0.474   -1.233  1.00 76.80 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? 26.043  1.885   -1.160  1.00 70.18 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? 28.289  -2.380  -1.918  1.00 88.62 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? 28.360  -3.852  -1.983  1.00 88.82 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? 28.119  -4.559  -0.644  1.00 90.66 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? 27.898  -5.765  -0.601  1.00 85.21 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? 29.725  -4.275  -2.535  1.00 84.13 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? 30.767  -3.770  -1.721  1.00 78.66 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? 28.141  -3.817  0.459   1.00 92.48 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? 27.805  -4.298  1.800   1.00 93.11 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? 26.309  -4.221  2.132   1.00 94.79 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? 25.939  -4.369  3.301   1.00 92.12 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? 28.652  -3.539  2.825   1.00 89.69 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? 28.283  -2.177  2.902   1.00 78.35 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? 25.458  -3.939  1.143   1.00 95.38 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? 24.009  -3.917  1.294   1.00 96.28 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? 23.492  -5.332  1.592   1.00 96.78 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? 23.862  -6.285  0.918   1.00 96.00 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? 23.383  -3.331  0.020   1.00 95.74 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? 21.926  -2.865  0.189   1.00 94.15 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? 21.831  -1.590  1.027   1.00 92.07 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? 21.327  -2.552  -1.181  1.00 91.62 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? 22.640  -5.450  2.600   1.00 97.40 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? 22.089  -6.730  3.063   1.00 97.64 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? 20.583  -6.837  2.822   1.00 98.00 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? 20.028  -7.930  2.754   1.00 97.35 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? 22.361  -6.893  4.564   1.00 96.69 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? 23.850  -6.903  4.943   1.00 94.79 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? 24.083  -7.050  6.457   1.00 94.24 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? 25.259  -7.087  6.875   1.00 88.44 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? 23.099  -7.161  7.236   1.00 90.06 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? 19.893  -5.704  2.726   1.00 97.74 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? 18.439  -5.681  2.661   1.00 97.85 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? 17.935  -4.726  1.573   1.00 97.94 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? 18.246  -3.530  1.587   1.00 97.23 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? 17.823  -5.284  4.014   1.00 97.17 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? 18.353  -5.998  5.275   1.00 95.58 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? 17.553  -5.623  6.544   1.00 95.31 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? 17.744  -6.229  7.616   1.00 90.58 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? 16.687  -4.709  6.503   1.00 91.60 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? 17.065  -5.222  0.697   1.00 98.35 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? 16.327  -4.404  -0.267  1.00 98.46 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? 14.830  -4.655  -0.091  1.00 98.55 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? 14.354  -5.790  -0.123  1.00 98.40 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? 16.807  -4.644  -1.715  1.00 98.31 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? 18.279  -4.189  -1.874  1.00 97.42 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? 15.914  -3.879  -2.711  1.00 97.53 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? 18.913  -4.551  -3.222  1.00 96.05 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? 14.072  -3.582  0.093   1.00 98.19 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? 12.606  -3.613  0.111   1.00 98.22 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? 12.089  -2.647  -0.938  1.00 98.14 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? 12.376  -1.456  -0.862  1.00 97.69 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? 12.065  -3.285  1.508   1.00 98.05 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? 12.536  -4.288  2.570   1.00 97.13 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? 11.936  -3.978  3.942   1.00 96.57 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? 12.412  -4.921  4.973   1.00 93.56 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? 13.626  -4.931  5.528   1.00 92.87 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? 14.534  -4.043  5.247   1.00 84.49 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? 13.963  -5.843  6.380   1.00 88.80 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? 11.312  -3.133  -1.902  1.00 98.46 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? 10.771  -2.319  -2.989  1.00 98.37 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? 9.253   -2.389  -3.009  1.00 98.14 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? 8.656   -3.431  -2.739  1.00 97.47 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? 11.400  -2.727  -4.325  1.00 98.30 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? 12.888  -2.351  -4.355  1.00 97.88 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? 13.728  -2.579  -5.935  1.00 97.08 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? 13.915  -4.371  -5.960  1.00 90.60 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? 8.601   -1.262  -3.287  1.00 97.05 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? 7.150   -1.194  -3.427  1.00 96.71 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? 6.764   -0.421  -4.683  1.00 96.56 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? 7.155   0.738   -4.814  1.00 95.85 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? 6.508   -0.630  -2.147  1.00 95.66 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? 4.979   -0.580  -2.280  1.00 92.39 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? 4.224   -0.430  -0.964  1.00 89.31 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? 2.733   -0.534  -1.317  1.00 83.06 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? 1.844   -0.874  -0.181  1.00 76.21 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? 5.929   -1.031  -5.531  1.00 96.08 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? 5.450   -0.452  -6.798  1.00 95.62 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? 6.603   -0.039  -7.723  1.00 96.27 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? 6.596   1.058   -8.276  1.00 95.60 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? 4.473   0.707   -6.550  1.00 94.07 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? 3.302   0.367   -5.621  1.00 92.04 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? 2.430   1.609   -5.501  1.00 90.37 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? 1.464   1.482   -4.409  1.00 87.39 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? 1.321   2.298   -3.388  1.00 86.79 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? 2.069   3.350   -3.205  1.00 79.57 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? 0.392   2.068   -2.517  1.00 81.79 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? 7.601   -0.908  -7.832  1.00 96.92 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? 8.749   -0.755  -8.719  1.00 97.44 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? 8.654   -1.764  -9.864  1.00 97.28 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? 8.091   -2.850  -9.676  1.00 96.62 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? 10.056  -0.962  -7.947  1.00 97.70 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? 10.274  0.019   -6.786  1.00 96.64 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? 10.643  1.746   -7.198  1.00 96.39 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? 12.200  1.586   -8.087  1.00 93.04 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? 9.248   -1.422  -10.999 1.00 97.47 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? 9.559   -2.367  -12.075 1.00 97.65 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? 10.918  -2.982  -11.757 1.00 98.04 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? 11.922  -2.270  -11.676 1.00 97.85 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? 9.549   -1.688  -13.455 1.00 97.12 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? 9.822   -2.699  -14.569 1.00 95.94 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? 8.197   -1.014  -13.736 1.00 96.22 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? 10.928  -4.279  -11.511 1.00 97.93 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? 12.104  -5.067  -11.125 1.00 98.15 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? 12.250  -6.171  -12.159 1.00 97.98 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? 11.415  -7.066  -12.193 1.00 97.45 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? 11.935  -5.673  -9.715  1.00 98.11 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? 13.216  -6.375  -9.252  1.00 97.31 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? 11.580  -4.612  -8.661  1.00 97.59 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? 13.267  -6.097  -13.007 1.00 98.23 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? 13.526  -7.108  -14.041 1.00 98.20 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? 14.333  -8.276  -13.478 1.00 98.32 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? 14.937  -8.155  -12.405 1.00 98.02 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? 14.257  -6.487  -15.243 1.00 97.71 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? 15.488  -5.933  -14.826 1.00 95.57 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? 13.442  -5.361  -15.881 1.00 95.00 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? 14.400  -9.376  -14.227 1.00 98.07 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? 15.301  -10.494 -13.902 1.00 98.07 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? 16.758  -10.031 -13.820 1.00 98.27 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? 17.438  -10.327 -12.838 1.00 97.82 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? 15.113  -11.629 -14.920 1.00 97.40 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? 13.796  -12.375 -14.690 1.00 96.72 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? 13.269  -12.303 -13.558 1.00 94.68 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? 13.289  -12.999 -15.631 1.00 94.19 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? 17.185  -9.152  -14.721 1.00 98.35 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? 18.507  -8.519  -14.677 1.00 98.30 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? 18.763  -7.791  -13.340 1.00 98.45 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? 19.864  -7.833  -12.780 1.00 97.86 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? 18.605  -7.534  -15.854 1.00 97.71 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? 20.041  -7.066  -16.115 1.00 83.09 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? 20.147  -5.951  -17.165 1.00 75.82 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? 21.295  -5.656  -17.575 1.00 69.00 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? 19.115  -5.327  -17.500 1.00 69.98 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? 17.739  -7.150  -12.759 1.00 98.44 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? 17.847  -6.559  -11.425 1.00 98.49 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? 18.098  -7.625  -10.351 1.00 98.52 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? 18.928  -7.407  -9.465  1.00 98.27 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? 16.575  -5.775  -11.063 1.00 98.38 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? 16.361  -4.288  -12.083 1.00 97.86 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? 17.372  -8.746  -10.401 1.00 98.56 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? 17.480  -9.832  -9.424  1.00 98.47 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? 18.826  -10.558 -9.542  1.00 98.35 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? 19.506  -10.753 -8.531  1.00 97.86 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? 16.291  -10.798 -9.583  1.00 98.31 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? 14.908  -10.177 -9.297  1.00 97.91 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? 13.813  -11.218 -9.483  1.00 97.43 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? 14.797  -9.635  -7.867  1.00 97.12 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? 19.267  -10.845 -10.764 1.00 98.30 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? 20.595  -11.398 -11.048 1.00 98.15 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? 21.704  -10.471 -10.548 1.00 98.04 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? 22.648  -10.904 -9.881  1.00 97.29 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? 20.752  -11.581 -12.556 1.00 97.76 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? 19.874  -12.701 -13.123 1.00 95.49 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? 19.956  -12.776 -14.655 1.00 93.40 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? 19.258  -13.638 -15.216 1.00 86.33 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? 20.731  -11.983 -15.241 1.00 88.20 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? 21.575  -9.164  -10.789 1.00 97.91 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? 22.534  -8.173  -10.304 1.00 97.90 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? 22.586  -8.121  -8.780  1.00 97.89 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? 23.673  -7.982  -8.222  1.00 97.26 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? 22.214  -6.797  -10.900 1.00 97.62 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? 23.353  -5.771  -10.749 1.00 95.71 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? 24.557  -6.161  -11.610 1.00 92.43 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? 25.590  -5.040  -11.659 1.00 88.49 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? 26.646  -5.358  -12.658 1.00 81.64 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? 21.440  -8.233  -8.100  1.00 97.85 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? 21.385  -8.338  -6.635  1.00 97.76 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? 22.148  -9.585  -6.173  1.00 97.50 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? 23.044  -9.459  -5.333  1.00 96.98 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? 19.925  -8.327  -6.119  1.00 97.85 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? 19.306  -6.920  -6.273  1.00 97.55 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? 19.844  -8.757  -4.641  1.00 97.54 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? 17.774  -6.905  -6.168  1.00 97.01 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? 21.834  -10.742 -6.751  1.00 97.77 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? 22.462  -12.013 -6.404  1.00 97.35 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? 23.990  -11.973 -6.581  1.00 97.03 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? 24.740  -12.356 -5.680  1.00 95.88 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? 21.809  -13.105 -7.261  1.00 96.84 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? 24.468  -11.416 -7.692  1.00 97.06 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? 25.895  -11.336 -8.002  1.00 96.73 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? 26.671  -10.279 -7.190  1.00 96.55 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? 27.875  -10.416 -6.976  1.00 94.57 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? 26.022  -11.079 -9.505  1.00 95.94 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? 26.018  -9.203  -6.747  1.00 96.66 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? 26.729  -8.020  -6.230  1.00 96.32 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? 26.821  -7.930  -4.709  1.00 96.06 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? 27.744  -7.296  -4.192  1.00 93.84 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? 26.091  -6.737  -6.764  1.00 95.79 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? 26.042  -6.749  -8.179  1.00 92.70 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? 25.875  -8.523  -3.976  1.00 96.58 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? 25.772  -8.356  -2.524  1.00 96.43 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? 26.089  -9.666  -1.794  1.00 95.94 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? 25.223  -10.510 -1.590  1.00 93.67 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? 24.399  -7.783  -2.156  1.00 96.25 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? 24.002  -6.529  -2.915  1.00 96.90 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? 24.790  -5.368  -2.861  1.00 95.99 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? 22.839  -6.531  -3.713  1.00 96.04 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? 24.435  -4.230  -3.606  1.00 95.50 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? 22.476  -5.399  -4.455  1.00 95.67 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? 23.277  -4.247  -4.409  1.00 96.30 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? 27.342  -9.823  -1.359  1.00 95.65 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? 27.856  -11.077 -0.774  1.00 94.65 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? 27.134  -11.531 0.495   1.00 94.88 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? 27.044  -12.726 0.747   1.00 90.81 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? 29.356  -10.945 -0.468  1.00 92.16 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? 30.211  -10.807 -1.733  1.00 77.65 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? 31.701  -10.812 -1.371  1.00 63.60 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? 32.541  -10.724 -2.641  1.00 52.76 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? 33.996  -10.815 -2.362  1.00 42.09 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? 26.658  -10.587 1.309   1.00 95.61 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? 25.948  -10.866 2.566   1.00 95.93 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? 24.474  -10.435 2.483   1.00 96.90 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? 23.899  -9.890  3.429   1.00 95.61 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? 26.724  -10.259 3.751   1.00 93.96 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? 26.295  -10.841 5.105   1.00 86.36 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? 25.772  -11.973 5.163   1.00 79.18 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? 26.472  -10.164 6.142   1.00 77.02 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? 23.866  -10.651 1.309   1.00 96.83 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? 22.473  -10.288 1.073   1.00 97.35 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? 21.521  -11.195 1.863   1.00 97.42 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? 21.599  -12.420 1.778   1.00 96.93 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? 22.173  -10.313 -0.423  1.00 97.30 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? 20.871  -9.627  -0.767  1.00 97.76 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? 19.737  -10.376 -1.119  1.00 97.26 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? 20.792  -8.222  -0.714  1.00 97.17 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? 18.537  -9.723  -1.428  1.00 96.79 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? 19.593  -7.569  -1.021  1.00 96.86 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? 18.465  -8.320  -1.382  1.00 97.33 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? 20.614  -10.592 2.632   1.00 97.80 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? 19.765  -11.300 3.604   1.00 97.92 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? 18.272  -11.127 3.372   1.00 98.14 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? 17.508  -12.017 3.735   1.00 97.63 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? 20.121  -10.832 5.024   1.00 97.25 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? 21.491  -11.357 5.459   1.00 95.16 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? 22.005  -10.672 6.727   1.00 92.12 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? 23.456  -11.104 6.921   1.00 85.32 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? 24.278  -10.076 7.598   1.00 75.52 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? 17.823  -9.985  2.867   1.00 98.33 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? 16.395  -9.646  2.836   1.00 98.47 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? 15.999  -9.038  1.498   1.00 98.51 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? 16.379  -7.907  1.188   1.00 98.12 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? 16.012  -8.699  3.993   1.00 98.22 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? 14.520  -8.360  3.971   1.00 97.43 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? 16.340  -9.290  5.371   1.00 97.55 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? 15.144  -9.743  0.754   1.00 98.65 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? 14.445  -9.223  -0.415  1.00 98.67 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? 12.938  -9.224  -0.145  1.00 98.68 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? 12.336  -10.275 0.052   1.00 98.37 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? 14.815  -10.056 -1.653  1.00 98.55 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? 14.197  -9.536  -2.967  1.00 98.28 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? 14.651  -8.112  -3.302  1.00 97.74 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? 14.615  -10.451 -4.117  1.00 97.68 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? 12.324  -8.048  -0.125  1.00 98.69 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? 10.870  -7.891  0.004   1.00 98.67 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? 10.361  -7.030  -1.140  1.00 98.60 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? 10.611  -5.820  -1.176  1.00 98.15 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? 10.454  -7.306  1.367   1.00 98.49 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? 8.928   -7.204  1.485   1.00 97.74 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? 10.967  -8.148  2.539   1.00 97.88 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? 9.604   -7.639  -2.048  1.00 97.71 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? 8.966   -6.980  -3.182  1.00 97.29 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? 7.463   -6.891  -2.922  1.00 96.09 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? 6.805   -7.892  -2.661  1.00 95.04 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? 9.295   -7.737  -4.484  1.00 97.56 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? 10.799  -7.976  -4.751  1.00 97.44 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? 10.985  -8.645  -6.109  1.00 97.35 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? 11.598  -6.668  -4.755  1.00 97.00 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? 6.908   -5.684  -2.933  1.00 95.79 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? 5.472   -5.460  -2.704  1.00 94.93 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? 4.854   -4.705  -3.875  1.00 94.27 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? 5.251   -3.571  -4.135  1.00 93.30 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? 5.214   -4.681  -1.409  1.00 94.66 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? 5.845   -5.251  -0.298  1.00 93.76 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? 3.717   -4.608  -1.073  1.00 93.61 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? 3.850   -5.298  -4.521  1.00 93.03 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? 3.207   -4.716  -5.711  1.00 92.03 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? 4.239   -4.308  -6.781  1.00 92.75 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? 4.177   -3.204  -7.315  1.00 91.88 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? 2.268   -3.556  -5.334  1.00 90.20 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? 1.367   -3.892  -4.293  1.00 86.32 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? 5.236   -5.163  -7.005  1.00 93.50 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? 6.249   -5.013  -8.047  1.00 94.15 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? 5.889   -5.880  -9.264  1.00 92.61 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? 5.069   -6.792  -9.157  1.00 91.44 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? 7.637   -5.350  -7.481  1.00 95.79 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? 8.119   -4.129  -6.215  1.00 96.23 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? 6.511   -5.573  -10.394 1.00 94.87 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? 6.307   -6.276  -11.667 1.00 94.77 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? 7.623   -6.300  -12.457 1.00 96.05 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? 8.583   -5.618  -12.084 1.00 96.00 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? 5.172   -5.579  -12.451 1.00 92.50 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? 5.550   -4.176  -12.951 1.00 88.80 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? 4.371   -3.303  -13.399 1.00 88.89 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? 4.647   -2.195  -13.922 1.00 82.99 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? 3.206   -3.599  -13.083 1.00 84.06 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? 7.674   -7.061  -13.552 1.00 95.27 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? 8.760   -7.043  -14.538 1.00 95.45 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? 9.803   -8.151  -14.391 1.00 95.83 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? 10.795  -8.116  -15.114 1.00 94.59 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? 9.615   -9.097  -13.488 1.00 96.63 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? 10.476  -10.261 -13.283 1.00 96.30 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? 9.704   -11.573 -13.433 1.00 95.42 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? 8.482   -11.612 -13.252 1.00 94.41 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? 11.187  -10.182 -11.925 1.00 96.39 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? 10.276  -10.224 -10.711 1.00 96.85 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? 9.663   -9.045  -10.246 1.00 96.49 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? 10.049  -11.430 -10.024 1.00 96.30 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? 8.831   -9.072  -9.120  1.00 96.11 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? 9.216   -11.463 -8.892  1.00 96.09 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? 8.604   -10.280 -8.440  1.00 96.20 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? 10.444  -12.625 -13.727 1.00 95.57 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? 9.957   -13.993 -13.850 1.00 95.41 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? 10.416  -14.867 -12.682 1.00 95.75 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? 11.137  -14.437 -11.766 1.00 95.48 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? 10.422  -14.561 -15.198 1.00 94.66 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? 11.794  -14.897 -15.135 1.00 93.04 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? 10.000  -16.129 -12.704 1.00 94.89 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? 10.510  -17.153 -11.783 1.00 94.93 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? 12.013  -17.412 -11.943 1.00 95.40 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? 12.654  -17.783 -10.958 1.00 94.89 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? 9.722   -18.463 -11.930 1.00 93.61 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? 9.542   -18.793 -13.284 1.00 89.25 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? 8.334   -18.334 -11.307 1.00 88.64 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? 12.612  -17.123 -13.097 1.00 95.57 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? 14.059  -17.268 -13.313 1.00 95.61 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? 14.864  -16.269 -12.472 1.00 96.44 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? 15.847  -16.634 -11.816 1.00 96.08 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? 14.401  -17.103 -14.805 1.00 94.53 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? 13.971  -18.281 -15.681 1.00 92.18 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? 13.618  -19.342 -15.116 1.00 89.42 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? 14.060  -18.132 -16.918 1.00 88.85 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? 14.407  -15.028 -12.381 1.00 96.69 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? 15.007  -14.032 -11.490 1.00 97.17 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? 14.930  -14.435 -10.011 1.00 97.56 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? 15.872  -14.224 -9.236  1.00 97.20 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? 13.832  -15.086 -9.604  1.00 96.93 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? 13.690  -15.628 -8.241  1.00 96.88 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? 14.673  -16.788 -8.020  1.00 97.10 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? 15.310  -16.855 -6.962  1.00 96.81 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? 12.236  -16.068 -7.958  1.00 96.00 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? 11.225  -14.919 -8.183  1.00 90.06 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? 12.105  -16.572 -6.506  1.00 86.36 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? 9.775   -15.410 -8.276  1.00 76.28 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? 14.825  -17.665 -9.017  1.00 96.75 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? 15.772  -18.775 -8.973  1.00 96.62 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? 17.221  -18.281 -8.821  1.00 96.83 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? 17.971  -18.828 -8.009  1.00 96.27 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? 15.584  -19.632 -10.230 1.00 95.78 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? 17.598  -17.195 -9.488  1.00 97.04 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? 18.919  -16.575 -9.342  1.00 97.17 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? 19.190  -16.101 -7.898  1.00 97.35 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? 20.276  -16.323 -7.350  1.00 96.59 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? 19.034  -15.418 -10.341 1.00 96.73 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? 18.190  -15.502 -7.242  1.00 97.32 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? 18.275  -15.125 -5.824  1.00 97.55 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? 18.431  -16.370 -4.939  1.00 97.41 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? 19.315  -16.396 -4.074  1.00 96.79 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? 17.055  -14.276 -5.402  1.00 97.64 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? 16.986  -12.911 -6.133  1.00 96.77 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? 16.989  -14.056 -3.879  1.00 97.24 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? 18.087  -11.901 -5.766  1.00 95.81 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? 17.600  -17.394 -5.160  1.00 97.08 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? 17.632  -18.629 -4.381  1.00 96.65 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? 18.987  -19.355 -4.490  1.00 96.44 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? 19.564  -19.748 -3.472  1.00 95.29 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? 16.472  -19.517 -4.847  1.00 95.98 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? 19.533  -19.457 -5.697  1.00 96.57 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? 20.785  -20.157 -5.973  1.00 96.29 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? 22.019  -19.465 -5.372  1.00 96.15 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? 22.950  -20.121 -4.897  1.00 93.82 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? 20.925  -20.278 -7.493  1.00 95.36 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? 22.049  -18.135 -5.393  1.00 95.47 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? 23.290  -17.376 -5.155  1.00 94.64 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? 23.367  -16.757 -3.760  1.00 94.48 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? 24.448  -16.656 -3.169  1.00 89.87 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? 23.472  -16.296 -6.234  1.00 92.95 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? 23.176  -16.809 -7.512  1.00 86.89 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? 24.900  -15.775 -6.283  1.00 86.13 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? 22.233  -16.349 -3.183  1.00 94.96 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? 22.189  -15.637 -1.906  1.00 94.39 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? 22.262  -16.595 -0.703  1.00 94.11 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? 21.284  -16.815 0.011   1.00 92.67 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? 20.963  -14.717 -1.864  1.00 94.04 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? 21.050  -13.465 -3.168  1.00 93.07 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? 23.453  -17.124 -0.422  1.00 94.78 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? 23.692  -18.151 0.618   1.00 93.87 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? 23.263  -17.751 2.034   1.00 94.61 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? 22.963  -18.617 2.849   1.00 90.57 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? 25.177  -18.538 0.637   1.00 90.50 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? 25.639  -19.152 -0.686  1.00 79.49 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? 27.090  -19.607 -0.570  1.00 69.78 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? 27.579  -20.146 -1.843  1.00 60.61 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? 28.762  -20.700 -2.058  1.00 52.15 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? 29.645  -20.823 -1.103  1.00 47.46 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? 29.069  -21.136 -3.249  1.00 45.33 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? 23.241  -16.452 2.331   1.00 95.13 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? 22.850  -15.917 3.641   1.00 95.64 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? 21.404  -15.391 3.668   1.00 96.79 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? 21.038  -14.658 4.593   1.00 95.59 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? 23.879  -14.855 4.073   1.00 94.24 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? 25.258  -15.430 4.349   1.00 91.85 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? 25.439  -16.584 4.679   1.00 81.86 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? 26.287  -14.617 4.243   1.00 80.21 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? 20.598  -15.739 2.664   1.00 96.45 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? 19.224  -15.263 2.533   1.00 96.93 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? 18.387  -15.691 3.744   1.00 97.21 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? 18.319  -16.866 4.100   1.00 96.57 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? 18.628  -15.767 1.210   1.00 96.65 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? 17.323  -15.052 0.797   1.00 96.03 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? 17.575  -13.602 0.376   1.00 94.79 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? 16.696  -15.789 -0.385  1.00 94.34 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? 17.746  -14.711 4.383   1.00 97.74 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? 16.850  -14.910 5.529   1.00 97.91 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? 15.393  -14.640 5.180   1.00 98.21 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? 14.504  -15.265 5.738   1.00 97.64 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? 17.276  -14.013 6.697   1.00 97.14 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? 18.663  -14.374 7.235   1.00 92.11 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? 18.975  -13.540 8.475   1.00 88.66 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? 20.299  -13.872 9.021   1.00 78.63 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? 20.799  -13.449 10.172  1.00 70.72 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? 20.127  -12.653 10.961  1.00 64.11 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? 21.992  -13.819 10.538  1.00 61.63 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? 15.147  -13.691 4.290   1.00 98.18 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? 13.790  -13.264 3.939   1.00 98.33 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? 13.678  -13.136 2.425   1.00 98.27 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? 14.378  -12.318 1.826   1.00 97.78 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? 13.421  -11.936 4.634   1.00 98.22 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? 12.019  -11.462 4.255   1.00 97.62 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? 13.487  -12.044 6.166   1.00 97.69 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? 12.761  -13.899 1.835   1.00 98.40 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? 12.316  -13.748 0.456   1.00 98.24 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? 10.790  -13.618 0.461   1.00 98.23 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? 10.083  -14.577 0.763   1.00 97.73 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? 12.801  -14.942 -0.385  1.00 97.84 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? 12.360  -14.894 -1.863  1.00 97.17 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? 12.888  -13.653 -2.586  1.00 95.89 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? 12.885  -16.130 -2.592  1.00 95.63 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? 10.286  -12.433 0.167   1.00 98.00 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? 8.848   -12.184 0.183   1.00 97.96 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? 8.391   -11.471 -1.088  1.00 97.70 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? 8.775   -10.326 -1.357  1.00 97.30 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? 8.434   -11.361 1.406   1.00 98.02 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? 8.753   -11.989 2.768   1.00 97.43 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? 8.353   -11.032 3.895   1.00 97.31 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? 8.089   -11.423 5.049   1.00 93.41 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? 8.245   -9.813  3.621   1.00 94.52 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? 7.495   -12.126 -1.817  1.00 96.19 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? 6.834   -11.619 -3.014  1.00 95.37 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? 5.374   -11.327 -2.662  1.00 93.90 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? 4.526   -12.218 -2.591  1.00 91.74 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? 6.964   -12.646 -4.149  1.00 95.23 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? 8.397   -13.137 -4.429  1.00 94.91 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? 8.346   -14.186 -5.526  1.00 93.77 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? 9.330   -12.003 -4.870  1.00 93.40 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? 5.070   -10.065 -2.371  1.00 93.24 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? 3.758   -9.646  -1.875  1.00 92.48 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? 2.989   -8.920  -2.973  1.00 91.10 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? 3.343   -7.794  -3.322  1.00 88.96 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? 3.923   -8.747  -0.647  1.00 92.96 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? 4.720   -9.374  0.509   1.00 92.31 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? 4.840   -8.329  1.621   1.00 90.64 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? 5.544   -8.836  2.809   1.00 90.17 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? 5.737   -8.171  3.933   1.00 89.26 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? 5.349   -6.945  4.087   1.00 85.02 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? 6.337   -8.724  4.938   1.00 86.25 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? 1.915   -9.511  -3.471  1.00 90.92 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? 1.048   -8.905  -4.500  1.00 89.35 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? 1.815   -8.445  -5.764  1.00 90.22 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? 1.450   -7.448  -6.383  1.00 88.24 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? 0.198   -7.756  -3.914  1.00 86.60 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -0.660  -8.133  -2.701  1.00 81.82 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -1.469  -6.933  -2.163  1.00 74.91 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -2.346  -7.165  -1.299  1.00 68.05 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -1.208  -5.775  -2.574  1.00 66.73 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? 2.885   -9.150  -6.126  1.00 91.02 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? 3.646   -8.891  -7.341  1.00 91.44 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? 2.946   -9.506  -8.564  1.00 89.72 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? 2.181   -10.463 -8.440  1.00 88.23 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? 5.081   -9.412  -7.180  1.00 93.26 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? 5.916   -8.527  -5.821  1.00 94.04 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? 3.230   -8.942  -9.737  1.00 90.99 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? 2.916   -9.555  -11.027 1.00 90.33 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? 4.211   -10.211 -11.498 1.00 91.36 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? 5.169   -9.508  -11.813 1.00 90.65 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? 2.370   -8.518  -12.030 1.00 88.05 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? 1.103   -7.826  -11.470 1.00 84.25 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? 2.070   -9.211  -13.372 1.00 83.62 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? 0.610   -6.650  -12.323 1.00 77.13 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? 4.238   -11.527 -11.472 1.00 92.22 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? 5.403   -12.341 -11.833 1.00 92.22 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? 5.058   -13.106 -13.096 1.00 91.05 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? 3.956   -13.647 -13.193 1.00 89.60 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? 5.797   -13.300 -10.694 1.00 92.44 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? 7.128   -13.994 -10.990 1.00 91.05 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? 5.936   -12.561 -9.355  1.00 91.61 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? 5.970   -13.134 -14.051 1.00 92.06 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? 5.879   -14.041 -15.183 1.00 91.38 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? 6.265   -15.435 -14.694 1.00 91.19 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? 7.420   -15.709 -14.358 1.00 89.91 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? 6.747   -13.526 -16.333 1.00 90.86 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? 6.561   -14.368 -17.600 1.00 82.66 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? 7.237   -13.735 -18.827 1.00 75.61 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? 6.832   -14.104 -19.950 1.00 68.97 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? 8.097   -12.844 -18.641 1.00 71.37 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? 5.263   -16.294 -14.575 1.00 89.65 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? 5.467   -17.646 -14.095 1.00 88.19 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? 5.783   -18.560 -15.282 1.00 87.64 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? 4.890   -19.066 -15.960 1.00 83.86 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? 4.260   -18.086 -13.261 1.00 84.81 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? 4.643   -19.212 -12.310 1.00 83.08 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? 5.569   -19.992 -12.624 1.00 77.83 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? 4.039   -19.283 -11.219 1.00 78.52 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? 7.076   -18.731 -15.547 1.00 88.00 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? 7.589   -19.585 -16.622 1.00 86.20 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? 7.449   -21.083 -16.292 1.00 83.44 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? 7.857   -21.941 -17.073 1.00 73.20 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? 9.051   -19.200 -16.914 1.00 84.56 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? 9.262   -17.735 -17.355 1.00 83.98 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? 10.751  -17.461 -17.532 1.00 78.76 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? 8.554   -17.433 -18.678 1.00 78.50 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? 6.882   -21.396 -15.127 1.00 81.43 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? 6.965   -22.724 -14.548 1.00 78.67 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? 8.387   -23.036 -14.071 1.00 78.49 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? 9.224   -22.156 -13.843 1.00 67.44 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? 8.659   -24.326 -13.908 1.00 72.74 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? 9.948   -24.758 -13.382 1.00 69.83 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? 10.013  -24.731 -11.855 1.00 73.44 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? 9.181   -24.169 -11.145 1.00 64.60 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? 11.043  -25.391 -11.345 1.00 83.17 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? 11.176  -25.665 -9.920  1.00 84.99 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? 12.171  -24.692 -9.271  1.00 88.77 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? 13.264  -25.066 -8.851  1.00 85.45 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? 11.529  -27.148 -9.754  1.00 76.46 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? 11.332  -27.643 -8.322  1.00 66.68 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? 10.948  -26.833 -7.449  1.00 55.25 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? 11.531  -28.863 -8.137  1.00 59.52 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? 11.788  -23.407 -9.199  1.00 92.21 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? 12.641  -22.363 -8.617  1.00 93.30 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? 13.037  -22.654 -7.157  1.00 93.95 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? 14.087  -22.204 -6.699  1.00 92.91 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? 11.938  -21.005 -8.742  1.00 92.96 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? 10.698  -20.859 -7.912  1.00 93.29 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? 9.437   -21.132 -8.313  1.00 91.67 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? 10.593  -20.442 -6.513  1.00 93.17 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? 8.555   -20.920 -7.262  1.00 91.01 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? 9.223   -20.503 -6.134  1.00 92.47 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? 11.526  -20.025 -5.541  1.00 91.39 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? 8.790   -20.177 -4.830  1.00 91.14 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? 11.094  -19.698 -4.239  1.00 90.86 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? 9.743   -19.780 -3.889  1.00 90.50 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? 12.245  -23.444 -6.429  1.00 93.58 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? 12.578  -23.884 -5.069  1.00 93.61 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? 13.784  -24.830 -5.036  1.00 93.80 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? 14.526  -24.818 -4.054  1.00 92.25 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? 11.367  -24.585 -4.430  1.00 92.53 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? 10.271  -23.629 -3.935  1.00 90.98 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? 9.040   -24.442 -3.554  1.00 88.00 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? 10.712  -22.855 -2.690  1.00 87.81 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? 14.014  -25.608 -6.099  1.00 94.05 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? 15.161  -26.521 -6.190  1.00 93.71 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? 16.508  -25.792 -6.264  1.00 94.04 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? 17.540  -26.366 -5.933  1.00 92.41 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? 15.001  -27.474 -7.380  1.00 92.22 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? 15.267  -26.833 -8.611  1.00 86.93 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? 16.490  -24.511 -6.628  1.00 94.82 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? 17.698  -23.686 -6.704  1.00 95.10 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? 18.226  -23.266 -5.326  1.00 95.30 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? 19.380  -22.846 -5.220  1.00 93.49 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? 17.443  -22.467 -7.596  1.00 94.75 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? 17.327  -22.802 -9.068  1.00 94.31 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? 18.443  -22.663 -9.916  1.00 90.67 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? 16.111  -23.260 -9.606  1.00 90.72 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? 18.342  -22.959 -11.285 1.00 88.83 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? 16.000  -23.567 -10.974 1.00 89.44 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? 17.118  -23.406 -11.808 1.00 90.23 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? 17.009  -23.687 -13.148 1.00 88.06 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? 17.441  -23.395 -4.249  1.00 94.83 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? 17.988  -23.253 -2.900  1.00 94.93 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? 18.981  -24.392 -2.627  1.00 94.71 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? 18.576  -25.559 -2.574  1.00 93.40 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? 16.883  -23.246 -1.845  1.00 94.77 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? 16.127  -21.943 -1.750  1.00 95.23 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? 16.685  -20.849 -1.064  1.00 93.76 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? 14.853  -21.817 -2.332  1.00 93.85 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? 15.977  -19.643 -0.955  1.00 92.99 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? 14.141  -20.612 -2.229  1.00 93.13 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? 14.703  -19.522 -1.540  1.00 93.88 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? 20.272  -24.100 -2.385  1.00 93.82 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? 21.259  -25.144 -2.139  1.00 92.88 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? 20.944  -25.903 -0.845  1.00 92.56 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? 20.391  -25.334 0.100   1.00 89.92 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? 22.605  -24.421 -2.085  1.00 90.77 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? 22.231  -23.014 -1.617  1.00 89.30 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? 20.872  -22.784 -2.266  1.00 92.62 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? 21.374  -27.152 -0.751  1.00 92.29 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? 21.201  -27.979 0.464   1.00 91.59 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? 21.807  -27.336 1.722   1.00 91.68 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? 21.325  -27.534 2.835   1.00 87.14 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? 21.832  -29.365 0.231   1.00 88.96 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? 21.026  -30.260 -0.733  1.00 79.57 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? 19.602  -30.534 -0.219  1.00 69.81 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? 18.678  -30.597 -1.051  1.00 62.20 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? 19.426  -30.600 1.014   1.00 62.52 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? 22.828  -26.497 1.554   1.00 90.20 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? 23.431  -25.713 2.641   1.00 89.50 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? 22.589  -24.515 3.103   1.00 89.74 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? 22.967  -23.847 4.068   1.00 84.47 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? 24.823  -25.242 2.215   1.00 86.83 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? 24.750  -24.433 1.053   1.00 80.92 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? 21.479  -24.209 2.429   1.00 85.57 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? 20.589  -23.110 2.799   1.00 83.55 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? 19.760  -23.487 4.028   1.00 85.89 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? 18.805  -24.252 3.936   1.00 81.09 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? 19.683  -22.727 1.631   1.00 78.41 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? 18.953  -21.562 1.956   1.00 70.62 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? 20.129  -22.930 5.174   1.00 87.87 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? 19.469  -23.164 6.475   1.00 87.69 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? 19.093  -21.866 7.187   1.00 89.51 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? 18.577  -21.881 8.304   1.00 83.75 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? 20.369  -24.011 7.391   1.00 82.61 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? 21.586  -23.331 7.622   1.00 78.44 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? 20.713  -25.375 6.803   1.00 77.18 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? 19.366  -20.713 6.557   1.00 93.78 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? 19.228  -19.391 7.175   1.00 94.94 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? 17.833  -18.775 7.045   1.00 96.49 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? 17.586  -17.715 7.623   1.00 94.38 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? 20.287  -18.452 6.592   1.00 91.67 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? 20.134  -18.321 5.193   1.00 83.94 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? 16.934  -19.407 6.280   1.00 96.76 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? 15.641  -18.839 5.921   1.00 97.12 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? 14.751  -18.654 7.163   1.00 97.67 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? 14.550  -19.569 7.961   1.00 97.00 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? 14.986  -19.721 4.836   1.00 95.85 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? 14.025  -18.948 3.914   1.00 92.21 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? 14.775  -18.067 2.923   1.00 89.80 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? 13.181  -19.935 3.109   1.00 89.21 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? 14.222  -17.437 7.311   1.00 98.08 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? 13.315  -17.032 8.400   1.00 98.28 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? 11.911  -16.749 7.866   1.00 98.47 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? 10.925  -16.992 8.561   1.00 97.87 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? 13.873  -15.797 9.135   1.00 97.57 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? 12.968  -15.323 10.275  1.00 92.43 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? 15.257  -16.060 9.735   1.00 92.19 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? 11.802  -16.233 6.635   1.00 98.49 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? 10.534  -15.906 5.985   1.00 98.52 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? 10.587  -16.226 4.496   1.00 98.41 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? 11.517  -15.806 3.808   1.00 97.75 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? 10.203  -14.427 6.198   1.00 98.26 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? 8.939   -14.096 5.664   1.00 95.50 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? 9.563   -16.930 4.013   1.00 98.35 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? 9.330   -17.203 2.601   1.00 98.07 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? 7.870   -16.879 2.265   1.00 98.10 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? 6.959   -17.448 2.857   1.00 97.58 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? 9.696   -18.673 2.314   1.00 97.44 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? 9.508   -19.104 0.847   1.00 96.78 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? 10.414  -18.324 -0.105  1.00 95.53 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? 9.825   -20.590 0.706   1.00 95.35 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? 7.650   -15.963 1.323   1.00 97.59 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? 6.320   -15.609 0.814   1.00 97.35 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? 6.342   -15.650 -0.715  1.00 97.11 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? 6.956   -14.798 -1.358  1.00 96.36 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? 5.904   -14.234 1.368   1.00 96.76 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? 4.485   -13.766 0.997   1.00 95.79 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? 3.883   -14.267 0.029   1.00 93.40 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? 3.966   -12.876 1.721   1.00 92.38 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? 5.664   -16.630 -1.284  1.00 95.81 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? 5.437   -16.787 -2.722  1.00 95.13 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? 3.945   -16.824 -3.057  1.00 94.16 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? 3.517   -17.370 -4.069  1.00 92.96 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? 6.221   -17.991 -3.252  1.00 95.21 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? 5.833   -19.316 -2.637  1.00 95.74 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? 6.484   -19.775 -1.477  1.00 95.41 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? 4.856   -20.120 -3.245  1.00 95.20 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? 6.165   -21.027 -0.940  1.00 94.92 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? 4.533   -21.375 -2.710  1.00 94.94 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? 5.190   -21.832 -1.559  1.00 95.11 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? 3.128   -16.198 -2.220  1.00 93.45 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? 1.666   -16.226 -2.323  1.00 92.68 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? 1.112   -15.628 -3.621  1.00 91.56 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -0.049  -15.867 -3.950  1.00 89.64 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? 1.057   -15.506 -1.118  1.00 92.44 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? 1.449   -14.146 -1.042  1.00 90.22 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? 1.901   -14.838 -4.352  1.00 91.74 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? 1.484   -14.238 -5.616  1.00 90.63 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? 1.767   -15.094 -6.857  1.00 89.50 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? 1.257   -14.745 -7.918  1.00 87.66 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? 2.090   -12.837 -5.752  1.00 90.19 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? 3.899   -12.902 -5.860  1.00 90.31 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? 2.536   -16.173 -6.744  1.00 91.42 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? 2.809   -17.093 -7.847  1.00 90.88 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? 1.583   -17.961 -8.139  1.00 89.34 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? 0.804   -18.268 -7.232  1.00 87.01 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? 4.045   -17.956 -7.540  1.00 91.31 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? 5.347   -17.178 -7.271  1.00 90.93 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? 6.508   -18.154 -7.110  1.00 88.67 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? 5.694   -16.208 -8.395  1.00 88.57 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? 1.424   -18.352 -9.401  1.00 88.35 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? 0.291   -19.166 -9.854  1.00 86.40 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? 0.682   -20.640 -10.072 1.00 86.76 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -0.157  -21.523 -9.892  1.00 82.73 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -0.318  -18.530 -11.117 1.00 82.15 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -1.027  -17.190 -10.844 1.00 77.12 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -1.805  -17.113 -9.862  1.00 70.17 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -0.836  -16.235 -11.622 1.00 70.21 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? 1.953   -20.925 -10.397 1.00 86.57 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? 2.428   -22.276 -10.705 1.00 87.28 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? 2.396   -23.217 -9.507  1.00 89.00 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? 2.528   -22.830 -8.344  1.00 87.15 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? 3.831   -22.269 -11.304 1.00 83.82 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? 4.771   -21.731 -10.403 1.00 74.99 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? 2.263   -24.502 -9.818  1.00 88.71 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? 2.480   -25.549 -8.837  1.00 88.72 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? 3.950   -25.594 -8.433  1.00 89.36 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? 4.855   -25.690 -9.259  1.00 86.62 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? 2.007   -26.912 -9.353  1.00 86.03 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? 0.480   -26.972 -9.473  1.00 76.04 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -0.061  -28.366 -9.810  1.00 70.46 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -1.303  -28.517 -9.779  1.00 64.52 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? 0.746   -29.283 -10.066 1.00 65.23 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? 4.189   -25.550 -7.133  1.00 90.46 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? 5.495   -25.828 -6.551  1.00 90.36 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? 5.610   -27.306 -6.215  1.00 90.95 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? 4.685   -27.916 -5.679  1.00 89.36 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? 5.790   -24.961 -5.312  1.00 88.46 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? 6.459   -23.657 -5.745  1.00 83.00 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? 4.557   -24.627 -4.472  1.00 83.18 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? 6.781   -27.883 -6.487  1.00 91.82 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? 7.065   -29.264 -6.108  1.00 91.92 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? 7.143   -29.373 -4.588  1.00 92.96 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? 8.110   -28.948 -3.959  1.00 92.22 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? 8.328   -29.709 -6.818  1.00 90.39 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? 8.597   -31.203 -6.644  1.00 82.84 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? 9.737   -31.547 -7.594  1.00 77.56 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? 10.425  -32.856 -7.259  1.00 69.99 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? 11.871  -32.686 -7.519  1.00 61.04 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? 6.100   -29.952 -3.993  1.00 92.34 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? 5.921   -29.970 -2.539  1.00 93.13 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? 7.095   -30.639 -1.820  1.00 94.12 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? 7.511   -30.150 -0.773  1.00 93.58 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? 4.559   -30.601 -2.177  1.00 91.49 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? 4.099   -30.242 -0.753  1.00 84.21 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? 4.542   -32.130 -2.360  1.00 84.80 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? 3.800   -28.759 -0.564  1.00 76.98 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? 7.700   -31.673 -2.409  1.00 93.50 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? 8.852   -32.369 -1.824  1.00 93.58 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? 10.072  -31.465 -1.642  1.00 94.10 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? 10.804  -31.607 -0.664  1.00 93.20 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? 9.243   -33.570 -2.694  1.00 92.59 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? 9.599   -33.180 -4.009  1.00 85.72 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? 10.296  -30.521 -2.550  1.00 93.44 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? 11.453  -29.626 -2.468  1.00 93.21 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? 11.180  -28.482 -1.486  1.00 94.29 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? 12.068  -28.090 -0.719  1.00 93.69 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? 11.855  -29.168 -3.878  1.00 91.62 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? 12.418  -30.334 -4.715  1.00 88.65 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? 12.809  -31.376 -4.142  1.00 85.28 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? 12.425  -30.249 -5.953  1.00 85.03 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? 9.921   -28.044 -1.386  1.00 94.66 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? 9.485   -27.134 -0.331  1.00 95.40 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? 9.587   -27.785 1.058   1.00 95.88 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? 10.118  -27.163 1.976   1.00 95.57 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? 8.066   -26.640 -0.650  1.00 95.16 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? 7.521   -25.610 0.355   1.00 94.31 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? 8.408   -24.371 0.495   1.00 92.93 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? 6.142   -25.142 -0.111  1.00 92.48 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? 9.152   -29.033 1.214   1.00 95.86 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? 9.292   -29.797 2.461   1.00 95.98 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? 10.756  -29.931 2.890   1.00 96.16 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? 11.085  -29.688 4.056   1.00 95.37 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? 8.718   -31.205 2.280   1.00 95.15 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? 7.193   -31.243 2.331   1.00 86.98 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? 6.636   -32.603 1.884   1.00 87.21 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? 5.397   -32.712 1.810   1.00 80.66 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? 7.420   -33.546 1.643   1.00 82.36 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? 11.656  -30.261 1.956   1.00 95.37 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? 13.097  -30.322 2.234   1.00 94.91 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? 13.635  -28.962 2.670   1.00 95.26 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? 14.361  -28.885 3.662   1.00 94.16 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? 13.863  -30.801 1.004   1.00 93.77 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? 13.674  -32.295 0.719   1.00 87.55 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? 14.341  -32.596 -0.619  1.00 82.61 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? 13.975  -33.918 -1.147  1.00 72.57 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? 13.990  -34.248 -2.429  1.00 65.07 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? 14.402  -33.423 -3.358  1.00 57.98 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? 13.582  -35.421 -2.799  1.00 56.59 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? 13.259  -27.883 1.966   1.00 95.36 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? 13.685  -26.526 2.308   1.00 95.73 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? 13.184  -26.108 3.695   1.00 96.16 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? 13.958  -25.578 4.494   1.00 95.64 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? 13.205  -25.558 1.212   1.00 95.45 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? 13.558  -24.082 1.473   1.00 94.93 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? 15.068  -23.850 1.545   1.00 93.50 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? 12.991  -23.214 0.354   1.00 93.20 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? 11.915  -26.363 4.003   1.00 96.66 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? 11.309  -26.067 5.308   1.00 96.85 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? 11.974  -26.886 6.418   1.00 96.81 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? 12.352  -26.327 7.448   1.00 96.09 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? 9.788   -26.300 5.241   1.00 96.57 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? 9.125   -26.246 6.613   1.00 94.95 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? 9.116   -25.220 4.376   1.00 95.49 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? 12.195  -28.176 6.183   1.00 96.55 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? 12.820  -29.082 7.157   1.00 96.15 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? 14.252  -28.674 7.522   1.00 96.14 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? 14.638  -28.748 8.686   1.00 94.33 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? 12.835  -30.516 6.624   1.00 94.96 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? 11.518  -30.967 6.389   1.00 84.42 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? 15.035  -28.189 6.553   1.00 95.42 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? 16.403  -27.700 6.796   1.00 94.60 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? 16.471  -26.235 7.246   1.00 95.13 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? 17.565  -25.709 7.432   1.00 93.33 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? 17.308  -28.030 5.591   1.00 91.84 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? 17.053  -27.152 4.368   1.00 87.25 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? 17.928  -27.603 3.198   1.00 87.87 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? 17.711  -26.781 1.996   1.00 86.17 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? 17.233  -27.181 0.828   1.00 87.32 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? 16.837  -28.395 0.602   1.00 77.65 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? 17.155  -26.346 -0.160  1.00 79.06 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? 15.325  -25.571 7.447   1.00 95.90 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? 15.219  -24.173 7.886   1.00 96.25 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? 14.667  -24.056 9.317   1.00 96.67 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? 13.548  -23.575 9.518   1.00 95.48 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? 14.379  -23.362 6.889   1.00 95.76 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? 14.956  -23.390 5.602   1.00 93.85 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? 15.422  -24.437 10.360  1.00 96.16 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? 14.912  -24.479 11.737  1.00 95.68 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? 14.511  -23.106 12.285  1.00 96.10 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? 13.741  -23.006 13.240  1.00 94.07 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? 16.052  -25.100 12.553  1.00 94.37 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? 17.305  -24.730 11.759  1.00 92.39 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? 16.824  -24.828 10.317  1.00 95.00 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? 15.012  -22.026 11.678  1.00 96.50 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? 14.691  -20.650 12.048  1.00 96.79 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? 13.465  -20.084 11.313  1.00 97.69 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? 13.114  -18.926 11.562  1.00 96.81 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? 15.940  -19.783 11.841  1.00 95.71 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? 17.063  -20.161 12.787  1.00 93.37 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? 16.883  -20.312 13.979  1.00 83.67 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? 18.268  -20.316 12.280  1.00 82.25 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? 12.821  -20.857 10.429  1.00 97.61 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? 11.654  -20.419 9.670   1.00 97.88 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? 10.514  -20.043 10.623  1.00 98.08 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? 10.068  -20.853 11.435  1.00 97.61 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? 11.244  -21.503 8.663   1.00 97.52 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? 10.219  -21.016 7.616   1.00 96.87 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? 10.848  -20.053 6.609   1.00 95.80 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? 9.668   -22.209 6.841   1.00 95.45 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? 10.060  -18.780 10.523  1.00 98.37 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? 8.983   -18.216 11.342  1.00 98.35 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? 7.769   -17.796 10.530  1.00 98.58 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? 6.666   -17.802 11.069  1.00 97.91 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? 9.509   -17.033 12.174  1.00 97.50 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? 10.540  -17.416 13.252  1.00 91.83 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? 9.962   -18.417 14.251  1.00 79.71 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? 10.963  -18.793 15.343  1.00 71.91 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? 10.422  -19.891 16.188  1.00 59.16 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? 7.952   -17.443 9.259   1.00 98.59 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? 6.866   -17.059 8.360   1.00 98.60 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? 6.940   -17.862 7.067   1.00 98.57 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? 7.987   -17.901 6.424   1.00 97.98 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? 6.907   -15.553 8.088   1.00 98.31 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? 5.824   -15.142 7.279   1.00 95.05 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? 5.820   -18.481 6.686   1.00 98.56 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? 5.662   -19.196 5.426   1.00 98.45 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? 4.314   -18.814 4.815   1.00 98.43 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? 3.269   -19.082 5.409   1.00 97.87 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? 5.787   -20.708 5.686   1.00 98.10 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? 5.630   -21.588 4.430   1.00 97.57 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? 6.712   -21.308 3.387   1.00 96.55 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? 5.719   -23.060 4.834   1.00 96.47 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? 4.327   -18.187 3.634   1.00 97.63 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? 3.109   -17.859 2.884   1.00 97.34 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? 3.131   -18.544 1.530   1.00 96.58 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? 3.950   -18.232 0.669   1.00 95.73 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? 2.909   -16.349 2.766   1.00 97.34 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? 2.777   -15.685 4.137   1.00 95.90 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? 2.452   -14.200 3.969   1.00 91.23 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? 2.500   -13.566 5.349   1.00 85.13 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? 3.119   -12.229 5.317   1.00 76.00 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? 2.217   -19.486 1.380   1.00 96.34 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? 2.080   -20.361 0.230   1.00 95.78 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? 1.199   -19.706 -0.838  1.00 94.64 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? 0.420   -18.792 -0.545  1.00 93.44 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? 1.488   -21.704 0.704   1.00 96.02 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? 2.209   -22.356 1.898   1.00 95.96 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? 1.453   -23.599 2.357   1.00 95.27 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? 3.641   -22.760 1.552   1.00 94.99 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? 1.292   -20.191 -2.067  1.00 93.58 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? 0.379   -19.819 -3.142  1.00 92.51 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -0.877  -20.724 -3.160  1.00 92.16 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -0.898  -21.768 -2.500  1.00 91.07 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? 1.154   -19.773 -4.474  1.00 91.62 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? 1.499   -21.126 -5.064  1.00 91.75 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? 1.464   -22.149 -4.412  1.00 89.09 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? 1.838   -21.142 -6.333  1.00 88.66 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -1.937  -20.346 -3.907  1.00 89.91 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -3.163  -21.151 -3.987  1.00 88.78 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -2.979  -22.566 -4.551  1.00 88.38 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -3.849  -23.403 -4.329  1.00 86.83 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -4.117  -20.342 -4.872  1.00 87.04 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -3.616  -18.913 -4.732  1.00 85.19 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -2.111  -19.088 -4.591  1.00 88.10 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -1.893  -22.842 -5.266  1.00 89.95 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -1.626  -24.152 -5.857  1.00 89.52 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -1.258  -25.222 -4.809  1.00 89.78 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -1.467  -26.409 -5.039  1.00 87.84 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -0.532  -23.989 -6.912  1.00 88.06 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -0.778  -24.820 -3.635  1.00 91.86 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -0.481  -25.772 -2.553  1.00 92.30 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -1.783  -26.354 -1.998  1.00 91.57 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -2.652  -25.635 -1.495  1.00 90.36 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? 0.379   -25.148 -1.445  1.00 92.92 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? 0.664   -26.151 -0.324  1.00 91.93 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? 1.726   -24.680 -2.005  1.00 92.33 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -1.895  -27.682 -2.046  1.00 91.27 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -3.063  -28.427 -1.565  1.00 91.19 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -3.084  -28.540 -0.036  1.00 92.16 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -2.092  -28.265 0.651   1.00 91.58 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -3.121  -29.827 -2.194  1.00 89.39 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -2.048  -30.607 -1.737  1.00 83.45 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -3.086  -29.793 -3.723  1.00 81.65 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -4.218  -28.995 0.521   1.00 91.45 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -4.324  -29.272 1.959   1.00 91.73 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -3.375  -30.384 2.423   1.00 92.41 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -2.810  -30.269 3.512   1.00 91.65 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -5.775  -29.626 2.322   1.00 90.15 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? -6.734  -28.421 2.313   1.00 85.98 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? -8.146  -28.900 2.633   1.00 82.37 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? -6.352  -27.374 3.360   1.00 82.62 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -3.152  -31.410 1.611   1.00 91.39 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -2.196  -32.475 1.950   1.00 91.25 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -0.759  -31.937 2.009   1.00 92.62 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -0.024  -32.211 2.967   1.00 91.89 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -2.310  -33.626 0.938   1.00 89.03 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -3.611  -34.428 1.068   1.00 80.75 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -4.134  -34.532 2.201   1.00 72.74 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -4.062  -34.957 0.031   1.00 73.40 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -0.389  -31.094 1.047   1.00 92.65 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? 0.887   -30.377 1.065   1.00 93.37 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? 1.019   -29.469 2.288   1.00 94.67 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? 2.039   -29.495 2.978   1.00 94.35 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -0.039  -28.732 2.637   1.00 94.36 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -0.062  -27.901 3.842   1.00 95.14 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? 0.162   -28.731 5.112   1.00 95.65 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? 0.967   -28.336 5.957   1.00 95.53 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -1.386  -27.121 3.901   1.00 95.12 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -1.546  -26.263 5.170   1.00 95.06 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -0.486  -25.170 5.270   1.00 94.11 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? -2.920  -25.600 5.180   1.00 93.74 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -0.521  -29.866 5.258   1.00 95.12 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -0.347  -30.761 6.415   1.00 95.25 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? 1.103   -31.213 6.546   1.00 95.75 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? 1.659   -31.161 7.649   1.00 95.50 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -1.291  -31.977 6.325   1.00 94.46 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -0.944  -33.079 7.333   1.00 92.19 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -2.733  -31.556 6.606   1.00 92.59 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? 1.720   -31.614 5.444   1.00 95.56 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? 3.120   -32.042 5.446   1.00 95.69 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? 4.066   -30.909 5.871   1.00 96.52 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? 4.881   -31.076 6.784   1.00 95.80 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? 3.479   -32.578 4.064   1.00 94.20 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? 4.700   -33.264 4.169   1.00 79.22 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? 3.876   -29.707 5.325   1.00 96.66 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? 4.669   -28.525 5.677   1.00 97.11 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? 4.500   -28.119 7.149   1.00 97.38 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? 5.485   -27.796 7.818   1.00 96.65 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? 4.268   -27.365 4.758   1.00 96.87 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? 4.652   -27.572 3.280   1.00 96.17 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? 3.968   -26.502 2.435   1.00 94.82 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? 6.158   -27.494 3.063   1.00 94.53 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? 3.274   -28.155 7.684   1.00 97.37 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? 3.013   -27.838 9.092   1.00 97.28 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? 3.674   -28.839 10.047  1.00 97.24 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? 4.150   -28.438 11.112  1.00 96.05 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? 1.499   -27.777 9.348   1.00 96.87 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? 0.780   -26.567 8.725   1.00 95.80 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? -0.706  -26.651 9.072   1.00 94.30 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? 1.322   -25.232 9.229   1.00 93.97 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? 3.755   -30.112 9.659   1.00 97.33 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? 4.494   -31.133 10.421  1.00 97.03 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? 6.000   -30.861 10.424  1.00 96.98 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? 6.647   -31.067 11.450  1.00 95.44 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? 4.199   -32.526 9.856   1.00 96.23 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? 2.792   -33.009 10.231  1.00 92.25 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? 2.480   -34.310 9.491   1.00 89.33 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? 1.194   -34.884 9.920   1.00 83.21 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? 0.594   -35.937 9.394   1.00 77.71 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? 1.096   -36.572 8.366   1.00 71.53 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -0.521  -36.369 9.909   1.00 70.58 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? 6.543   -30.345 9.322   1.00 96.45 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? 7.950   -29.960 9.226   1.00 96.04 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? 8.274   -28.660 9.983   1.00 96.58 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? 9.408   -28.476 10.433  1.00 94.25 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? 8.333   -29.822 7.745   1.00 94.32 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? 8.208   -31.423 6.895   1.00 90.04 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? 7.295   -27.749 10.146  1.00 96.97 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? 7.506   -26.428 10.742  1.00 97.25 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? 6.465   -26.039 11.816  1.00 97.63 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? 5.834   -24.978 11.717  1.00 96.61 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? 7.622   -25.406 9.611   1.00 96.57 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? 6.305   -26.817 12.900  1.00 97.47 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? 5.357   -26.482 13.974  1.00 97.28 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? 5.729   -25.204 14.741  1.00 97.35 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? 4.925   -24.662 15.499  1.00 95.26 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? 5.358   -27.718 14.878  1.00 96.25 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? 6.761   -28.295 14.690  1.00 94.84 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? 7.046   -28.023 13.219  1.00 96.81 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? 6.949   -24.689 14.545  1.00 97.47 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? 7.439   -23.452 15.152  1.00 97.53 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? 6.983   -22.165 14.442  1.00 98.06 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? 7.341   -21.070 14.908  1.00 97.37 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? 8.971   -23.495 15.274  1.00 96.20 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? 9.776   -23.225 13.968  1.00 93.63 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? 9.833   -24.390 12.984  1.00 95.00 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? 9.233   -25.428 13.165  1.00 89.39 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? 10.591  -24.247 11.918  1.00 87.62 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? 6.248   -22.264 13.323  1.00 97.98 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? 5.774   -21.106 12.567  1.00 98.15 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? 4.976   -20.143 13.453  1.00 98.24 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? 4.098   -20.537 14.221  1.00 97.63 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? 4.926   -21.545 11.358  1.00 97.82 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? 5.719   -22.162 10.192  1.00 97.16 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? 4.748   -22.675 9.129   1.00 96.33 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? 6.654   -21.151 9.526   1.00 96.04 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? 5.272   -18.851 13.304  1.00 98.47 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? 4.509   -17.768 13.936  1.00 98.47 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? 3.557   -17.091 12.954  1.00 98.47 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? 2.587   -16.465 13.371  1.00 97.58 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? 5.434   -16.720 14.568  1.00 97.94 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? 6.268   -16.114 13.608  1.00 88.64 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? 6.343   -17.319 15.641  1.00 87.38 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? 3.826   -17.214 11.651  1.00 98.69 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? 3.012   -16.660 10.577  1.00 98.62 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? 2.845   -17.690 9.457   1.00 98.65 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? 3.829   -18.219 8.947   1.00 98.17 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? 3.642   -15.343 10.082  1.00 97.96 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? 2.799   -14.653 9.003   1.00 88.47 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? 3.296   -13.245 8.628   1.00 88.86 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? 2.470   -12.453 8.106   1.00 81.65 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? 4.488   -12.935 8.791   1.00 82.41 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? 1.598   -17.942 9.064   1.00 98.44 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? 1.239   -18.850 7.980   1.00 98.34 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? 0.284   -18.164 6.999   1.00 98.18 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? -0.740  -17.607 7.397   1.00 97.27 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? 0.633   -20.127 8.581   1.00 98.04 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? 0.141   -21.154 7.548   1.00 97.74 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? 1.290   -21.760 6.739   1.00 96.59 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? -0.594  -22.284 8.262   1.00 96.47 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? 0.605   -18.249 5.709   1.00 97.30 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -0.363  -18.107 4.632   1.00 96.94 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -0.631  -19.484 4.038   1.00 96.74 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? 0.304   -20.124 3.564   1.00 95.73 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? -1.872  -19.954 4.092   1.00 95.89 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -2.219  -21.286 3.584   1.00 95.00 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -2.258  -21.306 2.060   1.00 93.49 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -2.327  -20.251 1.426   1.00 87.76 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? -3.553  -21.794 4.146   1.00 94.12 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? -4.646  -21.144 3.546   1.00 90.81 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? -3.657  -21.612 5.658   1.00 91.53 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -2.277  -22.502 1.476   1.00 92.37 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -2.727  -22.683 0.105   1.00 91.14 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -4.259  -22.676 -0.016  1.00 90.67 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -4.968  -22.062 0.796   1.00 86.40 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -4.777  -23.375 -1.025  1.00 89.25 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -6.217  -23.554 -1.217  1.00 88.52 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -6.825  -24.441 -0.126  1.00 88.60 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -6.259  -25.461 0.251   1.00 84.87 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -6.491  -24.148 -2.597  1.00 85.53 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -7.886  -24.244 -2.823  1.00 74.70 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? -8.028  -24.062 0.322   1.00 86.71 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? -8.852  -24.834 1.254   1.00 86.56 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? -10.072 -25.469 0.559   1.00 84.70 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? -11.070 -25.757 1.217   1.00 77.68 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? -9.220  -23.949 2.458   1.00 86.37 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? -8.340  -24.142 3.676   1.00 88.18 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? -8.896  -24.642 4.870   1.00 85.52 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? -6.971  -23.831 3.635   1.00 84.90 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? -8.105  -24.820 6.013   1.00 83.45 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? -6.168  -24.013 4.776   1.00 83.33 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? -6.739  -24.506 5.965   1.00 86.28 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? -10.001 -25.659 -0.769  1.00 84.51 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? -11.112 -26.133 -1.597  1.00 80.63 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? -11.125 -27.652 -1.841  1.00 78.63 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? -11.888 -28.134 -2.676  1.00 67.80 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? -11.086 -25.358 -2.914  1.00 74.02 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? -10.271 -28.422 -1.175  1.00 75.85 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? -10.217 -29.863 -1.391  1.00 72.70 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? -11.516 -30.537 -0.937  1.00 74.44 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? -12.130 -30.133 0.049   1.00 66.34 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? -8.992  -30.451 -0.688  1.00 63.15 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? -11.914 -31.614 -1.618  1.00 74.48 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? -13.089 -32.382 -1.215  1.00 72.68 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? -12.915 -32.921 0.209   1.00 74.15 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? -11.902 -33.554 0.518   1.00 68.69 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? -13.327 -33.506 -2.225  1.00 65.01 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? -14.704 -34.154 -2.037  1.00 56.03 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? -14.973 -35.260 -3.060  1.00 49.81 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? -14.089 -35.784 -3.713  1.00 45.57 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? -16.213 -35.662 -3.220  1.00 42.31 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? -13.915 -32.696 1.066   1.00 73.70 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? -13.875 -33.121 2.462   1.00 71.89 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? -13.733 -34.644 2.558   1.00 75.57 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? -14.620 -35.400 2.175   1.00 70.96 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? -15.126 -32.619 3.203   1.00 63.47 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? -15.096 -32.890 4.720   1.00 58.25 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? -14.081 -32.014 5.442   1.00 54.39 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? -16.471 -32.614 5.330   1.00 55.45 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? -12.614 -35.077 3.142   1.00 79.65 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? -12.405 -36.455 3.581   1.00 80.41 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? -12.185 -36.434 5.094   1.00 83.17 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? -11.372 -35.634 5.560   1.00 81.52 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? -11.219 -37.082 2.840   1.00 75.50 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? -11.500 -37.267 1.343   1.00 68.80 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -10.298 -37.903 0.644   1.00 63.10 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -10.568 -38.030 -0.856  1.00 55.66 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -9.395  -38.579 -1.586  1.00 48.71 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? -12.856 -37.303 5.878   1.00 82.35 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? -12.701 -37.321 7.340   1.00 83.76 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? -11.240 -37.429 7.798   1.00 85.52 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? -10.804 -36.722 8.706   1.00 83.54 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? -13.535 -38.517 7.810   1.00 81.17 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? -14.613 -38.644 6.737   1.00 77.72 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? -13.884 -38.242 5.460   1.00 79.70 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? -10.451 -38.251 7.117   1.00 86.25 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? -9.018  -38.390 7.396   1.00 86.98 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? -8.225  -37.111 7.099   1.00 88.55 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? -7.319  -36.771 7.860   1.00 86.46 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? -8.417  -39.508 6.546   1.00 83.56 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? -8.919  -40.903 6.915   1.00 72.06 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -8.179  -41.998 6.137   1.00 63.11 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -8.544  -43.174 6.324   1.00 56.99 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -7.236  -41.651 5.378   1.00 57.76 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? -8.555  -36.400 6.017   1.00 86.81 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? -7.890  -35.151 5.657   1.00 86.85 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? -8.184  -34.064 6.699   1.00 89.41 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? -7.260  -33.400 7.168   1.00 88.59 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? -8.320  -34.732 4.249   1.00 83.08 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? -9.441  -33.956 7.139   1.00 89.44 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? -9.835  -33.050 8.215   1.00 90.98 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? -9.089  -33.360 9.523   1.00 92.03 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? -8.526  -32.452 10.140  1.00 92.13 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? -11.353 -33.120 8.424   1.00 90.59 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? -11.824 -32.216 9.544   1.00 91.39 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? -11.909 -32.694 10.864  1.00 89.37 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? -12.117 -30.868 9.277   1.00 89.44 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? -12.283 -31.833 11.907  1.00 88.12 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? -12.494 -30.003 10.316  1.00 87.95 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? -12.573 -30.487 11.630  1.00 88.16 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? -9.036  -34.619 9.929   1.00 92.84 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? -8.349  -35.038 11.155  1.00 93.44 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? -6.852  -34.707 11.114  1.00 94.40 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? -6.337  -34.076 12.040  1.00 94.05 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? -8.559  -36.536 11.387  1.00 92.23 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? -8.011  -36.906 12.635  1.00 77.43 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? -6.177  -35.034 10.009  1.00 93.93 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? -4.755  -34.724 9.806   1.00 94.00 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? -4.491  -33.213 9.823   1.00 94.77 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? -3.517  -32.770 10.433  1.00 94.11 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? -4.272  -35.330 8.477   1.00 92.74 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? -4.135  -36.865 8.520   1.00 87.31 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -3.873  -37.431 7.116   1.00 83.81 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -3.842  -38.963 7.150   1.00 75.14 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -3.884  -39.571 5.790   1.00 67.35 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? -5.368  -32.425 9.185   1.00 93.99 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? -5.263  -30.969 9.155   1.00 94.41 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? -5.451  -30.368 10.556  1.00 95.26 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? -4.642  -29.551 10.998  1.00 95.24 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? -6.297  -30.432 8.151   1.00 93.66 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? -6.222  -28.909 7.927   1.00 92.26 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? -4.942  -28.506 7.199   1.00 90.04 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? -7.419  -28.457 7.095   1.00 89.71 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? -6.478  -30.795 11.278  1.00 95.57 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? -6.763  -30.350 12.647  1.00 95.95 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? -5.611  -30.674 13.604  1.00 96.59 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? -5.188  -29.813 14.380  1.00 96.20 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? -8.063  -31.000 13.129  1.00 95.07 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? -8.450  -30.450 14.370  1.00 86.61 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? -5.060  -31.870 13.510  1.00 96.34 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? -3.895  -32.290 14.289  1.00 96.77 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? -2.663  -31.431 13.965  1.00 97.04 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? -2.027  -30.895 14.877  1.00 96.23 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? -3.629  -33.779 14.025  1.00 96.22 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? -2.509  -34.325 14.923  1.00 88.78 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? -2.116  -35.773 14.600  1.00 80.92 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? -1.492  -36.394 15.487  1.00 72.94 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? -2.372  -36.234 13.460  1.00 72.49 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? -2.374  -31.215 12.679  1.00 96.90 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? -1.241  -30.398 12.250  1.00 97.00 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? -1.338  -28.953 12.777  1.00 97.50 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? -0.362  -28.429 13.324  1.00 96.87 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? -1.145  -30.449 10.722  1.00 96.39 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? -2.517  -28.331 12.713  1.00 97.28 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? -2.741  -27.010 13.306  1.00 97.50 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? -2.631  -27.023 14.836  1.00 97.68 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? -2.030  -26.114 15.409  1.00 96.97 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? -4.095  -26.442 12.858  1.00 97.09 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? -4.044  -25.731 11.524  1.00 97.00 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? -3.316  -24.532 11.399  1.00 96.08 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? -4.718  -26.246 10.404  1.00 95.99 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? -3.250  -23.865 10.167  1.00 95.34 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? -4.656  -25.583 9.168   1.00 95.37 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? -3.915  -24.394 9.046   1.00 95.53 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? -3.136  -28.044 15.510  1.00 97.44 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? -3.060  -28.148 16.976  1.00 97.48 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? -1.617  -28.175 17.508  1.00 97.66 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? -1.338  -27.690 18.610  1.00 96.19 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? -3.849  -29.371 17.458  1.00 96.53 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? -3.111  -30.567 17.334  1.00 84.25 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? -0.688  -28.650 16.690  1.00 97.38 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? 0.740   -28.672 16.989  1.00 97.24 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? 1.446   -27.333 16.702  1.00 97.38 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? 2.527   -27.080 17.246  1.00 95.50 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? 1.366   -29.864 16.244  1.00 96.67 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? 0.930   -31.195 16.841  1.00 93.94 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? 0.782   -31.332 18.042  1.00 83.05 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? 0.744   -32.207 16.023  1.00 80.93 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? 0.824   -26.415 15.942  1.00 97.34 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? 1.343   -25.071 15.650  1.00 97.27 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? 1.073   -24.076 16.797  1.00 97.43 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? 0.414   -23.046 16.631  1.00 95.50 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? 0.789   -24.592 14.300  1.00 96.54 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? 1.427   -25.622 12.959  1.00 95.20 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? 1.600   -24.335 17.980  1.00 97.26 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? 1.307   -23.587 19.222  1.00 97.06 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? 1.828   -22.146 19.246  1.00 97.37 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? 1.474   -21.381 20.144  1.00 94.61 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? 1.832   -24.363 20.439  1.00 95.92 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? 1.161   -25.733 20.558  1.00 93.16 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? 1.552   -26.452 21.852  1.00 83.30 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? 0.846   -27.808 21.856  1.00 78.67 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? 1.091   -28.587 23.094  1.00 66.35 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? 2.694   -21.768 18.297  1.00 97.81 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? 3.291   -20.427 18.213  1.00 97.89 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? 2.626   -19.536 17.156  1.00 98.29 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? 3.054   -18.392 16.986  1.00 97.22 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? 4.806   -20.536 17.982  1.00 96.76 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? 5.512   -21.296 19.111  1.00 93.69 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? 7.032   -21.237 18.981  1.00 88.53 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? 7.626   -20.208 18.705  1.00 78.41 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? 7.721   -22.332 19.197  1.00 74.04 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? 1.611   -20.033 16.451  1.00 98.13 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? 0.990   -19.319 15.342  1.00 98.23 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? 0.260   -18.058 15.836  1.00 98.37 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? -0.621  -18.116 16.691  1.00 97.59 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? 0.073   -20.284 14.562  1.00 97.51 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? -0.281  -19.788 13.149  1.00 94.04 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? 0.933   -19.801 12.217  1.00 91.78 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? -1.345  -20.691 12.532  1.00 91.57 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? 0.647   -16.901 15.277  1.00 98.51 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? 0.113   -15.580 15.631  1.00 98.43 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? -0.542  -14.871 14.444  1.00 98.52 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? -1.337  -13.954 14.637  1.00 97.60 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? 1.246   -14.706 16.177  1.00 97.46 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? 1.816   -15.225 17.499  1.00 91.79 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? 3.002   -14.400 18.000  1.00 89.84 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? 3.346   -13.343 17.487  1.00 79.69 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? 3.674   -14.854 19.030  1.00 75.57 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? -0.199  -15.258 13.211  1.00 98.61 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? -0.729  -14.663 11.986  1.00 98.53 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? -1.182  -15.752 11.023  1.00 98.53 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? -0.428  -16.680 10.741  1.00 97.79 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? 0.331   -13.766 11.345  1.00 97.98 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? -0.144  -13.125 10.181  1.00 88.27 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? -2.400  -15.612 10.509  1.00 98.12 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? -2.980  -16.515 9.518   1.00 97.85 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? -3.515  -15.716 8.326   1.00 97.60 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? -4.154  -14.674 8.492   1.00 96.54 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? -4.059  -17.377 10.201  1.00 97.35 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? -4.671  -18.475 9.311   1.00 96.53 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? -3.652  -19.541 8.919   1.00 94.63 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? -5.809  -19.156 10.067  1.00 94.39 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? -3.238  -16.204 7.119   1.00 96.21 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? -3.717  -15.646 5.850   1.00 95.45 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? -3.943  -16.751 4.817   1.00 94.71 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? -3.748  -17.929 5.123   1.00 93.20 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? -2.724  -14.584 5.347   1.00 94.72 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? -1.426  -15.112 5.152   1.00 93.09 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? -4.356  -16.380 3.585   1.00 92.14 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? -4.686  -17.347 2.535   1.00 91.19 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? -6.144  -17.784 2.629   1.00 90.57 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? -7.032  -16.933 2.513   1.00 86.40 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? -6.393  -19.063 2.856   1.00 91.83 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? -7.723  -19.688 2.873   1.00 91.58 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? -8.485  -19.444 1.558   1.00 90.48 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? -9.660  -19.080 1.560   1.00 86.43 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? -8.525  -19.265 4.125   1.00 90.94 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? -7.826  -19.490 5.474   1.00 89.85 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? -8.705  -18.973 6.615   1.00 82.34 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? -7.553  -20.968 5.737   1.00 82.24 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? -7.777  -19.597 0.429   1.00 88.28 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? -8.395  -19.428 -0.878  1.00 86.35 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? -9.429  -20.525 -1.132  1.00 84.92 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? -9.170  -21.696 -0.858  1.00 79.95 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? -7.331  -19.419 -1.975  1.00 84.24 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -6.405  -18.245 -1.930  1.00 83.45 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? -6.716  -16.983 -2.285  1.00 76.69 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -5.012  -18.209 -1.499  1.00 80.63 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -5.601  -16.163 -2.117  1.00 75.26 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -4.538  -16.875 -1.645  1.00 78.07 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -4.108  -19.180 -1.020  1.00 74.71 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -3.209  -16.508 -1.333  1.00 74.36 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -2.784  -18.811 -0.701  1.00 68.97 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -2.342  -17.494 -0.862  1.00 71.80 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? -10.586 -20.129 -1.669  1.00 83.95 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? -11.705 -21.004 -2.047  1.00 82.44 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? -12.133 -21.966 -0.922  1.00 83.29 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? -12.452 -23.126 -1.149  1.00 78.69 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? -11.399 -21.706 -3.381  1.00 78.59 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? -10.946 -20.718 -4.458  1.00 73.05 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? -11.554 -19.631 -4.564  1.00 66.36 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -9.932  -21.014 -5.129  1.00 66.78 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? -12.105 -21.470 0.316   1.00 86.18 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? -12.315 -22.293 1.505   1.00 86.70 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? -13.711 -22.907 1.531   1.00 87.43 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? -14.721 -22.210 1.406   1.00 85.65 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? -12.017 -21.486 2.773   1.00 84.34 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? -12.895 -20.254 2.896   1.00 80.14 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? -12.142 -22.319 4.051   1.00 80.29 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? -13.745 -24.211 1.778   1.00 86.89 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? -14.962 -24.914 2.147   1.00 86.75 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? -15.204 -24.738 3.654   1.00 87.93 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? -14.286 -24.983 4.444   1.00 86.69 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? -14.850 -26.392 1.753   1.00 84.26 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? -14.760 -26.645 0.235   1.00 79.22 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? -14.605 -28.145 -0.013  1.00 74.21 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? -15.997 -26.161 -0.518  1.00 74.43 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? -16.429 -24.323 4.084   1.00 88.83 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? -16.746 -24.079 5.495   1.00 89.16 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? -16.447 -25.261 6.419   1.00 90.29 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? -16.045 -25.069 7.565   1.00 89.00 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? -18.238 -23.739 5.509   1.00 86.96 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? -18.488 -23.143 4.132   1.00 84.28 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? -17.556 -23.952 3.239   1.00 87.23 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? -16.571 -26.477 5.908   1.00 89.22 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? -16.350 -27.722 6.645   1.00 89.11 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? -14.915 -27.871 7.170   1.00 90.46 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? -14.686 -28.573 8.155   1.00 89.30 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? -16.688 -28.926 5.749   1.00 86.86 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? -18.137 -28.990 5.241   1.00 78.99 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? -18.400 -28.212 3.940   1.00 74.73 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? -19.486 -28.419 3.369   1.00 67.62 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? -17.527 -27.418 3.523   1.00 68.67 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? -13.939 -27.180 6.561   1.00 90.09 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? -12.547 -27.187 7.026   1.00 90.56 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? -12.239 -26.126 8.087   1.00 91.68 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? -11.209 -26.226 8.765   1.00 90.57 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? -11.601 -27.055 5.831   1.00 88.93 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? -11.483 -28.324 5.027   1.00 87.23 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? -10.820 -29.440 5.574   1.00 82.16 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? -12.024 -28.402 3.734   1.00 82.05 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? -10.684 -30.620 4.829   1.00 79.12 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? -11.894 -29.578 2.980   1.00 78.77 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? -11.216 -30.685 3.530   1.00 78.80 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? -11.073 -31.828 2.796   1.00 75.48 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? -13.103 -25.121 8.299   1.00 92.32 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? -12.857 -24.054 9.276   1.00 92.82 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? -12.648 -24.571 10.711  1.00 93.86 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? -11.759 -24.043 11.390  1.00 93.36 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? -13.989 -23.019 9.239   1.00 91.62 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? -14.072 -22.201 7.939   1.00 88.66 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? -15.344 -21.362 7.985   1.00 84.50 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? -12.867 -21.267 7.786   1.00 83.86 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? -13.369 -25.601 11.198  1.00 94.12 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? -13.131 -26.161 12.532  1.00 94.57 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? -11.703 -26.666 12.766  1.00 95.25 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? -11.229 -26.632 13.905  1.00 94.75 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? -14.168 -27.274 12.691  1.00 93.68 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? -15.315 -26.826 11.790  1.00 92.07 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? -14.568 -26.200 10.622  1.00 93.69 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? -10.971 -27.050 11.718  1.00 94.55 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? -9.569  -27.459 11.839  1.00 94.64 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? -8.656  -26.319 12.331  1.00 95.50 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? -7.609  -26.568 12.930  1.00 94.85 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? -9.094  -28.005 10.490  1.00 93.54 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? -9.082  -25.065 12.153  1.00 95.65 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? -8.358  -23.864 12.577  1.00 96.27 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? -8.662  -23.450 14.023  1.00 96.99 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? -7.988  -22.567 14.563  1.00 96.39 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? -8.693  -22.714 11.613  1.00 95.66 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? -8.379  -22.989 10.131  1.00 94.82 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? -8.893  -21.832 9.281   1.00 92.64 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? -6.878  -23.126 9.897   1.00 92.17 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? -9.670  -24.033 14.678  1.00 96.94 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? -10.142 -23.536 15.977  1.00 97.35 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? -9.086  -23.613 17.083  1.00 97.56 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? -9.078  -22.758 17.978  1.00 96.69 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? -11.419 -24.272 16.398  1.00 97.03 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? -12.672 -24.011 15.580  1.00 96.91 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? -12.736 -23.005 14.593  1.00 95.10 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? -13.825 -24.781 15.840  1.00 95.27 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? -13.920 -22.779 13.874  1.00 94.69 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? -15.012 -24.562 15.131  1.00 94.67 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? -15.058 -23.562 14.143  1.00 95.26 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? -16.217 -23.351 13.444  1.00 93.67 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? -8.174  -24.572 17.011  1.00 97.30 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? -7.072  -24.724 17.963  1.00 97.40 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? -6.082  -23.554 17.935  1.00 97.72 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? -5.564  -23.165 18.984  1.00 96.43 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? -6.334  -26.038 17.680  1.00 96.57 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? -5.832  -26.043 16.359  1.00 92.47 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? -5.852  -22.938 16.768  1.00 97.70 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? -4.903  -21.821 16.618  1.00 97.80 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? -5.541  -20.450 16.851  1.00 98.13 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? -4.841  -19.526 17.279  1.00 97.48 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? -4.146  -21.860 15.276  1.00 96.84 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? -3.341  -23.154 15.145  1.00 93.42 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? -5.045  -21.713 14.051  1.00 93.59 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? -6.860  -20.311 16.661  1.00 97.85 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? -7.588  -19.042 16.799  1.00 97.86 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? -7.278  -18.257 18.094  1.00 98.10 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? -7.003  -17.057 18.000  1.00 97.60 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? -9.096  -19.287 16.659  1.00 97.25 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? -9.509  -19.746 14.951  1.00 96.17 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? -7.237  -18.859 19.293  1.00 98.04 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? -6.941  -18.128 20.534  1.00 97.89 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? -5.533  -17.516 20.604  1.00 97.96 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? -5.280  -16.636 21.437  1.00 96.65 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? -7.145  -19.155 21.655  1.00 97.22 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? -8.090  -20.188 21.049  1.00 95.49 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? -7.649  -20.221 19.594  1.00 97.51 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? -4.606  -17.978 19.767  1.00 97.57 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? -3.240  -17.467 19.656  1.00 97.52 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? -3.074  -16.342 18.632  1.00 98.04 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? -2.100  -15.588 18.719  1.00 96.81 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? -4.018  -16.202 17.699  1.00 98.16 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? -3.898  -15.274 16.577  1.00 98.27 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? -3.991  -13.810 17.019  1.00 98.41 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? -4.944  -13.380 17.673  1.00 97.76 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? -4.951  -15.578 15.493  1.00 97.90 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? -4.827  -16.958 14.817  1.00 97.29 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? -5.916  -17.105 13.754  1.00 96.67 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? -3.469  -17.172 14.141  1.00 96.36 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? -3.009  -13.015 16.573  1.00 98.48 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? -3.022  -11.547 16.665  1.00 98.49 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? -3.342  -10.893 15.316  1.00 98.47 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? -3.783  -9.746  15.279  1.00 97.55 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? -1.696  -11.008 17.206  1.00 98.06 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? -0.634  -11.323 16.338  1.00 91.29 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? -1.351  -11.564 18.588  1.00 90.73 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? -3.148  -11.606 14.200  1.00 98.56 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? -3.442  -11.143 12.845  1.00 98.45 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? -4.180  -12.216 12.049  1.00 98.41 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? -3.735  -13.356 11.985  1.00 97.54 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? -2.142  -10.746 12.141  1.00 97.94 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? -2.390  -10.195 10.861  1.00 90.11 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? -5.274  -11.825 11.401  1.00 97.90 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? -6.048  -12.682 10.508  1.00 97.56 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? -6.356  -11.921 9.216   1.00 97.31 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? -7.023  -10.883 9.240   1.00 96.29 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? -7.305  -13.155 11.258  1.00 97.03 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? -8.215  -14.114 10.473  1.00 95.95 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? -7.499  -15.407 10.091  1.00 93.94 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? -9.422  -14.471 11.343  1.00 93.79 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? -5.859  -12.428 8.093   1.00 95.32 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? -6.128  -11.879 6.769   1.00 94.13 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? -6.987  -12.853 5.954   1.00 93.43 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? -6.471  -13.774 5.325   1.00 91.85 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? -4.809  -11.507 6.074   1.00 92.77 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? -5.035  -10.896 4.693   1.00 91.08 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? -6.139  -10.573 4.285   1.00 87.01 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? -3.986  -10.702 3.932   1.00 85.82 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? -8.279  -12.591 5.936   1.00 92.77 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? -9.289  -13.313 5.163   1.00 91.93 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? -9.714  -12.528 3.919   1.00 90.89 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? -10.799 -12.723 3.389   1.00 88.47 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? -10.490 -13.636 6.068   1.00 91.68 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? -10.161 -14.477 7.307   1.00 91.07 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? -11.438 -14.688 8.120   1.00 88.82 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? -9.585  -15.841 6.939   1.00 88.78 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? -8.876  -11.599 3.455   1.00 89.46 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? -9.261  -10.695 2.375   1.00 87.72 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? -9.460  -11.378 1.018   1.00 86.61 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? -9.995  -10.747 0.117   1.00 83.66 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? -8.271  -9.532  2.278   1.00 86.01 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? -6.999  -9.939  1.815   1.00 81.93 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? -9.037  -12.622 0.874   1.00 85.80 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? -9.256  -13.454 -0.311  1.00 84.23 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? -10.033 -14.742 0.010   1.00 84.48 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? -10.193 -15.588 -0.857  1.00 81.79 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? -7.903  -13.767 -0.966  1.00 81.70 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? -7.159  -12.543 -1.468  1.00 78.84 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? -7.586  -11.891 -2.644  1.00 75.16 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? -6.038  -12.050 -0.775  1.00 74.68 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? -6.903  -10.761 -3.124  1.00 72.43 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? -5.345  -10.915 -1.250  1.00 72.27 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? -5.784  -10.275 -2.425  1.00 72.35 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? -5.123  -9.167  -2.895  1.00 68.51 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? -10.503 -14.899 1.247   1.00 86.26 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? -11.249 -16.069 1.686   1.00 86.65 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? -12.752 -15.836 1.501   1.00 86.27 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? -13.299 -14.863 2.024   1.00 83.97 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? -10.891 -16.371 3.143   1.00 86.74 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? -13.418 -16.745 0.800   1.00 85.87 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? -14.857 -16.686 0.490   1.00 84.67 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? -15.745 -17.194 1.636   1.00 85.47 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? -16.868 -17.636 1.412   1.00 82.08 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? -15.140 -17.433 -0.822  1.00 81.02 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? -14.559 -18.720 -0.757  1.00 74.86 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? -14.524 -16.711 -2.023  1.00 71.41 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? -15.264 -17.143 2.872   1.00 88.90 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? -16.034 -17.540 4.058   1.00 89.48 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? -17.204 -16.590 4.250   1.00 90.66 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? -17.007 -15.378 4.352   1.00 89.60 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? -15.201 -17.534 5.352   1.00 87.54 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? -15.973 -18.237 6.477   1.00 78.51 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? -13.853 -18.224 5.222   1.00 78.79 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? -18.394 -17.145 4.395   1.00 90.86 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? -19.633 -16.407 4.654   1.00 90.95 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? -20.079 -16.552 6.109   1.00 92.24 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? -19.547 -17.348 6.889   1.00 90.07 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? -20.713 -16.845 3.646   1.00 87.84 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? -20.329 -16.478 2.200   1.00 82.29 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? -21.424 -16.862 1.197   1.00 77.57 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? -21.064 -16.463 -0.183  1.00 71.80 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? -21.555 -15.441 -0.884  1.00 64.97 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? -22.480 -14.650 -0.415  1.00 59.62 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? -21.122 -15.199 -2.088  1.00 59.18 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? -21.070 -15.762 6.461   1.00 92.40 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? -21.832 -15.984 7.685   1.00 93.23 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? -22.737 -17.223 7.534   1.00 93.06 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? -23.251 -17.466 6.441   1.00 89.82 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? -22.652 -14.727 7.979   1.00 92.17 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? -21.746 -13.554 8.404   1.00 89.82 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? -21.001 -13.757 10.041  1.00 91.21 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? -22.493 -13.544 11.035  1.00 84.00 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? -22.977 -18.028 8.600   1.00 92.96 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? -22.516 -17.839 9.983   1.00 92.95 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? -21.124 -18.413 10.297  1.00 93.27 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? -20.591 -18.142 11.373  1.00 89.55 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? -23.595 -18.525 10.820  1.00 91.09 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? -24.005 -19.709 9.943   1.00 88.42 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? -23.911 -19.137 8.530   1.00 91.34 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? -20.511 -19.162 9.382   1.00 94.35 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? -19.244 -19.879 9.622   1.00 94.25 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? -18.102 -18.944 10.043  1.00 94.95 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? -17.300 -19.244 10.937  1.00 93.74 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? -18.841 -20.632 8.346   1.00 93.12 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? -19.965 -21.542 7.869   1.00 90.92 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? -20.357 -22.419 8.663   1.00 86.11 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? -20.474 -21.271 6.764   1.00 86.02 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? -18.062 -17.754 9.457   1.00 93.95 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? -17.061 -16.739 9.774   1.00 94.31 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? -17.126 -16.285 11.243  1.00 95.09 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? -16.090 -16.030 11.865  1.00 93.79 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? -17.253 -15.566 8.798   1.00 92.53 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? -16.140 -14.508 8.860   1.00 88.71 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? -14.767 -15.079 8.520   1.00 85.36 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? -16.447 -13.408 7.851   1.00 85.20 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? -18.319 -16.197 11.833  1.00 95.21 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? -18.478 -15.844 13.256  1.00 95.40 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? -17.911 -16.923 14.165  1.00 95.88 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? -17.287 -16.586 15.173  1.00 94.81 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? -19.949 -15.558 13.610  1.00 93.57 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? -20.277 -15.676 15.105  1.00 83.96 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? -20.267 -14.128 13.211  1.00 83.35 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? -18.082 -18.191 13.824  1.00 95.83 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? -17.549 -19.294 14.625  1.00 95.71 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? -16.018 -19.282 14.678  1.00 96.01 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? -15.432 -19.601 15.717  1.00 94.83 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? -18.070 -20.640 14.099  1.00 94.93 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? -19.537 -20.907 14.471  1.00 88.84 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? -19.724 -20.855 15.999  1.00 86.81 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? -20.649 -20.167 16.470  1.00 79.84 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? -18.863 -21.383 16.745  1.00 79.85 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? -15.364 -18.831 13.610  1.00 95.60 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? -13.922 -18.595 13.608  1.00 95.59 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? -13.560 -17.367 14.465  1.00 96.33 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? -12.728 -17.448 15.378  1.00 95.43 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? -13.467 -18.449 12.141  1.00 94.33 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? -11.938 -18.496 11.962  1.00 91.16 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? -11.415 -19.930 12.099  1.00 86.09 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? -11.561 -17.992 10.575  1.00 85.87 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? -14.208 -16.221 14.218  1.00 96.23 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? -13.834 -14.939 14.826  1.00 96.52 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? -14.069 -14.882 16.339  1.00 96.83 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? -13.257 -14.288 17.056  1.00 95.90 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? -14.593 -13.802 14.126  1.00 96.05 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? -14.112 -13.535 12.688  1.00 94.78 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? -15.075 -12.562 12.027  1.00 92.79 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? -12.707 -12.930 12.650  1.00 92.28 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? -15.132 -15.520 16.852  1.00 96.87 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? -15.411 -15.538 18.299  1.00 96.47 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? -14.348 -16.275 19.116  1.00 96.86 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? -14.239 -16.032 20.313  1.00 95.49 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? -16.820 -16.091 18.567  1.00 94.24 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? -16.967 -17.586 18.273  1.00 83.45 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? -18.361 -18.147 18.585  1.00 83.68 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? -19.465 -17.200 18.326  1.00 74.69 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? -20.753 -17.449 18.485  1.00 69.67 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? -21.189 -18.601 18.895  1.00 62.99 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? -21.636 -16.531 18.226  1.00 59.44 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? -13.534 -17.106 18.476  1.00 97.38 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? -12.396 -17.799 19.095  1.00 97.47 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? -11.105 -16.969 19.065  1.00 97.78 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? -10.165 -17.267 19.798  1.00 96.80 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? -12.224 -19.173 18.431  1.00 96.98 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? -13.413 -20.119 18.703  1.00 95.33 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? -13.289 -21.416 17.896  1.00 93.67 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? -14.378 -22.380 18.183  1.00 91.09 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? -15.638 -22.309 17.750  1.00 89.56 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? -16.069 -21.332 17.024  1.00 81.74 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? -16.501 -23.238 18.039  1.00 85.43 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? -11.060 -15.880 18.288  1.00 97.09 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? -9.872  -15.040 18.091  1.00 97.14 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? -9.779  -13.889 19.116  1.00 97.45 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? -9.696  -12.711 18.758  1.00 96.33 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? -9.850  -14.545 16.638  1.00 96.63 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? -9.753  -15.914 15.451  1.00 95.86 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? -9.777  -14.192 20.407  1.00 97.71 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? -9.855  -13.183 21.483  1.00 97.57 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? -8.652  -12.232 21.573  1.00 97.83 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? -8.775  -11.132 22.115  1.00 96.01 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? -10.051 -13.886 22.828  1.00 96.29 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? -8.955  -14.736 23.116  1.00 91.79 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? -7.486  -12.624 21.032  1.00 98.06 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? -6.253  -11.812 21.007  1.00 98.10 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? -6.063  -11.025 19.710  1.00 98.34 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? -5.017  -10.396 19.533  1.00 97.24 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? -5.033  -12.698 21.291  1.00 97.37 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? -5.040  -13.287 22.704  1.00 93.83 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? -3.773  -14.125 22.909  1.00 87.72 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? -3.776  -14.783 24.284  1.00 78.86 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? -2.669  -15.762 24.401  1.00 67.70 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? -7.031  -11.064 18.798  1.00 98.24 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? -6.900  -10.498 17.462  1.00 98.29 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? -6.685  -8.979  17.524  1.00 98.50 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? -7.511  -8.235  18.045  1.00 97.89 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? -8.132  -10.893 16.632  1.00 97.36 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? -7.942  -10.720 15.115  1.00 93.86 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? -6.905  -11.692 14.552  1.00 92.63 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? -9.267  -10.991 14.408  1.00 92.52 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? -5.554  -8.517  16.966  1.00 98.53 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? -5.196  -7.098  16.869  1.00 98.57 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? -5.455  -6.543  15.468  1.00 98.59 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? -5.710  -5.349  15.309  1.00 98.04 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? -3.720  -6.911  17.234  1.00 98.39 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? -3.419  -7.329  18.677  1.00 97.55 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? -1.957  -7.119  19.072  1.00 96.67 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? -1.177  -6.446  18.413  1.00 88.91 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? -1.538  -7.673  20.183  1.00 86.64 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? -5.379  -7.406  14.448  1.00 98.56 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? -5.527  -7.036  13.045  1.00 98.43 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? -6.461  -8.006  12.335  1.00 98.36 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? -6.190  -9.200  12.307  1.00 97.51 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? -4.129  -6.988  12.413  1.00 97.73 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? -4.172  -6.544  10.953  1.00 90.66 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? -2.739  -6.437  10.432  1.00 90.50 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? -2.768  -5.943  8.996   1.00 80.30 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? -1.413  -5.634  8.506   1.00 74.01 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? -7.511  -7.474  11.731  1.00 97.99 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? -8.449  -8.237  10.909  1.00 97.80 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? -8.585  -7.580  9.536   1.00 97.45 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? -8.960  -6.411  9.437   1.00 96.50 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? -9.796  -8.345  11.638  1.00 97.67 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? -10.893 -9.092  10.853  1.00 97.38 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? -10.518 -10.544 10.560  1.00 96.57 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? -12.188 -9.084  11.662  1.00 96.41 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? -8.283  -8.330  8.490   1.00 95.57 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? -8.648  -7.997  7.120   1.00 94.36 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? -9.639  -9.044  6.630   1.00 93.74 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? -9.379  -10.237 6.752   1.00 92.55 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? -7.411  -7.930  6.215   1.00 93.45 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? -6.374  -6.886  6.512   1.00 92.85 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? -6.336  -6.062  7.581   1.00 90.38 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? -5.202  -6.551  5.711   1.00 91.99 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? -5.214  -5.252  7.506   1.00 89.79 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? -4.490  -5.520  6.376   1.00 90.45 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? -4.679  -7.032  4.489   1.00 90.74 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? -3.292  -4.983  5.856   1.00 89.10 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? -3.487  -6.495  3.975   1.00 88.26 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? -2.802  -5.484  4.652   1.00 88.21 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? -10.786 -8.610  6.108   1.00 93.25 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? -11.902 -9.490  5.754   1.00 92.82 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? -12.698 -8.868  4.605   1.00 91.55 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? -12.530 -7.676  4.320   1.00 90.54 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? -12.742 -9.752  7.021   1.00 93.19 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? -13.474 -8.500  7.526   1.00 90.80 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? -13.726 -10.901 6.841   1.00 90.74 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? -13.517 -9.653  3.916   1.00 90.82 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? -14.487 -9.134  2.946   1.00 90.17 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? -15.805 -8.753  3.638   1.00 91.06 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? -16.044 -9.127  4.792   1.00 90.71 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? -14.677 -10.134 1.794   1.00 87.95 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? -13.372 -10.307 0.998   1.00 84.30 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? -13.517 -11.116 -0.608  1.00 81.76 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? -13.937 -12.802 -0.131  1.00 72.01 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? -16.651 -7.996  2.937   1.00 91.01 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? -17.999 -7.606  3.378   1.00 90.61 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? -18.918 -8.797  3.696   1.00 91.77 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? -19.848 -8.651  4.487   1.00 90.75 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? -18.624 -6.688  2.315   1.00 88.06 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? -18.568 -7.247  0.887   1.00 86.74 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? -18.253 -8.446  0.719   1.00 83.10 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? -18.735 -6.445  -0.047  1.00 82.94 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? -18.567 -9.996  3.232   1.00 91.02 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? -19.192 -11.273 3.619   1.00 91.35 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? -19.263 -11.490 5.143   1.00 92.56 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? -19.963 -12.382 5.610   1.00 91.62 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? -18.390 -12.431 2.994   1.00 90.00 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? -18.266 -12.428 1.458   1.00 88.44 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? -17.418 -13.621 1.023   1.00 85.43 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? -19.626 -12.517 0.779   1.00 84.89 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? -18.533 -10.700 5.930   1.00 94.91 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? -18.639 -10.684 7.397   1.00 95.74 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? -19.978 -10.122 7.884   1.00 95.79 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? -20.374 -10.411 9.018   1.00 94.86 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? -17.448 -9.919  8.001   1.00 96.05 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? -17.360 -10.159 9.520   1.00 95.24 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? -17.480 -8.405  7.688   1.00 94.91 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? -16.048 -9.693  10.153  1.00 93.52 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? -20.636 -9.305  7.078   1.00 95.66 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? -21.885 -8.605  7.411   1.00 96.12 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? -21.786 -7.753  8.694   1.00 96.85 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? -20.808 -7.807  9.452   1.00 96.38 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? -23.057 -9.606  7.480   1.00 95.20 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? -23.202 -10.544 6.268   1.00 93.63 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? -24.366 -11.540 6.446   1.00 93.15 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? -24.569 -12.381 5.551   1.00 88.37 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? -25.059 -11.494 7.499   1.00 89.38 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? -22.819 -6.965  8.980   1.00 96.40 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? -22.901 -6.212  10.240  1.00 97.20 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? -22.914 -7.142  11.470  1.00 97.55 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? -22.268 -6.845  12.482  1.00 97.25 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? -24.155 -5.322  10.229  1.00 97.13 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? -24.025 -4.067  9.357   1.00 96.92 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? -22.889 -3.596  9.126   1.00 95.25 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? -25.072 -3.498  8.987   1.00 95.17 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? -23.580 -8.293  11.374  1.00 96.76 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? -23.633 -9.297  12.451  1.00 96.26 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? -22.257 -9.881  12.771  1.00 96.69 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? -21.920 -10.078 13.940  1.00 95.44 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? -24.580 -10.443 12.067  1.00 94.82 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? -26.059 -10.079 12.223  1.00 82.04 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? -26.911 -11.299 11.867  1.00 74.55 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? -28.397 -11.008 12.048  1.00 62.76 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? -29.221 -12.133 11.541  1.00 53.37 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? -21.447 -10.136 11.767  1.00 96.67 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? -20.078 -10.597 11.961  1.00 96.90 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? -19.222 -9.547  12.663  1.00 97.57 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? -18.476 -9.863  13.594  1.00 97.39 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? -19.378 -8.273  12.302  1.00 97.76 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? -18.692 -7.163  12.968  1.00 98.13 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? -19.198 -6.924  14.398  1.00 98.26 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? -18.401 -6.550  15.264  1.00 98.00 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? -18.797 -5.899  12.104  1.00 98.05 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? -17.983 -5.971  10.795  1.00 97.68 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? -18.189 -4.691  9.994   1.00 97.16 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? -16.477 -6.111  11.048  1.00 96.82 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? -20.461 -7.200  14.688  1.00 98.06 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? -20.985 -7.210  16.060  1.00 98.00 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? -20.315 -8.295  16.917  1.00 97.90 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? -19.913 -8.039  18.061  1.00 97.11 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? -22.511 -7.377  16.024  1.00 97.69 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? -23.113 -7.253  17.434  1.00 95.96 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? -24.643 -7.239  17.436  1.00 94.66 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? -25.201 -6.521  18.301  1.00 89.47 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? -25.249 -7.933  16.589  1.00 90.27 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? -20.090 -9.473  16.351  1.00 97.53 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? -19.327 -10.528 17.012  1.00 97.28 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? -17.861 -10.111 17.233  1.00 97.66 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? -17.343 -10.238 18.346  1.00 96.98 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? -19.454 -11.820 16.202  1.00 96.42 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? -17.206 -9.505  16.235  1.00 97.79 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? -15.853 -8.929  16.387  1.00 98.04 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? -15.814 -7.905  17.528  1.00 98.20 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? -14.936 -7.968  18.395  1.00 97.86 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? -15.367 -8.292  15.068  1.00 97.85 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? -14.061 -7.505  15.229  1.00 96.87 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? -15.111 -9.362  14.006  1.00 97.08 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? -16.791 -6.997  17.589  1.00 98.35 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? -16.913 -6.010  18.659  1.00 98.27 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? -17.093 -6.651  20.046  1.00 98.10 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? -16.640 -6.098  21.056  1.00 97.02 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? -18.094 -5.098  18.330  1.00 98.05 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? -17.722 -7.814  20.097  1.00 98.00 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? -17.985 -8.549  21.336  1.00 97.74 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? -16.785 -9.360  21.824  1.00 97.84 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? -16.473 -9.310  23.016  1.00 95.95 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? -19.217 -9.435  21.156  1.00 96.81 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? -20.334 -8.600  20.923  1.00 86.91 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? -16.074 -10.021 20.913  1.00 97.64 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? -15.027 -10.992 21.261  1.00 97.52 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? -13.593 -10.482 21.051  1.00 97.73 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? -12.706 -10.785 21.850  1.00 96.27 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? -15.290 -12.292 20.492  1.00 96.83 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? -16.632 -12.927 20.803  1.00 95.33 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? -16.889 -13.459 22.080  1.00 90.05 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? -17.647 -12.976 19.823  1.00 90.71 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? -18.139 -14.024 22.381  1.00 87.85 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? -18.902 -13.542 20.114  1.00 88.62 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? -19.144 -14.062 21.396  1.00 88.51 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? -20.370 -14.611 21.686  1.00 85.51 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? -13.333 -9.646  20.036  1.00 97.77 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? -11.985 -9.205  19.654  1.00 97.84 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? -11.611 -7.865  20.316  1.00 98.03 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? -11.375 -6.850  19.650  1.00 97.15 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? -11.863 -9.180  18.123  1.00 97.42 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? -12.332 -10.772 17.386  1.00 96.56 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? -11.542 -7.836  21.641  1.00 98.12 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? -11.323 -6.603  22.432  1.00 98.01 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? -9.946  -5.958  22.235  1.00 98.10 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? -9.774  -4.777  22.547  1.00 95.96 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? -11.562 -6.887  23.925  1.00 97.07 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? -12.981 -7.348  24.268  1.00 95.61 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? -14.053 -6.354  23.801  1.00 92.14 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? -15.423 -6.786  24.316  1.00 90.16 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? -16.493 -5.957  23.726  1.00 85.35 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? -8.981  -6.699  21.701  1.00 98.32 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? -7.622  -6.229  21.414  1.00 98.37 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? -7.451  -5.660  19.991  1.00 98.50 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? -6.343  -5.261  19.620  1.00 97.69 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? -6.636  -7.377  21.697  1.00 98.03 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? -6.569  -7.761  23.182  1.00 96.56 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? -6.065  -6.578  24.025  1.00 95.25 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? -6.714  -6.152  25.007  1.00 88.92 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? -5.024  -5.984  23.666  1.00 90.57 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? -8.527  -5.602  19.189  1.00 98.47 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? -8.469  -5.180  17.792  1.00 98.57 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? -7.984  -3.728  17.655  1.00 98.61 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? -8.543  -2.802  18.246  1.00 98.23 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? -9.837  -5.392  17.125  1.00 98.40 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? -9.780  -5.318  15.583  1.00 97.94 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? -9.110  -6.553  14.981  1.00 97.16 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? -11.193 -5.225  15.011  1.00 96.79 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? -6.942  -3.537  16.820  1.00 98.68 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? -6.325  -2.239  16.508  1.00 98.65 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? -6.551  -1.817  15.060  1.00 98.70 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? -6.735  -0.636  14.792  1.00 98.15 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? -4.823  -2.295  16.795  1.00 98.22 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? -4.513  -2.580  18.267  1.00 95.14 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? -3.005  -2.668  18.467  1.00 91.41 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? -2.668  -3.023  19.851  1.00 82.55 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? -1.825  -2.392  20.655  1.00 73.81 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? -1.180  -1.321  20.281  1.00 66.95 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? -1.618  -2.844  21.853  1.00 68.33 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? -6.523  -2.763  14.118  1.00 98.50 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? -6.719  -2.511  12.693  1.00 98.44 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? -7.857  -3.373  12.150  1.00 98.45 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? -7.818  -4.597  12.266  1.00 97.88 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? -5.403  -2.727  11.912  1.00 97.76 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? -5.532  -2.367  10.416  1.00 95.48 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? -4.241  -2.525  9.582   1.00 94.96 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? -4.346  -2.617  8.328   1.00 89.04 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? -3.119  -2.566  10.122  1.00 90.31 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? -8.826  -2.735  11.502  1.00 98.24 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? -9.863  -3.394  10.715  1.00 98.02 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? -9.771  -2.936  9.260   1.00 97.31 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? -9.729  -1.734  8.983   1.00 96.15 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? -11.243 -3.095  11.328  1.00 98.08 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? -12.431 -3.688  10.539  1.00 98.00 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? -12.427 -5.216  10.542  1.00 97.41 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? -13.744 -3.207  11.153  1.00 97.23 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? -9.783  -3.889  8.325   1.00 96.44 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? -10.054 -3.628  6.914   1.00 95.22 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? -11.184 -4.522  6.437   1.00 94.90 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? -11.064 -5.738  6.541   1.00 94.16 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? -8.811  -3.828  6.043   1.00 94.10 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? -7.636  -2.950  6.477   1.00 92.00 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? -6.556  -2.969  5.401   1.00 89.75 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? -5.356  -2.267  5.861   1.00 88.77 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? -4.283  -1.988  5.147   1.00 86.12 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? -4.194  -2.290  3.882   1.00 83.38 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? -3.281  -1.410  5.728   1.00 83.74 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? -12.230 -3.916  5.906   1.00 93.65 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? -13.339 -4.615  5.254   1.00 93.24 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? -13.316 -4.236  3.789   1.00 91.56 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? -13.306 -3.048  3.461   1.00 90.35 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? -14.690 -4.295  5.905   1.00 94.01 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? -15.797 -5.136  5.270   1.00 93.83 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? -14.662 -4.587  7.407   1.00 94.07 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? -13.224 -5.229  2.928   1.00 90.44 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? -13.138 -5.067  1.486   1.00 88.59 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? -14.412 -5.602  0.833   1.00 87.94 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? -15.026 -6.510  1.381   1.00 86.76 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? -11.927 -5.824  0.963   1.00 87.42 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? -10.585 -5.342  1.465   1.00 86.65 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? -9.927  -4.283  0.811   1.00 84.70 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? -9.953  -5.998  2.537   1.00 84.62 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? -8.632  -3.910  1.197   1.00 83.16 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? -8.658  -5.628  2.926   1.00 82.98 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? -7.991  -4.590  2.249   1.00 84.08 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? -14.779 -5.086  -0.340  1.00 86.17 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? -15.922 -5.615  -1.062  1.00 84.22 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? -15.577 -6.964  -1.707  1.00 83.59 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? -14.425 -7.205  -2.090  1.00 81.85 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? -16.279 -4.511  -2.049  1.00 81.80 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? -14.941 -3.825  -2.312  1.00 80.17 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? -14.137 -4.002  -1.052  1.00 82.06 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? -16.574 -7.851  -1.773  1.00 82.06 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? -16.449 -9.205  -2.326  1.00 80.84 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? -16.843 -9.306  -3.796  1.00 78.79 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? -16.464 -10.277 -4.444  1.00 75.40 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? -17.304 -10.184 -1.529  1.00 80.03 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? -18.668 -9.837  -1.601  1.00 80.37 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? -17.574 -8.337  -4.319  1.00 78.16 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? -18.030 -8.296  -5.709  1.00 75.75 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? -17.807 -6.901  -6.304  1.00 74.75 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? -17.950 -5.902  -5.597  1.00 69.27 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? -19.497 -8.740  -5.818  1.00 71.30 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? -19.632 -10.241 -5.506  1.00 64.53 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? -21.038 -10.809 -5.722  1.00 60.89 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? -21.219 -11.997 -5.357  1.00 55.21 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? -21.913 -10.077 -6.218  1.00 53.71 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? -17.407 -6.810  -7.592  1.00 70.42 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? -17.220 -5.531  -8.267  1.00 67.25 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? -18.535 -4.878  -8.681  1.00 66.90 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? -18.577 -3.662  -8.846  1.00 63.02 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? -16.359 -5.847  -9.489  1.00 64.16 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? -16.746 -7.282  -9.834  1.00 62.82 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? -17.072 -7.908  -8.487  1.00 63.88 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? -19.565 -5.681  -8.883  1.00 68.48 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? -20.855 -5.212  -9.363  1.00 67.05 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? -21.719 -4.738  -8.189  1.00 66.88 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? -22.011 -5.490  -7.261  1.00 62.92 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? -21.526 -6.301  -10.205 1.00 62.73 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? -22.641 -5.734  -11.084 1.00 56.02 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? -23.032 -4.572  -10.839 1.00 51.34 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? -23.032 -6.456  -12.024 1.00 50.18 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? -22.075 -3.450  -8.233  1.00 67.33 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? -22.887 -2.804  -7.208  1.00 64.72 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? -24.285 -3.394  -7.125  1.00 65.73 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? -24.798 -3.588  -6.025  1.00 60.82 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? -22.973 -1.304  -7.538  1.00 59.44 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? -21.671 -0.567  -7.217  1.00 54.39 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? -21.708 0.860   -7.762  1.00 50.32 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? -21.487 -0.530  -5.706  1.00 48.69 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? -24.871 -3.695  -8.274  1.00 66.99 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? -26.237 -4.216  -8.343  1.00 66.34 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? -26.333 -5.644  -7.778  1.00 67.70 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? -27.373 -6.048  -7.253  1.00 63.50 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? -26.722 -4.162  -9.799  1.00 61.41 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? -26.911 -2.737  -10.346 1.00 55.58 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? -27.116 -1.805  -9.536  1.00 50.53 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? -26.893 -2.589  -11.585 1.00 49.20 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? -25.239 -6.393  -7.817  1.00 67.98 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? -25.163 -7.740  -7.259  1.00 66.59 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? -24.927 -7.760  -5.735  1.00 68.21 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? -25.172 -8.780  -5.084  1.00 63.34 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? -24.073 -8.510  -8.008  1.00 60.55 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? -24.448 -6.652  -5.146  1.00 71.41 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? -24.079 -6.604  -3.723  1.00 70.21 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? -25.281 -6.414  -2.795  1.00 72.76 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? -25.435 -5.394  -2.122  1.00 67.57 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? -22.946 -5.612  -3.411  1.00 63.29 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? -23.217 -4.297  -3.822  1.00 56.22 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? -21.624 -6.030  -4.040  1.00 54.15 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? -26.101 -7.438  -2.661  1.00 78.53 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? -27.145 -7.537  -1.637  1.00 80.14 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? -26.582 -7.974  -0.269  1.00 82.19 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? -27.250 -8.634  0.531   1.00 77.34 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? -28.295 -8.418  -2.167  1.00 74.33 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? -29.560 -7.639  -2.468  1.00 65.59 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? -29.769 -6.517  -2.061  1.00 56.66 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? -30.481 -8.255  -3.178  1.00 57.07 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? -25.319 -7.640  0.000   1.00 82.83 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? -24.636 -8.018  1.237   1.00 83.96 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? -25.005 -7.016  2.333   1.00 86.89 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? -24.770 -5.814  2.174   1.00 84.94 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? -23.118 -8.139  1.028   1.00 78.86 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? -22.828 -9.205  -0.056  1.00 74.11 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? -22.429 -8.521  2.354   1.00 72.36 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? -21.364 -9.265  -0.471  1.00 66.61 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? -25.538 -7.476  3.477   1.00 87.70 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? -25.953 -6.608  4.574   1.00 88.68 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? -24.747 -6.109  5.381   1.00 90.93 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? -24.549 -6.464  6.546   1.00 88.36 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? -26.961 -7.442  5.370   1.00 84.31 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? -26.436 -8.862  5.191   1.00 80.51 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? -25.893 -8.855  3.761   1.00 84.71 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? -23.918 -5.276  4.744   1.00 91.90 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? -22.829 -4.547  5.386   1.00 92.90 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? -23.056 -3.044  5.222   1.00 92.94 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? -22.999 -2.506  4.117   1.00 91.37 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? -21.476 -4.983  4.806   1.00 92.31 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? -20.313 -4.350  5.590   1.00 92.54 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? -19.978 -5.157  6.841   1.00 88.59 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? -19.066 -4.261  4.724   1.00 88.54 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? -23.252 -2.365  6.346   1.00 95.59 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? -23.600 -0.942  6.408   1.00 96.19 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? -22.669 -0.187  7.359   1.00 97.05 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? -21.660 -0.710  7.851   1.00 97.03 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? -25.075 -0.776  6.825   1.00 95.60 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? -25.238 -1.078  8.192   1.00 93.83 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? -26.051 -1.626  6.011   1.00 93.41 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? -22.984 1.068   7.671   1.00 97.41 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? -22.297 1.830   8.713   1.00 98.02 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? -22.393 1.171   10.096  1.00 98.42 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? -21.540 1.411   10.962  1.00 98.24 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? -22.831 3.273   8.757   1.00 97.66 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? -24.223 3.499   9.397   1.00 96.23 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? -25.430 3.038   8.558   1.00 96.94 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? -26.545 3.036   9.129   1.00 93.83 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? -25.267 2.728   7.370   1.00 95.00 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? -23.409 0.348   10.308  1.00 98.02 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? -23.724 -0.227  11.608  1.00 98.04 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? -22.637 -1.204  12.072  1.00 98.40 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? -22.236 -1.160  13.238  1.00 97.94 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? -25.123 -0.866  11.538  1.00 97.17 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? -25.648 -1.333  12.894  1.00 87.70 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? -25.726 -0.222  13.947  1.00 81.01 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? -25.931 0.953   13.693  1.00 71.95 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? -25.543 -0.561  15.195  1.00 67.47 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? -22.072 -1.983  11.159  1.00 98.12 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? -20.942 -2.864  11.456  1.00 98.26 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? -19.729 -2.102  12.001  1.00 98.56 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? -19.161 -2.445  13.046  1.00 98.37 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? -19.363 -0.977  11.373  1.00 98.56 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? -18.258 -0.144  11.865  1.00 98.71 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? -18.594 0.549   13.197  1.00 98.76 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? -17.712 0.737   14.047  1.00 98.54 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? -17.840 0.855   10.771  1.00 98.60 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? -16.580 1.665   11.117  1.00 98.12 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? -15.368 0.783   11.445  1.00 97.46 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? -16.189 2.560   9.943   1.00 97.31 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? -19.861 0.904   13.418  1.00 98.78 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? -20.337 1.436   14.703  1.00 98.76 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? -20.200 0.398   15.818  1.00 98.76 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? -19.731 0.754   16.906  1.00 98.44 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? -21.781 1.962   14.586  1.00 98.56 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? -22.420 2.264   15.947  1.00 97.46 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? -21.812 3.269   13.786  1.00 97.54 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? -20.543 -0.867  15.562  1.00 98.71 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? -20.350 -1.951  16.528  1.00 98.69 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? -18.878 -2.087  16.928  1.00 98.71 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? -18.543 -1.962  18.113  1.00 98.36 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? -20.881 -3.280  15.965  1.00 98.56 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? -22.388 -3.410  15.868  1.00 98.33 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? -23.209 -3.069  16.958  1.00 97.24 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? -22.967 -3.960  14.707  1.00 97.13 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? -24.598 -3.269  16.891  1.00 96.35 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? -24.355 -4.164  14.636  1.00 96.30 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? -25.173 -3.820  15.730  1.00 96.56 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? -17.985 -2.198  15.952  1.00 98.71 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? -16.540 -2.326  16.200  1.00 98.68 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? -15.985 -1.094  16.922  1.00 98.67 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? -15.221 -1.223  17.881  1.00 98.10 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? -15.787 -2.604  14.887  1.00 98.20 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? -14.278 -2.694  15.108  1.00 94.93 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? -16.225 -3.943  14.284  1.00 95.18 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? -16.414 0.114   16.539  1.00 98.64 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? -15.977 1.360   17.190  1.00 98.53 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? -16.426 1.464   18.654  1.00 98.36 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? -15.702 2.018   19.486  1.00 97.32 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? -16.496 2.573   16.417  1.00 98.26 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? -15.970 2.564   15.105  1.00 94.58 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? -17.585 0.931   18.994  1.00 98.53 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? -18.077 0.865   20.381  1.00 98.32 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? -17.357 -0.220  21.192  1.00 98.14 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? -16.951 0.047   22.325  1.00 96.58 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? -19.601 0.642   20.389  1.00 97.95 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? -20.424 1.880   19.968  1.00 96.43 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? -21.906 1.499   19.823  1.00 94.57 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? -22.794 2.678   19.403  1.00 89.73 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? -24.187 2.237   19.080  1.00 83.31 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? -17.173 -1.396  20.614  1.00 98.09 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? -16.657 -2.573  21.313  1.00 97.83 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? -15.136 -2.654  21.422  1.00 97.99 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? -14.606 -3.030  22.475  1.00 96.43 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? -14.411 -2.260  20.366  1.00 98.30 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? -12.958 -2.396  20.255  1.00 98.37 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? -12.250 -1.098  20.674  1.00 98.34 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? -11.920 -0.237  19.858  1.00 97.36 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? -12.597 -2.848  18.836  1.00 98.21 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? -13.417 -4.418  18.442  1.00 97.94 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? -11.974 -0.949  21.969  1.00 98.31 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? -11.418 0.292   22.552  1.00 98.14 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? -10.023 0.663   22.042  1.00 98.30 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? -9.651  1.831   22.127  1.00 96.64 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? -11.406 0.206   24.085  1.00 96.92 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? -12.814 0.118   24.689  1.00 89.63 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? -12.732 0.136   26.216  1.00 82.99 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? -14.059 0.032   26.841  1.00 71.73 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? -14.311 0.026   28.144  1.00 60.81 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? -13.358 0.125   29.032  1.00 54.66 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? -15.535 -0.090  28.575  1.00 53.23 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? -9.259  -0.301  21.510  1.00 98.39 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? -7.901  -0.095  20.975  1.00 98.38 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? -7.871  0.186   19.466  1.00 98.49 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? -6.791  0.405   18.929  1.00 97.62 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? -7.005  -1.286  21.353  1.00 98.05 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? -6.833  -1.434  22.877  1.00 97.10 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? -5.887  -2.598  23.215  1.00 94.08 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? -5.742  -2.746  24.737  1.00 88.85 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? -4.960  -3.948  25.112  1.00 80.09 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? -9.026  0.200   18.789  1.00 98.49 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? -9.128  0.429   17.345  1.00 98.57 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? -8.543  1.797   16.975  1.00 98.54 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? -9.014  2.824   17.463  1.00 98.04 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? -10.594 0.304   16.909  1.00 98.46 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? -10.806 0.377   15.381  1.00 98.18 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? -10.318 -0.895  14.689  1.00 97.71 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? -12.294 0.553   15.079  1.00 97.40 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? -7.530  1.802   16.095  1.00 98.55 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? -6.815  3.010   15.666  1.00 98.34 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? -6.665  3.130   14.143  1.00 98.51 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? -6.358  4.211   13.642  1.00 97.64 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? -5.452  3.076   16.372  1.00 96.40 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? -4.498  1.932   16.000  1.00 89.73 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? -3.130  2.026   16.691  1.00 90.89 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? -2.215  1.301   16.247  1.00 84.32 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? -2.981  2.817   17.656  1.00 86.38 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? -6.905  2.053   13.385  1.00 98.52 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? -6.810  2.039   11.926  1.00 98.48 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? -8.015  1.344   11.304  1.00 98.50 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? -8.298  0.189   11.609  1.00 97.86 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? -5.509  1.366   11.492  1.00 98.05 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? -5.359  1.394   10.082  1.00 94.84 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? -8.688  2.038   10.393  1.00 98.16 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? -9.862  1.538   9.674   1.00 97.98 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? -9.694  1.759   8.174   1.00 97.31 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? -9.333  2.852   7.730   1.00 96.09 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? -11.156 2.197   10.202  1.00 97.77 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? -12.391 1.754   9.413   1.00 96.28 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? -11.398 1.851   11.676  1.00 96.54 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? -9.983  0.725   7.387   1.00 95.76 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? -10.354 0.805   5.976   1.00 94.32 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? -11.690 0.079   5.826   1.00 94.40 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? -11.760 -1.110  6.116   1.00 93.56 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? -9.247  0.184   5.110   1.00 92.25 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? -9.605  0.016   3.616   1.00 90.20 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? -9.880  1.355   2.925   1.00 87.63 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? -8.440  -0.645  2.879   1.00 86.69 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? -12.730 0.795   5.405   1.00 94.31 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? -14.089 0.256   5.379   1.00 94.56 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? -14.763 0.567   4.045   1.00 93.33 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? -14.941 1.738   3.711   1.00 92.19 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? -14.867 0.845   6.561   1.00 95.46 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? -16.102 0.059   6.930   1.00 96.49 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? -17.390 0.491   6.555   1.00 96.48 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? -15.963 -1.108  7.703   1.00 96.50 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? -18.527 -0.227  6.965   1.00 96.78 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? -17.095 -1.832  8.115   1.00 96.94 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? -18.378 -1.387  7.751   1.00 97.30 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? -19.479 -2.084  8.173   1.00 97.34 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? -15.096 -0.476  3.299   1.00 92.44 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? -15.943 -0.399  2.115   1.00 90.97 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? -17.346 -0.855  2.510   1.00 90.99 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? -17.481 -1.886  3.166   1.00 89.98 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? -15.381 -1.264  0.986   1.00 89.20 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? -14.072 -0.774  0.396   1.00 87.35 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? -14.071 -0.069  -0.824  1.00 84.95 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? -12.849 -1.030  1.044   1.00 84.43 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? -12.865 0.375   -1.384  1.00 82.86 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? -11.641 -0.580  0.491   1.00 82.46 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? -11.653 0.123   -0.723  1.00 83.18 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? -18.367 -0.075  2.147   1.00 90.25 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? -19.761 -0.385  2.460   1.00 90.31 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? -20.702 0.269   1.443   1.00 89.55 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? -20.295 1.158   0.694   1.00 88.65 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? -20.075 0.064   3.896   1.00 91.06 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? -19.781 1.848   4.110   1.00 91.96 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? -21.965 -0.138  1.449   1.00 89.31 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? -22.981 0.373   0.510   1.00 88.71 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? -23.540 1.736   0.920   1.00 89.81 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? -23.902 2.538   0.072   1.00 88.95 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? -24.112 -0.649  0.297   1.00 86.43 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? -23.558 -1.904  -0.397  1.00 79.70 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? -24.801 -1.067  1.603   1.00 79.51 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? -23.570 2.040   2.213   1.00 92.35 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? -24.170 3.261   2.760   1.00 93.37 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? -23.442 3.740   4.022   1.00 94.49 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? -22.719 2.982   4.681   1.00 94.35 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? -25.667 3.005   3.045   1.00 92.50 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? -25.893 1.994   4.174   1.00 90.70 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? -27.361 1.720   4.465   1.00 92.00 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? -28.151 1.481   3.579   1.00 87.55 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? -27.751 1.719   5.718   1.00 86.64 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? -23.668 5.011   4.397   1.00 96.01 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? -23.199 5.574   5.663   1.00 97.14 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? -24.137 6.665   6.189   1.00 97.48 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? -25.023 7.147   5.487   1.00 97.14 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? -21.762 6.088   5.510   1.00 97.42 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? -20.860 5.649   6.647   1.00 97.86 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? -20.601 6.497   7.736   1.00 97.56 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? -20.308 4.356   6.628   1.00 97.40 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? -19.786 6.062   8.794   1.00 97.29 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? -19.491 3.915   7.688   1.00 97.34 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? -19.231 4.766   8.768   1.00 97.81 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? -23.939 7.079   7.441   1.00 98.23 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? -24.712 8.164   8.060   1.00 98.50 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? -23.819 9.113   8.853   1.00 98.65 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? -22.808 8.716   9.450   1.00 98.47 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? -25.840 7.631   8.963   1.00 98.23 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? -25.314 6.933   10.070  1.00 96.41 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? -26.812 6.692   8.247   1.00 95.47 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? -24.229 10.380  8.957   1.00 98.61 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? -23.606 11.344  9.867   1.00 98.64 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? -23.661 10.864  11.326  1.00 98.68 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? -22.673 10.980  12.056  1.00 98.43 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? -24.309 12.704  9.703   1.00 98.49 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? -23.859 13.429  8.447   1.00 98.43 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? -22.681 13.652  8.244   1.00 95.17 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? -24.778 13.827  7.593   1.00 94.96 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? -24.770 10.259  11.742  1.00 98.75 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? -24.920 9.716   13.096  1.00 98.70 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? -23.878 8.625   13.425  1.00 98.73 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? -23.340 8.584   14.544  1.00 98.29 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? -26.347 9.182   13.240  1.00 98.36 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? -23.546 7.780   12.450  1.00 98.74 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? -22.481 6.791   12.584  1.00 98.72 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? -21.112 7.469   12.723  1.00 98.76 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? -20.384 7.181   13.676  1.00 98.53 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? -22.532 5.833   11.394  1.00 98.53 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? -20.789 8.453   11.871  1.00 98.75 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? -19.542 9.224   11.942  1.00 98.74 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? -19.392 9.956   13.286  1.00 98.74 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? -18.325 9.888   13.904  1.00 98.50 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? -19.474 10.205  10.757  1.00 98.62 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? -19.271 9.528   9.381   1.00 98.27 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? -19.468 10.535  8.253   1.00 97.89 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? -17.862 8.951   9.241   1.00 97.60 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? -20.457 10.561  13.802  1.00 98.79 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? -20.462 11.173  15.138  1.00 98.72 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? -20.152 10.151  16.234  1.00 98.66 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? -19.368 10.414  17.154  1.00 98.07 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? -21.831 11.812  15.438  1.00 98.52 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? -22.298 12.915  14.505  1.00 97.66 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? -21.384 13.762  13.864  1.00 95.19 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? -23.679 13.110  14.293  1.00 94.80 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? -21.833 14.779  13.003  1.00 93.44 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? -24.132 14.124  13.439  1.00 93.20 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? -23.208 14.957  12.788  1.00 93.05 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? -20.753 8.977   16.144  1.00 98.68 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? -20.529 7.909   17.120  1.00 98.61 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? -19.087 7.414   17.077  1.00 98.64 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? -18.468 7.270   18.133  1.00 98.21 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? -21.514 6.753   16.908  1.00 98.34 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? -22.834 7.229   17.082  1.00 95.93 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? -21.314 5.636   17.933  1.00 95.89 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? -18.531 7.198   15.879  1.00 98.68 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? -17.145 6.759   15.678  1.00 98.65 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? -16.173 7.803   16.240  1.00 98.60 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? -15.336 7.456   17.078  1.00 98.20 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? -16.890 6.455   14.184  1.00 98.58 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? -17.721 5.230   13.730  1.00 98.10 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? -15.396 6.192   13.921  1.00 98.26 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? -17.897 5.143   12.211  1.00 96.72 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? -16.323 9.074   15.872  1.00 98.66 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? -15.486 10.170  16.363  1.00 98.52 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? -15.496 10.269  17.898  1.00 98.41 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? -14.445 10.354  18.538  1.00 97.56 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? -15.977 11.472  15.724  1.00 98.20 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? -16.668 10.174  18.503  1.00 98.57 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? -16.829 10.234  19.966  1.00 98.41 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? -16.261 9.005   20.684  1.00 98.40 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? -15.701 9.133   21.771  1.00 97.33 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? -18.324 10.441  20.278  1.00 97.61 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? -18.602 10.600  21.783  1.00 87.03 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? -20.097 10.834  22.047  1.00 85.94 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? -20.906 9.682   21.591  1.00 74.05 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? -22.232 9.605   21.593  1.00 67.07 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? -22.976 10.569  22.063  1.00 59.24 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? -22.835 8.550   21.111  1.00 58.41 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? -16.430 7.819   20.118  1.00 98.32 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? -15.997 6.563   20.754  1.00 98.24 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? -14.525 6.243   20.502  1.00 98.26 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? -13.897 5.616   21.358  1.00 96.74 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? -16.900 5.401   20.305  1.00 97.95 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? -18.341 5.476   20.846  1.00 96.32 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? -18.408 5.295   22.369  1.00 93.31 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? -19.866 5.224   22.840  1.00 89.06 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? -19.965 4.975   24.304  1.00 80.97 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? -13.979 6.648   19.363  1.00 98.36 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? -12.610 6.342   18.910  1.00 98.42 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? -11.802 7.602   18.567  1.00 98.43 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? -11.259 7.693   17.470  1.00 97.79 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? -12.655 5.347   17.737  1.00 98.27 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? -13.361 4.006   17.967  1.00 97.04 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? -12.665 3.113   19.007  1.00 95.95 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? -13.105 3.367   20.383  1.00 93.55 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? -12.355 3.372   21.474  1.00 93.35 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? -11.087 3.157   21.427  1.00 86.70 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? -12.879 3.599   22.637  1.00 85.98 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? -11.651 8.570   19.501  1.00 98.49 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? -10.830 9.767   19.257  1.00 98.27 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? -9.346  9.445   19.030  1.00 98.09 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? -8.598  10.274  18.523  1.00 96.12 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? -11.041 10.633  20.502  1.00 97.60 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? -11.336 9.620   21.605  1.00 95.87 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? -12.145 8.557   20.869  1.00 97.91 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? -8.912  8.228   19.375  1.00 97.79 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? -7.555  7.722   19.175  1.00 97.31 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? -7.264  7.213   17.747  1.00 97.90 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? -6.156  6.720   17.514  1.00 96.52 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? -7.289  6.633   20.233  1.00 95.21 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? -8.199  5.422   20.068  1.00 83.65 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? -9.415  5.501   20.177  1.00 69.43 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? -7.642  4.257   19.820  1.00 73.59 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? -8.208  7.305   16.797  1.00 98.39 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? -7.990  6.870   15.415  1.00 98.50 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? -6.781  7.583   14.794  1.00 98.56 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? -6.676  8.809   14.805  1.00 98.01 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? -9.250  7.099   14.553  1.00 98.18 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? -10.379 6.072   14.756  1.00 96.95 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? -11.618 6.495   13.964  1.00 95.80 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? -9.987  4.671   14.289  1.00 95.28 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? -5.874  6.786   14.191  1.00 98.54 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? -4.711  7.262   13.425  1.00 98.37 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? -4.961  7.201   11.920  1.00 98.39 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? -4.386  7.977   11.158  1.00 97.23 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? -3.474  6.427   13.790  1.00 97.70 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? -3.108  6.410   15.284  1.00 94.59 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? -2.781  7.791   15.850  1.00 87.54 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? -2.379  7.633   17.319  1.00 80.33 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? -1.954  8.907   17.924  1.00 69.02 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? -5.800  6.269   11.488  1.00 98.53 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? -6.170  6.064   10.096  1.00 98.47 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? -7.674  5.816   9.997   1.00 98.55 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? -8.185  4.892   10.621  1.00 98.10 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? -5.339  4.897   9.547   1.00 97.75 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? -5.729  4.575   7.802   1.00 94.66 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? -8.357  6.619   9.194   1.00 98.50 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? -9.767  6.437   8.872   1.00 98.47 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? -9.953  6.552   7.362   1.00 98.07 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? -9.783  7.629   6.790   1.00 97.28 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? -10.616 7.449   9.646   1.00 98.53 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? -12.105 7.223   9.479   1.00 98.66 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? -12.880 8.068   8.665   1.00 98.35 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? -12.719 6.140   10.131  1.00 98.37 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? -14.258 7.836   8.511   1.00 98.15 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? -14.096 5.902   9.977   1.00 98.14 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? -14.867 6.753   9.167   1.00 98.25 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? -10.228 5.427   6.711   1.00 96.33 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? -10.413 5.324   5.263   1.00 95.21 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? -11.799 4.747   5.004   1.00 95.02 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? -11.997 3.549   5.207   1.00 94.05 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? -9.317  4.459   4.631   1.00 93.72 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? -7.891  4.960   4.920   1.00 91.96 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? -6.838  3.940   4.456   1.00 89.99 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? -6.859  3.741   3.000   1.00 88.01 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? -6.339  2.718   2.328   1.00 87.79 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? -5.708  1.747   2.920   1.00 82.01 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? -6.447  2.663   1.033   1.00 82.73 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? -12.729 5.595   4.607   1.00 94.37 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? -14.101 5.204   4.314   1.00 94.43 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? -14.342 5.266   2.808   1.00 93.19 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? -14.068 6.294   2.189   1.00 92.04 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? -15.060 6.105   5.099   1.00 95.25 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? -16.545 5.784   4.862   1.00 95.65 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? -16.910 4.370   5.321   1.00 95.24 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? -17.408 6.784   5.624   1.00 95.05 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? -14.867 4.190   2.241   1.00 91.92 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? -15.324 4.126   0.863   1.00 90.38 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? -16.769 3.637   0.834   1.00 90.12 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? -17.016 2.436   0.904   1.00 88.81 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? -14.370 3.225   0.073   1.00 88.51 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? -14.664 3.471   -1.693  1.00 80.43 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? -17.698 4.581   0.760   1.00 89.93 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? -19.082 4.276   0.394   1.00 89.54 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? -19.078 4.028   -1.106  1.00 87.58 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? -18.544 4.856   -1.845  1.00 85.93 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? -20.047 5.407   0.778   1.00 90.52 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? -21.489 4.975   0.533   1.00 89.83 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? -19.905 5.786   2.258   1.00 90.20 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? -19.570 2.876   -1.541  1.00 86.63 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? -19.338 2.396   -2.907  1.00 84.36 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? -20.113 3.245   -3.918  1.00 83.38 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? -19.548 3.622   -4.942  1.00 80.82 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? -19.644 0.889   -3.025  1.00 81.72 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? -18.890 0.052   -1.958  1.00 76.91 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? -19.204 0.416   -4.416  1.00 74.23 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? -19.318 -1.424  -1.895  1.00 69.90 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? -21.343 3.628   -3.601  1.00 82.82 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? -22.144 4.542   -4.408  1.00 82.38 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? -21.491 5.939   -4.460  1.00 83.78 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? -21.264 6.551   -3.406  1.00 82.88 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? -23.565 4.601   -3.829  1.00 79.58 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? -24.558 5.425   -4.674  1.00 70.74 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? -24.725 4.896   -6.104  1.00 64.52 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? -24.903 5.750   -6.999  1.00 57.65 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? -24.623 3.669   -6.288  1.00 56.54 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? -21.158 6.479   -5.657  1.00 82.28 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? -20.660 7.842   -5.783  1.00 82.04 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? -21.680 8.850   -5.256  1.00 84.05 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? -22.874 8.732   -5.506  1.00 83.48 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? -20.393 8.077   -7.276  1.00 79.37 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? -20.443 6.694   -7.914  1.00 76.84 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? -21.283 5.853   -6.958  1.00 78.58 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? -21.195 9.887   -4.576  1.00 85.74 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? -22.053 10.960  -4.057  1.00 87.27 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? -23.163 10.488  -3.105  1.00 89.67 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? -24.129 11.218  -2.886  1.00 89.56 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? -22.605 11.807  -5.216  1.00 85.71 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? -21.589 12.186  -6.272  1.00 85.17 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? -20.660 13.212  -6.022  1.00 82.48 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? -21.571 11.513  -7.508  1.00 82.63 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? -19.728 13.575  -7.003  1.00 80.94 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? -20.637 11.877  -8.495  1.00 80.78 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? -19.719 12.910  -8.241  1.00 80.59 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? -23.038 9.311   -2.502  1.00 89.81 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? -24.041 8.782   -1.583  1.00 90.46 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? -24.245 9.725   -0.380  1.00 92.42 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? -23.296 9.955   0.385   1.00 92.58 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? -23.625 7.380   -1.136  1.00 88.62 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? -25.460 10.271  -0.176  1.00 94.79 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? -25.752 11.110  0.982   1.00 95.84 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? -25.858 10.276  2.265   1.00 96.50 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? -25.673 9.058   2.267   1.00 96.19 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? -27.057 11.821  0.612   1.00 95.51 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? -27.787 10.775  -0.226  1.00 94.00 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? -26.659 10.091  -0.988  1.00 95.01 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? -26.165 10.935  3.372   1.00 97.63 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? -26.590 10.233  4.587   1.00 98.09 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? -27.837 9.397   4.274   1.00 98.04 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? -28.886 9.941   3.935   1.00 97.29 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? -26.861 11.249  5.705   1.00 98.15 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? -27.247 10.614  7.053   1.00 98.31 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? -28.163 9.764   7.122   1.00 96.85 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? -26.636 11.000  8.080   1.00 96.63 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? -27.721 8.085   4.414   1.00 97.00 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? -28.775 7.141   4.024   1.00 96.61 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? -30.125 7.403   4.716   1.00 96.90 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? -31.181 7.080   4.178   1.00 95.01 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? -28.275 5.723   4.336   1.00 95.21 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? -29.272 4.635   4.010   1.00 93.44 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? -30.032 4.028   5.032   1.00 89.24 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? -29.479 4.245   2.669   1.00 89.52 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? -30.975 3.034   4.722   1.00 86.94 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? -30.420 3.255   2.350   1.00 87.50 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? -31.165 2.648   3.381   1.00 86.62 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? -32.084 1.674   3.076   1.00 84.70 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? -30.116 7.981   5.917   1.00 97.92 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? -31.333 8.211   6.710   1.00 97.85 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? -31.897 9.616   6.557   1.00 98.08 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? -33.107 9.785   6.633   1.00 96.33 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? -31.070 7.915   8.189   1.00 97.05 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? -30.753 6.433   8.412   1.00 91.66 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? -30.714 6.102   9.906   1.00 82.19 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? -30.416 4.611   10.025  1.00 75.04 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? -30.472 4.126   11.421  1.00 64.61 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? -31.027 10.626  6.431   1.00 98.19 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? -31.441 12.040  6.420   1.00 98.10 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? -31.389 12.668  5.033   1.00 98.07 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? -31.910 13.764  4.861   1.00 96.52 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? -30.613 12.885  7.396   1.00 97.48 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? -29.266 12.966  6.992   1.00 94.32 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? -30.637 12.330  8.823   1.00 93.10 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? -30.747 12.003  4.066   1.00 97.96 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? -30.457 12.503  2.723   1.00 97.85 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? -29.569 13.768  2.700   1.00 97.96 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? -29.413 14.417  1.672   1.00 96.21 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? -31.771 12.611  1.929   1.00 97.04 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? -31.736 11.919  0.581   1.00 91.79 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? -30.881 11.117  0.272   1.00 78.53 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? -32.709 12.192  -0.261  1.00 76.79 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? -28.963 14.138  3.830   1.00 97.99 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? -28.008 15.246  3.912   1.00 97.74 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? -26.617 14.823  3.395   1.00 98.04 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? -26.247 13.645  3.494   1.00 97.24 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? -27.878 15.766  5.356   1.00 96.39 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? -29.138 16.423  5.948   1.00 87.76 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? -28.810 17.138  7.282   1.00 84.75 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? -29.326 18.244  7.562   1.00 77.57 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? -27.924 16.692  8.056   1.00 79.76 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? -25.769 15.777  2.942   1.00 98.10 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? -24.344 15.519  2.751   1.00 98.17 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? -23.675 14.976  4.023   1.00 98.40 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? -24.092 15.268  5.151   1.00 98.07 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? -23.733 16.858  2.326   1.00 97.45 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? -24.917 17.633  1.745   1.00 95.10 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? -26.092 17.150  2.592   1.00 97.28 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? -22.568 14.246  3.869   1.00 98.13 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? -21.787 13.706  4.995   1.00 98.19 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? -20.824 14.732  5.635   1.00 98.32 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? -20.021 14.382  6.506   1.00 97.79 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? -21.089 12.402  4.562   1.00 97.86 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? -22.039 11.233  4.216   1.00 97.07 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? -21.212 10.022  3.783   1.00 95.74 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? -22.894 10.802  5.415   1.00 95.26 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? -20.928 16.010  5.272   1.00 98.41 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? -20.096 17.123  5.758   1.00 98.45 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? -19.974 17.166  7.287   1.00 98.49 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? -18.878 17.259  7.852   1.00 97.99 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? -20.726 18.457  5.318   1.00 98.10 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? -20.675 18.743  3.825   1.00 97.80 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? -20.252 17.868  3.049   1.00 96.07 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? -21.033 19.886  3.468   1.00 95.46 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? -21.104 17.097  7.986   1.00 98.52 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? -21.171 17.151  9.455   1.00 98.38 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? -20.461 15.949  10.087  1.00 98.55 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? -19.788 16.091  11.112  1.00 97.92 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? -22.644 17.213  9.917   1.00 97.49 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? -23.432 18.469  9.482   1.00 91.66 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? -24.917 18.339  9.877   1.00 87.50 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? -25.808 19.455  9.303   1.00 76.31 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? -27.260 19.093  9.327   1.00 66.15 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? -20.582 14.796  9.472   1.00 98.56 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? -19.941 13.567  9.925   1.00 98.58 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? -18.421 13.610  9.775   1.00 98.66 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? -17.690 13.374  10.742  1.00 98.39 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? -17.913 13.998  8.597   1.00 98.66 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? -16.469 14.148  8.387   1.00 98.59 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? -15.868 15.292  9.209   1.00 98.57 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? -14.740 15.157  9.696   1.00 98.11 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? -16.164 14.279  6.895   1.00 98.25 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? -16.081 12.931  6.209   1.00 98.04 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? -14.954 12.108  6.409   1.00 97.28 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? -17.133 12.472  5.399   1.00 97.22 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? -14.877 10.845  5.797   1.00 96.57 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? -17.063 11.210  4.783   1.00 96.42 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? -15.933 10.397  4.981   1.00 96.64 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? -16.622 16.378  9.474   1.00 98.57 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? -16.251 17.383  10.478  1.00 98.58 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? -16.008 16.732  11.835  1.00 98.55 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? -14.967 16.982  12.440  1.00 98.18 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? -17.323 18.477  10.583  1.00 98.37 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? -17.025 19.496  11.698  1.00 97.33 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? -18.119 20.566  11.809  1.00 95.60 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? -17.810 21.568  12.922  1.00 89.81 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? -18.133 21.057  14.270  1.00 82.88 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? -16.923 15.902  12.303  1.00 98.62 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? -16.796 15.250  13.603  1.00 98.60 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? -15.584 14.309  13.669  1.00 98.64 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? -14.883 14.291  14.683  1.00 98.22 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? -18.098 14.518  13.923  1.00 98.36 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? -15.269 13.582  12.584  1.00 98.60 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? -14.054 12.758  12.489  1.00 98.64 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? -12.797 13.632  12.578  1.00 98.60 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? -11.911 13.345  13.384  1.00 98.30 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? -14.062 11.901  11.208  1.00 98.59 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? -15.208 10.857  11.198  1.00 98.09 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? -12.712 11.200  10.967  1.00 98.33 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? -15.104 9.734   12.248  1.00 97.49 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? -12.715 14.711  11.792  1.00 98.56 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? -11.549 15.592  11.774  1.00 98.37 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? -11.334 16.322  13.115  1.00 98.23 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? -10.200 16.463  13.577  1.00 97.29 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? -11.711 16.576  10.608  1.00 97.92 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? -12.404 16.764  13.748  1.00 98.23 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? -12.388 17.483  15.027  1.00 97.86 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? -12.153 16.549  16.224  1.00 97.91 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? -11.378 16.870  17.132  1.00 96.20 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? -13.717 18.263  15.130  1.00 95.82 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? -13.862 19.140  16.386  1.00 84.58 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? -15.092 20.079  16.289  1.00 86.97 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? -15.061 21.162  16.913  1.00 81.38 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? -16.063 19.780  15.540  1.00 83.08 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? -12.785 15.392  16.222  1.00 98.16 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? -12.719 14.431  17.321  1.00 97.92 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? -11.458 13.572  17.330  1.00 98.16 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? -10.905 13.286  18.398  1.00 96.81 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? -10.955 13.183  16.152  1.00 98.38 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? -9.775  12.325  16.013  1.00 98.32 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? -8.497  13.169  15.869  1.00 98.10 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? -7.856  13.211  14.816  1.00 96.88 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? -9.979  11.323  14.868  1.00 98.23 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? -11.501 10.359  15.101  1.00 97.89 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? -8.080  13.823  16.944  1.00 97.81 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? -6.966  14.796  16.963  1.00 97.21 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? -5.605  14.227  16.544  1.00 97.39 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? -4.706  14.982  16.188  1.00 94.55 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? -6.845  15.421  18.361  1.00 95.53 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? -8.094  16.213  18.770  1.00 87.32 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? -7.867  16.888  20.125  1.00 76.40 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? -9.065  17.612  20.577  1.00 67.28 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? -9.182  18.309  21.697  1.00 56.70 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? -8.195  18.431  22.543  1.00 50.71 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? -10.311 18.895  21.982  1.00 49.87 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? -5.431  12.914  16.588  1.00 97.55 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? -4.198  12.234  16.183  1.00 97.28 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? -4.280  11.563  14.807  1.00 97.71 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? -3.381  10.787  14.450  1.00 95.96 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? -3.754  11.275  17.291  1.00 95.71 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? -3.050  12.018  18.422  1.00 90.55 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? -2.140  12.834  18.105  1.00 84.51 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? -3.350  11.735  19.589  1.00 82.74 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? -5.316  11.864  14.025  1.00 98.19 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? -5.538  11.314  12.692  1.00 98.29 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? -4.377  11.682  11.750  1.00 98.32 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? -4.055  12.855  11.553  1.00 97.57 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? -6.903  11.797  12.175  1.00 97.91 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? -7.414  11.038  10.936  1.00 96.66 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? -7.767  9.587   11.270  1.00 95.74 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? -8.678  11.720  10.414  1.00 95.09 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? -3.731  10.649  11.163  1.00 97.94 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? -2.575  10.775  10.252  1.00 97.57 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? -2.939  10.490  8.802   1.00 97.49 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? -2.286  11.005  7.901   1.00 95.93 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? -1.436  9.838   10.687  1.00 96.76 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? -0.944  10.044  12.134  1.00 91.99 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? -0.465  11.472  12.412  1.00 83.25 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? -0.033  11.618  13.811  1.00 74.42 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 1.152   12.025  14.256  1.00 64.22 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 2.126   12.355  13.455  1.00 56.69 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 1.368   12.111  15.539  1.00 58.90 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? -3.948  9.646   8.569   1.00 97.74 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? -4.446  9.303   7.236   1.00 97.57 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? -5.962  9.368   7.211   1.00 97.74 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? -6.608  8.758   8.062   1.00 96.98 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? -3.910  7.929   6.818   1.00 96.46 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? -4.283  7.592   5.367   1.00 94.50 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? -3.619  6.291   4.924   1.00 92.26 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? -3.903  6.011   3.503   1.00 89.74 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? -3.430  5.006   2.780   1.00 87.28 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? -2.654  4.092   3.291   1.00 83.01 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? -3.735  4.913   1.520   1.00 84.03 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? -6.493  10.056  6.212   1.00 97.67 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? -7.925  10.165  5.971   1.00 97.55 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? -8.211  9.843   4.501   1.00 96.87 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? -7.517  10.345  3.618   1.00 96.02 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? -8.376  11.578  6.385   1.00 97.83 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? -9.876  11.875  6.209   1.00 97.88 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? -10.756 10.940  7.040   1.00 97.47 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? -10.161 13.313  6.644   1.00 97.36 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? -9.203  9.007   4.253   1.00 95.80 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? -9.807  8.852   2.927   1.00 94.99 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? -11.305 9.075   3.063   1.00 95.00 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? -11.920 8.485   3.954   1.00 94.39 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? -9.529  7.480   2.310   1.00 93.70 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? -8.143  7.190   2.264   1.00 90.95 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? -11.857 9.938   2.214   1.00 94.79 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? -13.259 10.371  2.283   1.00 94.37 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? -14.044 9.858   1.077   1.00 92.85 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? -13.461 9.564   0.033   1.00 91.24 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? -13.387 11.899  2.438   1.00 94.64 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? -12.589 12.406  3.648   1.00 93.68 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? -12.921 12.670  1.198   1.00 94.03 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? -15.346 9.744   1.244   1.00 91.69 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? -16.300 9.358   0.206   1.00 90.92 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? -17.714 9.770   0.612   1.00 91.69 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? -17.919 10.251  1.733   1.00 90.97 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? -16.245 7.842   -0.023  1.00 88.49 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? -16.525 7.155   1.180   1.00 85.22 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? -18.680 9.539   -0.277  1.00 90.46 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? -20.064 9.972   -0.120  1.00 90.89 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? -20.276 11.405  -0.610  1.00 91.71 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? -19.331 12.068  -1.044  1.00 90.61 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? -21.512 11.894  -0.519  1.00 93.72 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? -21.848 13.270  -0.877  1.00 94.65 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? -21.165 14.244  0.089   1.00 95.15 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? -21.473 14.278  1.283   1.00 95.13 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? -23.375 13.438  -0.896  1.00 94.94 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? -23.848 14.840  -1.338  1.00 94.62 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? -23.464 15.152  -2.783  1.00 93.61 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? -25.366 14.941  -1.211  1.00 93.34 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? -20.210 15.025  -0.436  1.00 95.88 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? -19.433 16.002  0.322   1.00 95.86 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? -19.371 17.312  -0.455  1.00 95.46 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? -18.928 17.323  -1.605  1.00 94.40 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? -18.012 15.469  0.569   1.00 95.86 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? -17.930 14.227  1.472   1.00 95.37 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? -16.494 13.713  1.503   1.00 94.29 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? -18.346 14.527  2.910   1.00 93.86 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? -19.740 18.414  0.200   1.00 96.69 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? -19.578 19.764  -0.336  1.00 96.68 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? -18.225 20.366  0.056   1.00 96.76 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? -17.521 19.861  0.942   1.00 96.13 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? -20.741 20.650  0.135   1.00 96.13 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? -20.588 21.028  1.488   1.00 90.82 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? -17.884 21.526  -0.516  1.00 96.60 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? -16.700 22.316  -0.123  1.00 96.73 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? -16.637 22.593  1.394   1.00 97.17 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? -15.562 22.727  1.993   1.00 96.67 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? -16.721 23.659  -0.872  1.00 95.84 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? -16.391 23.550  -2.362  1.00 94.96 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? -15.850 22.504  -2.781  1.00 92.83 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? -16.613 24.552  -3.076  1.00 92.11 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? -17.784 22.636  2.061   1.00 97.32 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? -17.889 22.866  3.504   1.00 97.40 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? -17.273 21.724  4.317   1.00 97.69 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? -16.667 21.989  5.359   1.00 96.78 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? -19.366 23.092  3.844   1.00 96.57 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? -19.591 23.715  5.226   1.00 87.50 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? -21.093 23.942  5.397   1.00 83.87 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? -21.435 24.667  6.695   1.00 73.45 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? -22.898 24.901  6.774   1.00 63.48 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? -17.360 20.487  3.850   1.00 97.95 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? -16.673 19.356  4.478   1.00 97.97 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? -15.157 19.593  4.500   1.00 98.17 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? -14.501 19.450  5.537   1.00 97.80 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? -17.010 18.065  3.721   1.00 97.53 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? -14.599 20.052  3.381   1.00 97.86 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? -13.170 20.315  3.230   1.00 97.80 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? -12.709 21.545  4.001   1.00 97.92 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? -11.612 21.525  4.569   1.00 97.27 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? -12.833 20.378  1.745   1.00 97.25 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? -13.159 19.073  1.060   1.00 97.06 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? -12.350 17.944  1.277   1.00 96.19 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? -14.335 18.943  0.305   1.00 96.24 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? -12.702 16.701  0.730   1.00 95.49 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? -14.695 17.699  -0.243  1.00 95.35 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? -13.877 16.580  -0.028  1.00 95.55 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? -13.566 22.561  4.171   1.00 97.95 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? -13.332 23.662  5.115   1.00 98.00 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? -13.137 23.141  6.537   1.00 97.99 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? -12.217 23.565  7.242   1.00 97.27 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? -14.496 24.660  5.035   1.00 97.67 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? -14.243 25.926  5.871   1.00 94.21 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? -15.376 26.936  5.666   1.00 91.30 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? -15.097 28.238  6.423   1.00 82.04 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? -16.083 29.292  6.075   1.00 73.88 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? -13.963 22.208  6.970   1.00 97.98 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? -13.830 21.598  8.289   1.00 97.91 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? -12.581 20.716  8.398   1.00 98.05 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? -11.853 20.819  9.386   1.00 97.49 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? -15.095 20.803  8.635   1.00 97.54 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? -16.367 21.616  8.756   1.00 96.43 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? -16.410 22.790  9.539   1.00 93.22 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? -17.542 21.174  8.111   1.00 93.29 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? -17.605 23.512  9.682   1.00 91.36 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? -18.744 21.888  8.251   1.00 91.24 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? -18.774 23.054  9.043   1.00 91.88 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? -19.949 23.739  9.200   1.00 88.19 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? -12.279 19.908  7.377   1.00 98.12 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? -11.070 19.082  7.325   1.00 98.26 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? -9.816  19.967  7.388   1.00 98.31 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? -8.952  19.734  8.233   1.00 97.91 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? -11.097 18.158  6.084   1.00 98.14 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? -12.204 17.084  6.242   1.00 97.46 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? -9.735  17.473  5.871   1.00 97.50 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? -12.543 16.336  4.946   1.00 95.74 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? -9.730  21.022  6.589   1.00 98.18 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? -8.629  21.991  6.629   1.00 98.05 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? -8.465  22.659  8.003   1.00 98.13 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? -7.352  22.810  8.511   1.00 97.23 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? -9.571  22.988  8.660   1.00 98.07 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? -9.561  23.604  9.992   1.00 97.95 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? -9.104  22.653  11.103  1.00 97.99 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? -8.401  23.090  12.013  1.00 96.55 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? -10.953 24.202  10.277  1.00 97.30 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? -10.986 25.000  11.591  1.00 88.64 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? -12.346 25.685  11.786  1.00 84.78 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? -12.346 26.450  13.115  1.00 74.45 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? -13.628 27.162  13.359  1.00 64.53 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? -9.491  21.397  11.057  1.00 97.93 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? -9.357  20.466  12.186  1.00 97.88 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? -8.317  19.354  11.979  1.00 97.90 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? -7.674  18.935  12.946  1.00 96.47 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? -10.743 19.905  12.528  1.00 97.55 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? -11.706 20.954  13.025  1.00 97.14 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? -11.638 21.594  14.239  1.00 86.11 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? -12.795 21.481  12.371  1.00 87.55 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? -12.657 22.468  14.313  1.00 89.07 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? -13.381 22.441  13.193  1.00 91.51 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? -8.070  18.896  10.751  1.00 97.88 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? -7.179  17.768  10.451  1.00 97.80 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? -5.682  18.154  10.414  1.00 97.86 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? -4.944  17.825  9.482   1.00 96.56 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? -7.682  17.061  9.190   1.00 97.16 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? -5.199  18.830  11.450  1.00 97.77 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? -3.853  19.430  11.523  1.00 97.56 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? -2.700  18.419  11.516  1.00 97.56 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? -1.572  18.765  11.176  1.00 95.25 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? -3.769  20.336  12.765  1.00 96.34 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? -4.769  21.503  12.767  1.00 94.75 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? -4.647  22.356  11.501  1.00 90.38 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? -5.451  23.652  11.560  1.00 88.82 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? -5.206  24.441  10.336  1.00 83.14 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? -2.949  17.160  11.873  1.00 97.25 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? -1.941  16.084  11.879  1.00 97.05 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? -2.060  15.118  10.694  1.00 97.12 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? -1.246  14.193  10.594  1.00 95.47 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? -1.962  15.342  13.225  1.00 96.46 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? -1.538  16.220  14.417  1.00 94.59 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? -1.442  15.360  15.686  1.00 89.14 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? -1.078  16.170  16.933  1.00 83.01 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? -1.114  15.327  18.155  1.00 72.73 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? -3.033  15.300  9.805   1.00 98.04 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? -3.216  14.448  8.625   1.00 98.02 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? -2.042  14.630  7.667   1.00 97.77 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? -1.726  15.740  7.238   1.00 97.22 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? -4.577  14.677  7.944   1.00 97.77 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? -4.694  13.961  6.593   1.00 95.71 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? -5.691  14.120  8.835   1.00 95.91 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? -1.371  13.513  7.346   1.00 97.32 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? -0.218  13.456  6.435   1.00 96.62 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? -0.592  12.969  5.038   1.00 96.34 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 0.089   13.307  4.084   1.00 94.66 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 0.884   12.562  7.031   1.00 95.32 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 1.485   13.105  8.342   1.00 89.56 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 2.670   12.240  8.796   1.00 84.24 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 3.275   12.722  10.058  1.00 74.21 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 4.466   12.383  10.552  1.00 64.82 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 5.240   11.496  10.004  1.00 58.75 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 4.920   12.937  11.631  1.00 56.19 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? -1.628  12.146  4.931   1.00 96.62 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? -2.141  11.632  3.664   1.00 96.26 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? -3.662  11.748  3.629   1.00 96.17 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? -4.333  11.270  4.546   1.00 95.10 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? -1.673  10.190  3.454   1.00 95.23 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? -2.093  9.621   2.089   1.00 92.14 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? -1.388  7.985   1.770   1.00 89.43 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? -2.032  7.702   0.108   1.00 81.65 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? -4.161  12.359  2.563   1.00 97.22 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? -5.586  12.536  2.309   1.00 97.04 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? -5.909  12.010  0.909   1.00 96.44 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? -5.209  12.355  -0.043  1.00 95.44 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? -5.913  14.028  2.489   1.00 97.05 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? -7.374  14.433  2.235   1.00 96.27 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? -8.346  13.746  3.186   1.00 94.27 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? -7.510  15.939  2.456   1.00 93.97 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? -6.935  11.179  0.797   1.00 94.92 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? -7.418  10.633  -0.474  1.00 94.16 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? -8.893  10.986  -0.655  1.00 94.04 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? -9.686  10.805  0.273   1.00 93.16 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? -7.209  9.116   -0.560  1.00 93.09 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? -5.876  8.729   -0.278  1.00 90.07 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? -9.243  11.504  -1.837  1.00 93.02 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? -10.562 12.064  -2.138  1.00 92.85 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? -11.017 11.572  -3.513  1.00 91.45 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? -10.219 11.539  -4.449  1.00 89.95 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? -10.517 13.611  -2.097  1.00 93.47 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? -9.906  14.127  -0.770  1.00 93.04 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? -11.932 14.185  -2.300  1.00 93.11 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? -9.665  15.629  -0.753  1.00 91.77 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? -12.283 11.215  -3.636  1.00 89.47 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? -12.901 10.873  -4.912  1.00 87.78 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? -14.358 11.342  -4.930  1.00 87.53 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? -15.025 11.233  -3.902  1.00 85.77 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? -12.809 9.360   -5.114  1.00 85.26 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? -14.830 11.828  -6.075  1.00 87.28 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? -16.227 12.238  -6.286  1.00 86.99 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? -16.751 13.143  -5.162  1.00 87.91 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? -17.700 12.801  -4.458  1.00 86.78 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? -17.107 10.999  -6.498  1.00 85.04 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? -16.687 10.116  -7.653  1.00 82.47 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? -17.134 10.398  -8.954  1.00 80.77 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? -15.867 8.996   -7.430  1.00 80.62 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? -16.771 9.568   -10.025 1.00 79.15 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? -15.499 8.161   -8.502  1.00 78.40 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? -15.952 8.449   -9.798  1.00 78.53 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? -16.075 14.274  -4.929  1.00 89.84 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? -16.391 15.158  -3.814  1.00 90.51 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? -16.031 16.620  -4.110  1.00 90.87 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? -15.175 16.897  -4.951  1.00 88.53 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? -15.646 14.649  -2.572  1.00 89.46 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? -16.625 17.531  -3.346  1.00 91.69 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? -16.452 18.974  -3.496  1.00 92.02 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? -17.250 19.543  -4.666  1.00 92.49 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? -17.680 18.805  -5.551  1.00 89.76 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? -17.394 20.864  -4.649  1.00 93.07 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? -18.208 21.600  -5.622  1.00 92.76 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? -17.345 22.512  -6.513  1.00 92.64 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? -17.747 22.868  -7.615  1.00 87.55 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? -19.275 22.420  -4.871  1.00 90.90 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? -20.042 21.621  -3.807  1.00 90.21 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? -20.632 20.572  -4.139  1.00 83.79 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? -20.019 22.056  -2.632  1.00 84.47 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? -16.142 22.911  -6.038  1.00 93.37 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? -15.297 23.908  -6.703  1.00 93.58 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? -13.826 23.859  -6.260  1.00 94.01 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? -13.431 23.106  -5.366  1.00 92.50 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? -15.880 25.301  -6.408  1.00 92.15 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? -15.669 25.663  -5.057  1.00 89.22 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? -12.997 24.753  -6.823  1.00 94.07 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? -11.612 25.005  -6.385  1.00 94.35 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? -11.485 25.365  -4.895  1.00 95.14 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? -10.430 25.167  -4.285  1.00 93.75 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? -11.015 26.148  -7.232  1.00 92.44 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? -10.156 25.671  -8.407  1.00 87.77 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? -9.571  24.575  -8.306  1.00 81.26 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? -9.991  26.447  -9.363  1.00 81.73 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? -12.556 25.847  -4.270  1.00 94.54 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? -12.572 26.205  -2.851  1.00 94.77 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? -12.270 24.996  -1.956  1.00 95.49 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? -11.621 25.135  -0.915  1.00 94.53 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? -13.939 26.832  -2.528  1.00 93.31 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? -14.005 27.511  -1.156  1.00 86.80 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? -13.094 28.738  -1.081  1.00 82.84 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? -15.437 27.953  -0.872  1.00 82.45 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? -12.657 23.803  -2.383  1.00 95.40 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? -12.282 22.557  -1.718  1.00 95.55 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? -10.759 22.413  -1.620  1.00 96.36 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? -10.207 22.203  -0.532  1.00 95.74 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? -12.888 21.384  -2.507  1.00 93.34 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? -12.382 20.046  -1.994  1.00 87.31 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? -12.937 18.638  -2.948  1.00 83.10 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? -11.563 17.546  -2.666  1.00 75.21 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? -10.061 22.548  -2.747  1.00 96.04 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? -8.610  22.394  -2.814  1.00 96.21 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? -7.905  23.509  -2.033  1.00 96.67 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? -6.957  23.231  -1.291  1.00 96.31 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? -8.185  22.321  -4.293  1.00 95.36 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? -6.697  21.989  -4.503  1.00 93.08 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? -6.312  20.637  -3.911  1.00 90.30 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? -6.376  21.960  -5.992  1.00 90.03 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? -8.419  24.742  -2.104  1.00 96.60 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? -7.967  25.869  -1.290  1.00 96.81 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? -8.025  25.544  0.209   1.00 97.03 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? -7.020  25.669  0.920   1.00 96.78 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? -8.797  27.120  -1.631  1.00 96.48 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? -8.519  28.272  -0.704  1.00 90.82 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? -7.536  29.221  -0.861  1.00 81.58 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? -9.134  28.540  0.493   1.00 81.45 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? -7.565  30.034  0.203   1.00 81.61 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? -8.524  29.650  1.054   1.00 82.81 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? -9.157  25.059  0.703   1.00 96.90 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? -9.321  24.707  2.113   1.00 97.12 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? -8.333  23.629  2.582   1.00 97.41 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? -7.819  23.704  3.705   1.00 97.00 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? -10.761 24.247  2.363   1.00 97.01 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? -11.778 25.359  2.354   1.00 96.64 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? -11.590 26.644  2.828   1.00 89.22 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? -13.078 25.278  1.918   1.00 90.02 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? -12.739 27.313  2.667   1.00 91.24 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? -13.673 26.518  2.129   1.00 92.27 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? -8.030  22.653  1.733   1.00 97.03 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? -7.103  21.573  2.067   1.00 97.16 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? -5.644  22.038  2.079   1.00 97.40 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? -4.912  21.747  3.030   1.00 96.67 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? -7.289  20.426  1.073   1.00 96.68 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? -8.665  19.743  1.169   1.00 96.01 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? -8.766  18.745  0.032   1.00 95.04 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? -8.870  19.042  2.513   1.00 94.75 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? -5.214  22.761  1.043   1.00 97.30 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? -3.828  23.209  0.902   1.00 97.17 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? -3.477  24.314  1.909   1.00 97.13 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? -2.379  24.290  2.474   1.00 96.10 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? -3.563  23.639  -0.552  1.00 96.80 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? -3.627  22.492  -1.589  1.00 96.23 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? -3.376  23.045  -2.987  1.00 95.25 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? -2.589  21.396  -1.320  1.00 94.75 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? -4.410  25.206  2.220   1.00 97.21 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? -4.245  26.223  3.266   1.00 96.97 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? -4.355  25.641  4.681   1.00 97.15 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? -3.547  25.960  5.555   1.00 95.02 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? -5.261  27.359  3.076   1.00 95.66 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? -6.580  26.866  3.161   1.00 87.51 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? -5.298  24.748  4.916   1.00 97.25 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? -5.645  24.298  6.264   1.00 97.30 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? -4.847  23.114  6.807   1.00 97.67 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? -4.472  23.108  7.985   1.00 96.29 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? -4.566  22.103  5.974   1.00 97.67 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? -3.946  20.847  6.415   1.00 97.69 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? -2.421  20.982  6.594   1.00 97.58 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? -1.629  20.588  5.738   1.00 96.52 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? -4.333  19.709  5.460   1.00 97.56 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? -6.108  19.347  5.553   1.00 97.08 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? -1.987  21.490  7.731   1.00 96.88 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? -0.585  21.864  8.010   1.00 96.25 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 0.422   20.719  7.861   1.00 96.14 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 1.524   20.913  7.348   1.00 93.26 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? -0.505  22.410  9.439   1.00 93.93 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? -1.160  23.785  9.589   1.00 86.18 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? -1.502  24.125  11.036  1.00 84.88 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? -2.456  24.919  11.213  1.00 79.58 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? -0.923  23.508  11.957  1.00 80.91 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 0.046   19.510  8.265   1.00 95.04 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 0.930   18.337  8.211   1.00 94.25 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 0.875   17.555  6.894   1.00 94.22 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 1.552   16.527  6.776   1.00 92.52 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 0.634   17.409  9.391   1.00 93.62 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 0.895   18.064  10.616  1.00 90.82 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 0.082   17.998  5.910   1.00 96.50 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? -0.190  17.254  4.682   1.00 96.49 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 1.098   17.001  3.888   1.00 96.00 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 1.864   17.922  3.596   1.00 94.92 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? -1.261  17.993  3.861   1.00 96.36 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? -1.868  17.171  2.705   1.00 96.03 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? -2.640  15.951  3.213   1.00 95.17 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? -2.840  18.050  1.917   1.00 94.62 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 1.349   15.724  3.550   1.00 96.16 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 2.492   15.278  2.745   1.00 95.16 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 2.069   14.650  1.429   1.00 95.04 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 2.764   14.834  0.436   1.00 93.42 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 3.389   14.317  3.549   1.00 93.77 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 4.006   14.922  4.826   1.00 89.88 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 4.825   16.188  4.552   1.00 81.61 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 5.350   16.822  5.847   1.00 75.54 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 5.868   18.197  5.609   1.00 65.04 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 0.959   13.923  1.409   1.00 95.89 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 0.413   13.317  0.197   1.00 95.80 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? -1.056  13.679  0.067   1.00 95.69 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? -1.801  13.485  1.025   1.00 94.65 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 0.584   11.798  0.219   1.00 94.74 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 2.052   11.354  0.264   1.00 90.02 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 2.124   9.843   0.068   1.00 87.49 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 3.568   9.376   -0.058  1.00 78.94 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 3.615   8.030   -0.679  1.00 72.15 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? -1.437  14.163  -1.103  1.00 97.01 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? -2.826  14.408  -1.468  1.00 96.79 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? -3.114  13.645  -2.758  1.00 96.50 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? -2.330  13.713  -3.700  1.00 95.62 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? -3.047  15.923  -1.581  1.00 96.69 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? -4.467  16.359  -1.985  1.00 96.39 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? -5.531  15.857  -1.010  1.00 95.57 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? -4.537  17.888  -2.001  1.00 95.44 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? -4.184  12.879  -2.766  1.00 95.34 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? -4.630  12.079  -3.900  1.00 94.27 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? -6.088  12.429  -4.174  1.00 94.46 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? -6.938  12.269  -3.291  1.00 93.17 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? -4.474  10.584  -3.579  1.00 91.32 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? -3.010  10.123  -3.479  1.00 82.33 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? -2.851  8.659   -3.040  1.00 82.47 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? -1.689  8.191   -2.954  1.00 77.13 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? -3.841  7.986   -2.676  1.00 79.21 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? -6.371  12.919  -5.377  1.00 93.41 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? -7.700  13.373  -5.780  1.00 93.36 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? -8.049  12.734  -7.123  1.00 92.32 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? -7.212  12.686  -8.020  1.00 90.86 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? -7.761  14.918  -5.853  1.00 93.72 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? -7.332  15.572  -4.517  1.00 93.02 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? -9.185  15.353  -6.230  1.00 92.99 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? -7.239  17.101  -4.557  1.00 91.30 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? -9.272  12.259  -7.272  1.00 89.78 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? -9.815  11.849  -8.567  1.00 87.97 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? -11.269 12.273  -8.704  1.00 87.27 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? -11.964 12.371  -7.696  1.00 85.18 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? -9.650  10.337  -8.780  1.00 85.35 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? -10.416 9.483   -7.756  1.00 80.24 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? -10.464 8.003   -8.150  1.00 78.24 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? -11.414 7.792   -9.255  1.00 74.30 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? -11.667 6.670   -9.909  1.00 71.26 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? -11.064 5.552   -9.628  1.00 66.92 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? -12.542 6.670   -10.859 1.00 65.22 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? -11.706 12.480  -9.947  1.00 88.16 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? -13.111 12.714  -10.304 1.00 87.33 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? -13.767 13.834  -9.465  1.00 87.75 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? -14.864 13.682  -8.942  1.00 86.23 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? -13.887 11.388  -10.283 1.00 85.81 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? -13.223 10.284  -11.121 1.00 83.13 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? -13.442 10.223  -12.341 1.00 79.52 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? -12.478 9.465   -10.532 1.00 78.83 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? -13.057 14.958  -9.303  1.00 88.62 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? -13.523 16.117  -8.548  1.00 88.56 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? -13.470 17.380  -9.432  1.00 87.56 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? -12.525 17.536  -10.204 1.00 84.14 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? -12.681 16.286  -7.280  1.00 88.07 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? -12.833 14.866  -6.141  1.00 86.45 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? -14.440 18.313  -9.312  1.00 85.90 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? -14.661 19.355  -10.320 1.00 83.50 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? -13.836 20.632  -10.093 1.00 83.53 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? -14.375 21.737  -10.111 1.00 78.08 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? -16.176 19.587  -10.273 1.00 79.13 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? -16.486 19.433  -8.788  1.00 75.92 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? -15.564 18.288  -8.375  1.00 79.39 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? -12.516 20.516  -9.861  1.00 86.03 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? -11.645 21.667  -9.598  1.00 84.93 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? -10.233 21.459  -10.150 1.00 85.86 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? -9.839  20.335  -10.469 1.00 80.78 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? -11.617 21.976  -8.096  1.00 79.27 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? -11.553 20.766  -7.201  1.00 79.09 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? -12.729 20.295  -6.590  1.00 69.40 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? -10.348 20.081  -7.007  1.00 72.63 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? -12.693 19.143  -5.797  1.00 65.20 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? -10.307 18.922  -6.216  1.00 65.32 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? -11.484 18.450  -5.621  1.00 62.94 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? -9.448  22.554  -10.232 1.00 85.44 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? -8.134  22.509  -10.846 1.00 85.55 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? -7.250  23.714  -10.560 1.00 88.61 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? -6.554  23.762  -9.547  1.00 84.04 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? -7.239  24.656  -11.485 1.00 91.99 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? -6.140  25.607  -11.665 1.00 93.24 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? -5.948  26.600  -10.518 1.00 93.72 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? -4.824  26.804  -10.049 1.00 91.96 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? -6.365  26.379  -12.977 1.00 92.07 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? -6.258  25.511  -14.229 1.00 92.66 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? -5.916  24.312  -14.117 1.00 89.41 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? -6.452  26.053  -15.336 1.00 89.65 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? -7.019  27.241  -10.073 1.00 94.95 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? -6.940  28.450  -9.244  1.00 94.48 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? -6.271  28.163  -7.907  1.00 94.64 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? -5.223  28.732  -7.590  1.00 92.61 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? -8.335  29.066  -9.034  1.00 92.75 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? -8.999  29.183  -10.267 1.00 83.22 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? -8.252  30.456  -8.418  1.00 81.31 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? -6.807  27.233  -7.148  1.00 94.36 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? -6.256  26.863  -5.845  1.00 94.27 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? -4.880  26.187  -5.955  1.00 94.95 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? -4.026  26.346  -5.076  1.00 93.84 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? -7.258  25.945  -5.146  1.00 92.96 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? -4.623  25.439  -7.041  1.00 94.76 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? -3.330  24.802  -7.283  1.00 94.88 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? -2.218  25.847  -7.461  1.00 95.44 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? -1.149  25.721  -6.859  1.00 94.33 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? -3.450  23.893  -8.522  1.00 93.26 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? -2.311  22.863  -8.611  1.00 88.80 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? -2.601  21.671  -7.710  1.00 86.38 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? -2.160  22.351  -10.040 1.00 86.24 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? -2.474  26.886  -8.259  1.00 95.95 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? -1.528  27.973  -8.521  1.00 95.92 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? -1.360  28.903  -7.311  1.00 95.84 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? -0.230  29.301  -7.006  1.00 94.50 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? -1.995  28.758  -9.759  1.00 95.29 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? -1.890  27.983  -11.089 1.00 93.96 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? -2.550  28.792  -12.203 1.00 91.59 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? -0.434  27.721  -11.483 1.00 91.06 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? -2.438  29.209  -6.605  1.00 96.15 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? -2.423  30.025  -5.385  1.00 95.87 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? -1.581  29.365  -4.285  1.00 95.88 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? -0.746  30.003  -3.640  1.00 94.46 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? -3.872  30.248  -4.918  1.00 94.83 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? -3.958  31.229  -3.736  1.00 83.51 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? -5.381  31.394  -3.168  1.00 78.02 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? -5.506  32.128  -2.161  1.00 71.26 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? -6.327  30.760  -3.687  1.00 72.15 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? -1.714  28.054  -4.127  1.00 95.81 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? -1.021  27.274  -3.104  1.00 95.88 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 0.220   26.528  -3.615  1.00 95.84 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 0.675   25.577  -2.965  1.00 94.63 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? -2.026  26.370  -2.386  1.00 95.85 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? -3.045  27.150  -1.613  1.00 95.68 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? -2.786  27.928  -0.490  1.00 86.41 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? -4.371  27.284  -1.930  1.00 87.23 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? -3.936  28.523  -0.157  1.00 88.58 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? -4.914  28.150  -0.994  1.00 90.56 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 0.830   26.968  -4.725  1.00 95.97 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 2.020   26.343  -5.306  1.00 95.42 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 3.143   26.124  -4.271  1.00 95.41 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 3.702   25.027  -4.158  1.00 93.98 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 2.487   27.224  -6.472  1.00 94.21 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 3.421   27.120  -3.419  1.00 95.08 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 4.439   27.022  -2.365  1.00 94.94 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 4.163   25.895  -1.346  1.00 95.27 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 5.095   25.277  -0.819  1.00 93.80 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 4.534   28.381  -1.668  1.00 93.79 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 2.895   25.579  -1.088  1.00 95.24 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 2.518   24.459  -0.217  1.00 95.73 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 3.000   23.130  -0.791  1.00 95.73 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 3.464   22.282  -0.024  1.00 94.52 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 0.996   24.465  0.003   1.00 95.31 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 0.458   23.288  0.832   1.00 93.74 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 0.985   23.301  2.271   1.00 90.89 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 0.297   22.181  3.045   1.00 88.76 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 0.427   22.363  4.507   1.00 83.58 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 2.958   22.954  -2.111  1.00 95.51 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 3.353   21.715  -2.788  1.00 95.00 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 4.836   21.385  -2.569  1.00 94.63 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 5.184   20.221  -2.361  1.00 93.03 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 3.011   21.802  -4.285  1.00 94.34 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 1.527   22.055  -4.612  1.00 92.96 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 1.356   22.182  -6.121  1.00 89.78 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 0.632   20.915  -4.128  1.00 89.03 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 5.724   22.380  -2.467  1.00 93.12 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? 7.145   22.161  -2.125  1.00 91.89 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 7.357   21.599  -0.707  1.00 91.76 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? 8.371   20.951  -0.422  1.00 88.80 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? 7.952   23.458  -2.247  1.00 89.29 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? 8.069   23.995  -3.675  1.00 83.97 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? 9.240   24.978  -3.827  1.00 80.01 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? 9.730   25.135  -4.970  1.00 73.70 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? 9.724   25.523  -2.804  1.00 74.57 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 6.404   21.817  0.197   1.00 91.16 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 6.447   21.252  1.558   1.00 90.93 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 5.891   19.829  1.624   1.00 91.39 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 6.096   19.119  2.618   1.00 89.28 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 5.723   22.142  2.580   1.00 89.93 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 4.320   21.994  2.506   1.00 86.05 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 6.069   23.623  2.455   1.00 84.70 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 5.197   19.407  0.571   1.00 93.72 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 4.583   18.092  0.432   1.00 93.98 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 5.536   17.094  -0.233  1.00 93.43 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? 6.627   17.442  -0.691  1.00 91.38 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 3.246   18.231  -0.316  1.00 93.79 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 2.227   19.032  0.513   1.00 92.49 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 0.674   19.433  -0.329  1.00 92.99 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 0.018   17.800  -0.707  1.00 88.27 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 5.159   15.821  -0.238  1.00 94.00 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? 5.870   14.793  -1.012  1.00 93.42 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? 5.299   14.683  -2.415  1.00 94.00 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? 6.079   14.605  -3.347  1.00 92.38 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? 5.848   13.433  -0.305  1.00 91.56 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? 6.690   13.434  0.977   1.00 84.16 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? 6.743   12.021  1.569   1.00 78.93 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? 7.540   11.977  2.802   1.00 71.36 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? 7.819   10.897  3.514   1.00 65.45 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? 7.392   9.714   3.169   1.00 59.33 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? 8.538   10.991  4.598   1.00 56.66 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? 3.986   14.656  -2.529  1.00 94.48 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? 3.306   14.500  -3.813  1.00 95.01 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 1.848   14.947  -3.761  1.00 95.70 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 1.190   14.782  -2.727  1.00 95.16 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? 3.345   13.027  -4.261  1.00 93.76 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? 2.717   12.180  -3.308  1.00 90.76 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 1.361   15.380  -4.915  1.00 96.70 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? -0.045  15.535  -5.261  1.00 96.90 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? -0.330  14.687  -6.505  1.00 97.08 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? 0.418   14.768  -7.479  1.00 96.51 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? -0.327  17.031  -5.489  1.00 96.52 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? -1.690  17.357  -6.130  1.00 95.50 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? -2.856  16.961  -5.232  1.00 92.00 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? -1.802  18.856  -6.384  1.00 91.41 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? -1.385  13.902  -6.473  1.00 96.73 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? -1.961  13.236  -7.642  1.00 96.57 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? -3.358  13.792  -7.885  1.00 96.32 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? -4.150  13.857  -6.942  1.00 95.41 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? -2.004  11.726  -7.413  1.00 95.93 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? -2.714  10.949  -8.484  1.00 94.77 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? -4.051  10.786  -8.592  1.00 91.12 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? -2.132  10.258  -9.635  1.00 93.08 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? -4.346  10.034  -9.731  1.00 88.82 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? -3.196  9.694   -10.397 1.00 91.14 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? -0.817  10.061  -10.093 1.00 88.55 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? -2.962  8.960   -11.584 1.00 89.03 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? -0.580  9.326   -11.268 1.00 85.71 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? -1.645  8.784   -12.004 1.00 85.94 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? -3.664  14.148  -9.130  1.00 95.78 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? -5.024  14.479  -9.557  1.00 95.64 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? -5.339  13.762  -10.868 1.00 95.00 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? -4.530  13.795  -11.793 1.00 93.77 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? -5.221  15.999  -9.693  1.00 95.68 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? -4.955  16.756  -8.385  1.00 94.60 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? -5.127  18.560  -8.453  1.00 93.70 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? -6.905  18.739  -8.720  1.00 88.05 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? -6.485  13.103  -10.945 1.00 92.62 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? -6.959  12.464  -12.176 1.00 91.45 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? -8.447  12.704  -12.393 1.00 90.82 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? -9.213  12.710  -11.429 1.00 88.55 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? -6.649  10.964  -12.188 1.00 89.52 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? -7.278  10.272  -11.126 1.00 80.63 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? -8.849  12.872  -13.654 1.00 90.14 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? -10.232 13.203  -14.033 1.00 89.57 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? -10.775 14.420  -13.259 1.00 89.80 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? -11.906 14.432  -12.787 1.00 87.86 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? -11.146 11.972  -13.927 1.00 87.91 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? -10.621 10.871  -14.656 1.00 81.88 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? -9.912  15.432  -13.091 1.00 91.34 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? -10.226 16.735  -12.510 1.00 91.62 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? -10.105 17.812  -13.602 1.00 90.83 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? -9.686  17.521  -14.717 1.00 87.09 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? -9.274  16.997  -11.330 1.00 91.43 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? -9.489  15.769  -10.000 1.00 90.73 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? -10.408 19.069  -13.281 1.00 92.95 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? -10.306 20.182  -14.232 1.00 92.66 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? -9.013  20.989  -14.051 1.00 93.19 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? -9.040  22.193  -13.828 1.00 90.12 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? -11.583 21.033  -14.178 1.00 89.75 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? -12.850 20.279  -14.532 1.00 85.73 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? -13.014 19.713  -15.808 1.00 78.12 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? -13.882 20.149  -13.586 1.00 77.29 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? -14.196 19.024  -16.137 1.00 70.84 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? -15.064 19.466  -13.907 1.00 70.69 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? -15.224 18.901  -15.183 1.00 69.43 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? -7.855  20.328  -14.141 1.00 94.45 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? -6.548  21.002  -14.177 1.00 94.96 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? -6.171  21.233  -15.633 1.00 94.95 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? -6.083  20.271  -16.394 1.00 94.00 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? -5.460  20.201  -13.448 1.00 94.56 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? -4.133  20.963  -13.436 1.00 91.63 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? -5.843  19.922  -11.994 1.00 91.85 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? -5.935  22.487  -16.035 1.00 94.55 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? -5.550  22.813  -17.405 1.00 94.60 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? -4.072  22.540  -17.669 1.00 94.51 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? -3.219  22.572  -16.773 1.00 93.93 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? -5.921  24.255  -17.762 1.00 94.08 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? -5.045  25.174  -17.148 1.00 91.87 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? -3.737  22.320  -18.946 1.00 93.46 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? -2.352  22.169  -19.370 1.00 93.10 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? -1.533  23.447  -19.115 1.00 93.18 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? -0.394  23.373  -18.643 1.00 92.72 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? -2.341  21.756  -20.844 1.00 91.96 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? -0.957  21.433  -21.355 1.00 90.63 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? -0.391  22.188  -22.396 1.00 88.04 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? -0.224  20.381  -20.777 1.00 87.47 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? 0.904   21.894  -22.850 1.00 86.24 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? 1.075   20.092  -21.226 1.00 85.41 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? 1.637   20.851  -22.260 1.00 85.56 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? -2.136  24.616  -19.314 1.00 93.41 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? -1.528  25.916  -19.012 1.00 93.47 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? -1.178  26.089  -17.534 1.00 94.11 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? -0.071  26.514  -17.196 1.00 93.57 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? -2.051  25.674  -16.627 1.00 94.52 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? -1.768  25.692  -15.190 1.00 94.74 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? -0.601  24.764  -14.819 1.00 94.75 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? 0.247   25.135  -13.999 1.00 94.13 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? -3.025  25.316  -14.417 1.00 94.54 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? -0.485  23.600  -15.466 1.00 94.43 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? 0.647   22.692  -15.275 1.00 94.03 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? 1.977   23.355  -15.682 1.00 93.87 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? 2.952   23.293  -14.925 1.00 92.98 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? 0.416   21.401  -16.071 1.00 93.55 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? -1.091  20.553  -15.518 1.00 92.27 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? 2.015   24.041  -16.834 1.00 93.38 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? 3.192   24.800  -17.299 1.00 92.74 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? 3.574   25.907  -16.315 1.00 93.07 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? 4.720   25.964  -15.863 1.00 92.20 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? 2.933   25.399  -18.693 1.00 91.45 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? 2.940   24.349  -19.810 1.00 86.68 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? 2.711   25.034  -21.160 1.00 83.69 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? 2.741   24.024  -22.307 1.00 76.02 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? 2.426   24.672  -23.602 1.00 70.08 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? 2.618   26.736  -15.921 1.00 93.96 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? 2.822   27.823  -14.957 1.00 94.05 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? 3.354   27.312  -13.616 1.00 94.03 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? 4.281   27.894  -13.048 1.00 92.61 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? 1.488   28.559  -14.749 1.00 93.31 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? 1.147   29.558  -15.867 1.00 85.49 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? -0.316  29.979  -15.752 1.00 81.36 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? 2.014   30.812  -15.766 1.00 81.50 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? 2.811   26.215  -13.116 1.00 94.27 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? 3.252   25.601  -11.869 1.00 93.98 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? 4.701   25.111  -11.964 1.00 93.58 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? 5.502   25.401  -11.074 1.00 92.07 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? 2.285   24.465  -11.506 1.00 93.34 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? 2.576   23.842  -10.131 1.00 89.33 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? 2.309   24.819  -8.989  1.00 86.43 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? 1.680   22.629  -9.937  1.00 85.90 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? 5.065   24.431  -13.049 1.00 93.37 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? 6.431   23.956  -13.281 1.00 92.26 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? 7.444   25.106  -13.373 1.00 91.79 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? 8.516   25.057  -12.760 1.00 89.81 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? 6.471   23.119  -14.554 1.00 90.68 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? 7.731   22.491  -14.641 1.00 80.37 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? 7.085   26.185  -14.067 1.00 92.23 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? 7.922   27.382  -14.183 1.00 91.37 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? 8.132   28.070  -12.827 1.00 91.42 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? 9.272   28.395  -12.468 1.00 89.05 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? 7.291   28.354  -15.185 1.00 89.48 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? 7.424   27.876  -16.642 1.00 81.57 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? 6.708   28.809  -17.621 1.00 77.22 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? 6.079   29.784  -17.242 1.00 71.12 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? 6.782   28.548  -18.906 1.00 67.42 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? 7.070   28.245  -12.044 1.00 91.97 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? 7.125   28.898  -10.728 1.00 91.44 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? 7.897   28.077  -9.690  1.00 91.69 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? 8.592   28.654  -8.859  1.00 89.08 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? 5.701   29.199  -10.234 1.00 89.84 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? 5.070   30.405  -10.955 1.00 81.72 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? 3.652   30.662  -10.430 1.00 78.51 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? 3.036   31.901  -11.095 1.00 70.75 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? 1.678   32.213  -10.563 1.00 63.72 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? 7.814   26.752  -9.731  1.00 92.02 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? 8.274   25.885  -8.640  1.00 91.77 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? 9.470   24.999  -9.050  1.00 91.60 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? 9.299   23.878  -9.524  1.00 89.29 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? 7.096   25.073  -8.095  1.00 91.07 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? 5.898   25.938  -7.658  1.00 88.97 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? 6.263   27.307  -6.520  1.00 85.98 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? 6.621   26.403  -5.015  1.00 76.27 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? 10.726  25.451  -8.822  1.00 88.66 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? 11.932  24.733  -9.254  1.00 87.11 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? 12.138  23.352  -8.647  1.00 87.44 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? 12.849  22.536  -9.221  1.00 84.19 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? 13.106  25.632  -8.861  1.00 84.63 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? 12.558  26.640  -7.862  1.00 82.55 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? 11.060  26.706  -8.188  1.00 85.82 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? 11.599  23.125  -7.474  1.00 87.66 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? 11.774  21.889  -6.702  1.00 87.88 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? 10.656  20.873  -6.937  1.00 89.40 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? 10.623  19.857  -6.247  1.00 87.24 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? 11.908  22.224  -5.215  1.00 85.42 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? 13.131  23.102  -4.916  1.00 80.87 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? 13.154  23.424  -3.425  1.00 74.03 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? 14.310  24.252  -3.067  1.00 66.29 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? 14.504  24.817  -1.890  1.00 58.54 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? 13.642  24.672  -0.922  1.00 54.40 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? 15.572  25.538  -1.672  1.00 50.94 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? 9.762   21.164  -7.870  1.00 91.94 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? 8.690   20.257  -8.255  1.00 92.43 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? 8.962   19.671  -9.639  1.00 92.82 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? 9.284   20.407  -10.570 1.00 91.43 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? 7.330   20.972  -8.219  1.00 91.51 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? 6.940   21.571  -6.854  1.00 90.31 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? 5.540   22.178  -6.947  1.00 88.39 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? 6.928   20.525  -5.733  1.00 88.94 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? 8.786   18.365  -9.768  1.00 94.16 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? 8.476   17.752  -11.050 1.00 94.34 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? 6.959   17.772  -11.220 1.00 94.89 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? 6.230   17.351  -10.316 1.00 94.14 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? 9.039   16.327  -11.134 1.00 93.37 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? 10.537  16.278  -11.387 1.00 89.97 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? 11.218  17.271  -11.567 1.00 83.84 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? 11.104  15.094  -11.405 1.00 82.83 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? 6.524   18.278  -12.359 1.00 94.99 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? 5.124   18.308  -12.779 1.00 95.01 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? 5.015   17.380  -13.978 1.00 94.82 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? 5.477   17.726  -15.063 1.00 93.69 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? 4.675   19.744  -13.116 1.00 94.48 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? 3.213   19.783  -13.562 1.00 93.05 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? 4.828   20.673  -11.902 1.00 93.39 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? 4.475   16.194  -13.775 1.00 95.14 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? 4.249   15.198  -14.817 1.00 95.24 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? 2.788   15.244  -15.249 1.00 95.33 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? 1.901   14.946  -14.448 1.00 94.57 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? 4.615   13.786  -14.331 1.00 95.14 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? 6.110   13.613  -14.020 1.00 93.60 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? 6.477   12.207  -13.525 1.00 94.72 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? 7.632   12.025  -13.071 1.00 92.13 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? 5.631   11.284  -13.555 1.00 93.56 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? 2.555   15.595  -16.510 1.00 94.73 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? 1.257   15.382  -17.159 1.00 94.39 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? 1.266   13.976  -17.746 1.00 94.33 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? 2.189   13.624  -18.475 1.00 93.33 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? 0.982   16.448  -18.232 1.00 93.46 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? -0.335  16.187  -18.964 1.00 91.15 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? 0.901   17.840  -17.593 1.00 91.71 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? 0.280   13.173  -17.398 1.00 94.21 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? 0.152   11.777  -17.826 1.00 93.97 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? -1.118  11.677  -18.663 1.00 92.76 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? -2.224  11.655  -18.115 1.00 90.24 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? 0.128   10.819  -16.618 1.00 94.05 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? 1.367   10.994  -15.709 1.00 93.08 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? 0.021   9.367   -17.115 1.00 93.07 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? 1.269   10.247  -14.371 1.00 90.52 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? -0.923  11.666  -19.974 1.00 91.82 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? -2.023  11.732  -20.924 1.00 90.11 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? -1.584  11.201  -22.289 1.00 89.01 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? -0.459  11.449  -22.724 1.00 82.86 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? -2.473  13.188  -21.018 1.00 86.69 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? -3.947  13.281  -21.371 1.00 85.14 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? -4.334  12.797  -22.450 1.00 79.91 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? -4.700  13.917  -20.606 1.00 79.70 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? -2.462  10.482  -22.974 1.00 86.47 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? -2.168  9.924   -24.301 1.00 84.29 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? -2.102  11.006  -25.387 1.00 84.71 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? -1.453  10.832  -26.411 1.00 79.89 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? -3.228  8.878   -24.666 1.00 80.57 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? -3.169  7.656   -23.736 1.00 73.91 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? -4.215  6.580   -24.051 1.00 66.50 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? -4.245  5.591   -23.278 1.00 59.56 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? -4.992  6.750   -25.018 1.00 60.32 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? -2.748  12.145  -25.169 1.00 82.54 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? -2.753  13.230  -26.143 1.00 81.05 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? -1.493  14.087  -26.018 1.00 81.71 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? -1.252  14.661  -24.948 1.00 76.47 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? -4.010  14.084  -25.991 1.00 76.82 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? -5.279  13.337  -26.246 1.00 70.16 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? -5.910  12.491  -25.364 1.00 60.35 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? -6.034  13.349  -27.388 1.00 60.41 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? -7.004  12.004  -25.955 1.00 55.06 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? -7.121  12.515  -27.184 1.00 56.70 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? -0.736  14.271  -27.134 1.00 81.29 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? 0.459   15.106  -27.150 1.00 79.51 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? 0.156   16.555  -26.743 1.00 80.17 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? -0.844  17.124  -27.185 1.00 76.19 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? 1.008   15.032  -28.576 1.00 75.53 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? 0.415   13.748  -29.135 1.00 72.73 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? -0.922  13.632  -28.419 1.00 75.63 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? 1.032   17.214  -25.963 1.00 78.77 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? 0.873   18.618  -25.567 1.00 76.37 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? 0.791   19.577  -26.747 1.00 78.01 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? 0.113   20.593  -26.662 1.00 74.84 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? 2.107   18.955  -24.730 1.00 71.87 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? 2.659   17.616  -24.304 1.00 68.75 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? 2.224   16.669  -25.411 1.00 71.69 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? 1.482   19.263  -27.847 1.00 78.18 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? 1.541   20.091  -29.057 1.00 77.93 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? 0.164   20.281  -29.702 1.00 79.86 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? -0.111  21.329  -30.276 1.00 75.66 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? 2.491   19.437  -30.068 1.00 73.29 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? 3.936   19.361  -29.550 1.00 64.61 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? 4.895   18.649  -30.506 1.00 57.00 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? 6.066   18.481  -30.094 1.00 51.31 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? 4.460   18.271  -31.616 1.00 51.78 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? -0.705  19.297  -29.567 1.00 79.96 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? -2.067  19.338  -30.099 1.00 80.42 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? -3.091  19.901  -29.110 1.00 82.14 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? -4.270  20.020  -29.451 1.00 77.27 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? -2.478  17.946  -30.582 1.00 75.51 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? -2.549  17.020  -29.516 1.00 69.05 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? -2.681  20.242  -27.873 1.00 84.77 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? -3.603  20.667  -26.823 1.00 85.72 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? -3.598  22.170  -26.583 1.00 87.75 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? -2.548  22.746  -26.293 1.00 86.25 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? -3.336  19.904  -25.529 1.00 82.27 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? -4.034  18.547  -25.577 1.00 76.74 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? -3.934  17.858  -24.230 1.00 75.37 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? -4.858  16.716  -24.177 1.00 72.91 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? -5.138  16.021  -23.104 1.00 70.02 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? -4.611  16.299  -21.954 1.00 64.00 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? -5.952  15.024  -23.169 1.00 65.01 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? -4.777  22.818  -26.582 1.00 87.44 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? -4.925  24.173  -26.068 1.00 88.96 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? -4.476  24.258  -24.603 1.00 90.20 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? -4.688  23.327  -23.825 1.00 88.65 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? -6.413  24.516  -26.214 1.00 86.63 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? -6.931  23.521  -27.245 1.00 83.88 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? -6.063  22.296  -27.021 1.00 86.16 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? -3.934  25.416  -24.199 1.00 90.53 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? -3.555  25.690  -22.800 1.00 91.03 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? -4.717  25.486  -21.813 1.00 92.24 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? -4.507  25.063  -20.676 1.00 90.20 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? -3.054  27.142  -22.690 1.00 88.62 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? -1.711  27.407  -23.385 1.00 83.74 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? -0.535  26.665  -22.727 1.00 78.66 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? 0.411   26.285  -23.446 1.00 70.72 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? -0.551  26.459  -21.496 1.00 71.87 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? -5.941  25.758  -22.266 1.00 91.72 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? -7.165  25.571  -21.479 1.00 91.84 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? -7.647  24.116  -21.408 1.00 92.22 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? -8.579  23.833  -20.660 1.00 90.18 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? -8.276  26.449  -22.059 1.00 90.67 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? -8.501  26.123  -23.419 1.00 83.67 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? -7.055  23.208  -22.187 1.00 91.52 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? -7.489  21.810  -22.209 1.00 91.35 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? -7.204  21.139  -20.865 1.00 92.55 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? -6.052  21.167  -20.412 1.00 91.50 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? -6.799  21.042  -23.333 1.00 88.66 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? -7.281  19.716  -23.399 1.00 77.63 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? -8.204  20.504  -20.228 1.00 92.19 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? -7.981  19.758  -18.999 1.00 91.92 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? -7.100  18.535  -19.268 1.00 92.15 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? -7.293  17.812  -20.246 1.00 90.64 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? -9.373  19.384  -18.491 1.00 90.06 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? -10.210 19.320  -19.767 1.00 86.56 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? -9.589  20.399  -20.651 1.00 90.27 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? -6.139  18.290  -18.384 1.00 92.80 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? -5.306  17.083  -18.413 1.00 92.69 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? -6.016  15.928  -17.712 1.00 92.52 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? -6.691  16.121  -16.699 1.00 91.01 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? -3.898  17.321  -17.835 1.00 91.79 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? -3.166  18.407  -18.629 1.00 86.75 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? -3.893  17.697  -16.353 1.00 87.60 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? -5.843  14.717  -18.222 1.00 92.21 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? -6.511  13.547  -17.646 1.00 91.48 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? -5.913  13.165  -16.287 1.00 92.38 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? -6.629  12.894  -15.323 1.00 91.24 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? -6.426  12.377  -18.633 1.00 89.30 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? -7.421  11.268  -18.257 1.00 77.95 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? -7.225  9.974   -19.059 1.00 67.58 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -7.653  8.920   -18.528 1.00 60.39 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? -6.577  9.995   -20.117 1.00 59.35 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? -4.572  13.182  -16.197 1.00 93.39 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? -3.833  12.861  -14.976 1.00 93.84 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? -2.673  13.821  -14.795 1.00 94.26 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? -1.930  14.106  -15.729 1.00 93.17 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? -3.320  11.407  -14.997 1.00 92.58 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? -4.382  10.354  -15.357 1.00 87.97 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -3.782  8.937   -15.403 1.00 86.75 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -4.767  7.928   -15.839 1.00 81.51 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -5.184  7.719   -17.097 1.00 76.97 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? -4.620  8.273   -18.127 1.00 69.50 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -6.204  6.967   -17.333 1.00 70.66 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? -2.450  14.259  -13.569 1.00 95.66 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? -1.273  15.025  -13.178 1.00 95.72 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? -0.655  14.428  -11.914 1.00 96.21 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? -1.337  14.135  -10.930 1.00 95.77 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? -1.591  16.533  -13.066 1.00 94.17 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? -0.291  17.334  -12.854 1.00 75.53 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? -2.625  16.836  -11.972 1.00 73.91 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? -0.499  18.849  -12.856 1.00 71.97 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? 0.670   14.252  -11.945 1.00 96.40 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? 1.440   13.823  -10.790 1.00 96.63 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? 2.532   14.840  -10.479 1.00 96.35 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? 3.493   15.010  -11.225 1.00 95.66 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? 1.987   12.414  -11.014 1.00 96.60 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? 2.716   11.833  -9.819  1.00 96.71 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? 3.976   11.221  -9.979  1.00 95.58 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? 2.137   11.887  -8.535  1.00 95.70 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? 4.642   10.665  -8.876  1.00 95.16 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? 2.800   11.346  -7.423  1.00 94.91 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? 4.053   10.731  -7.598  1.00 95.50 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? 4.702   10.197  -6.512  1.00 94.34 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? 2.394   15.512  -9.355  1.00 96.69 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? 3.316   16.543  -8.894  1.00 96.55 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? 4.059   16.007  -7.683  1.00 96.66 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? 3.446   15.550  -6.717  1.00 96.06 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? 2.574   17.857  -8.582  1.00 95.97 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? 1.758   18.344  -9.801  1.00 94.40 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? 3.578   18.927  -8.126  1.00 94.49 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? 0.817   19.506  -9.490  1.00 91.50 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? 5.392   16.095  -7.691  1.00 95.02 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? 6.183   15.691  -6.541  1.00 94.80 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? 7.420   16.561  -6.351  1.00 94.09 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? 8.045   17.040  -7.294  1.00 92.62 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? 6.540   14.204  -6.627  1.00 94.48 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? 7.283   13.804  -7.881  1.00 94.88 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? 6.570   13.376  -9.024  1.00 93.70 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? 8.689   13.842  -7.923  1.00 93.63 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? 7.252   12.992  -10.188 1.00 93.24 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? 9.382   13.463  -9.085  1.00 92.99 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? 8.660   13.036  -10.215 1.00 93.59 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? 9.344   12.666  -11.342 1.00 92.40 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? 7.807   16.742  -5.096  1.00 93.04 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? 9.054   17.412  -4.751  1.00 92.18 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? 10.234  16.516  -5.096  1.00 92.37 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? 10.289  15.371  -4.644  1.00 90.35 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? 9.049   17.803  -3.273  1.00 89.30 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? 10.273  18.662  -2.923  1.00 81.38 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? 10.288  19.017  -1.432  1.00 79.32 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? 10.493  17.818  -0.601  1.00 72.51 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? 10.315  17.733  0.708   1.00 68.62 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? 9.927   18.761  1.406   1.00 62.26 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? 10.524  16.606  1.319   1.00 59.90 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? 11.220  17.077  -5.802  1.00 90.26 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? 12.459  16.401  -6.184  1.00 89.91 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? 13.691  17.239  -5.856  1.00 89.12 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? 13.640  18.469  -5.791  1.00 87.15 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? 12.414  15.982  -7.660  1.00 88.17 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? 13.557  15.209  -7.958  1.00 81.05 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? 12.377  17.163  -8.623  1.00 81.80 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? 14.818  16.553  -5.623  1.00 86.76 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? 16.168  17.138  -5.603  1.00 85.31 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? 17.051  16.540  -6.702  1.00 85.33 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? 18.220  16.891  -6.800  1.00 81.72 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? 16.835  17.012  -4.217  1.00 83.41 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? 16.014  17.725  -3.129  1.00 75.83 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? 17.042  15.551  -3.793  1.00 76.65 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? 16.502  15.634  -7.508  1.00 87.27 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? 17.186  14.998  -8.632  1.00 86.42 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? 16.979  15.734  -9.967  1.00 86.53 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? 17.670  15.437  -10.933 1.00 81.63 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? 16.721  13.540  -8.711  1.00 84.63 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? 16.061  16.691  -10.014 1.00 87.60 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? 15.614  17.295  -11.268 1.00 87.44 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? 14.574  16.425  -11.990 1.00 89.21 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? 14.008  15.514  -11.376 1.00 87.49 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? 14.300  16.723  -13.275 1.00 90.63 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? 13.372  15.928  -14.074 1.00 90.49 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? 13.908  14.507  -14.270 1.00 91.88 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? 15.121  14.282  -14.308 1.00 90.25 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? 13.219  16.681  -15.399 1.00 87.65 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? 14.540  17.432  -15.534 1.00 83.62 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? 14.905  17.766  -14.090 1.00 87.39 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? 13.015  13.545  -14.390 1.00 91.14 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? 13.356  12.163  -14.750 1.00 91.56 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? 13.641  12.049  -16.246 1.00 91.03 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? 13.110  12.831  -17.034 1.00 88.09 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? 12.262  11.194  -14.272 1.00 90.04 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? 10.894  11.482  -14.916 1.00 87.23 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? 9.789   10.577  -14.378 1.00 88.64 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? 9.845   9.243   -14.983 1.00 90.65 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? 8.830   8.411   -15.139 1.00 93.62 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? 7.638   8.670   -14.689 1.00 88.17 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? 9.002   7.288   -15.764 1.00 88.28 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? 14.481  11.089  -16.613 1.00 91.79 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? 14.967  10.877  -17.986 1.00 91.12 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? 14.355  9.638   -18.654 1.00 92.26 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? 14.677  9.339   -19.793 1.00 88.29 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? 16.501  10.769  -17.965 1.00 88.37 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? 17.206  12.009  -17.401 1.00 82.42 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? 16.982  13.546  -18.339 1.00 70.43 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? 18.000  13.188  -19.778 1.00 62.01 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? 13.509  8.910   -17.947 1.00 92.97 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? 12.906  7.635   -18.350 1.00 93.03 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? 11.391  7.758   -18.580 1.00 93.30 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? 10.630  6.815   -18.354 1.00 90.00 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? 13.264  6.555   -17.303 1.00 91.65 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? 12.639  6.800   -15.921 1.00 93.07 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? 12.189  7.931   -15.629 1.00 89.99 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? 12.600  5.860   -15.101 1.00 90.22 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? 10.937  8.947   -18.973 1.00 93.26 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? 9.522   9.195   -19.258 1.00 92.80 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? 9.101   8.526   -20.569 1.00 93.23 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? 9.746   8.772   -21.588 1.00 90.85 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? 9.214   10.697  -19.350 1.00 90.33 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? 10.152  11.348  -20.178 1.00 81.63 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? 9.277   11.359  -17.980 1.00 80.26 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? 8.015   7.736   -20.569 1.00 93.15 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? 7.409   7.242   -21.801 1.00 92.75 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? 6.691   8.368   -22.560 1.00 92.18 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? 6.507   9.467   -22.031 1.00 89.39 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? 6.441   6.152   -21.342 1.00 92.00 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? 5.967   6.679   -19.992 1.00 92.06 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? 7.211   7.343   -19.420 1.00 93.56 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? 6.236   8.070   -23.777 1.00 91.68 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? 5.583   9.044   -24.665 1.00 90.54 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? 4.345   9.716   -24.048 1.00 90.68 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? 4.113   10.894  -24.272 1.00 87.90 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? 5.173   8.357   -25.973 1.00 88.73 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? 6.388   7.895   -26.790 1.00 79.16 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? 6.005   7.238   -28.125 1.00 69.34 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? 6.943   6.988   -28.917 1.00 63.74 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? 4.804   6.965   -28.336 1.00 64.11 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? 3.591   9.012   -23.223 1.00 92.04 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? 2.390   9.554   -22.577 1.00 92.42 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? 2.676   10.324  -21.273 1.00 92.78 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? 1.749   10.750  -20.584 1.00 91.53 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? 1.381   8.418   -22.376 1.00 91.98 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? 1.878   7.307   -21.478 1.00 93.05 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? 2.379   6.113   -22.034 1.00 91.91 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? 1.835   7.451   -20.084 1.00 92.27 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? 2.831   5.080   -21.202 1.00 90.93 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? 2.292   6.423   -19.245 1.00 91.13 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? 2.787   5.236   -19.802 1.00 91.54 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? 3.942   10.490  -20.879 1.00 93.25 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? 4.330   11.228  -19.667 1.00 92.96 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? 5.170   12.435  -20.038 1.00 91.64 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? 6.326   12.326  -20.449 1.00 89.14 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? 5.052   10.352  -18.632 1.00 92.77 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? 5.461   11.163  -17.392 1.00 90.28 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? 4.153   9.214   -18.154 1.00 91.57 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? 4.622   13.606  -19.779 1.00 91.77 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? 5.215   14.887  -20.108 1.00 90.75 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? 5.709   15.556  -18.834 1.00 91.83 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? 4.925   16.091  -18.048 1.00 89.89 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? 4.177   15.722  -20.845 1.00 86.56 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? 3.617   15.016  -22.042 1.00 79.97 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? 2.516   14.244  -22.069 1.00 67.30 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? 4.186   14.950  -23.381 1.00 74.26 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? 2.336   13.732  -23.356 1.00 62.17 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? 3.326   14.155  -24.192 1.00 68.49 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? 5.308   15.521  -23.988 1.00 60.56 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? 3.568   13.970  -25.571 1.00 59.12 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? 5.549   15.329  -25.351 1.00 55.82 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? 4.684   14.572  -26.135 1.00 56.51 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? 7.028   15.564  -18.632 1.00 88.08 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? 7.634   16.407  -17.603 1.00 85.19 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? 7.826   17.798  -18.182 1.00 83.45 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? 8.616   18.000  -19.101 1.00 76.43 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? 8.949   15.838  -17.065 1.00 80.90 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? 8.726   14.564  -16.506 1.00 70.94 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? 9.507   16.702  -15.935 1.00 69.64 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? 7.104   18.776  -17.639 1.00 80.55 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? 7.160   20.146  -18.133 1.00 75.23 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? 8.460   20.781  -17.642 1.00 72.64 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? 8.635   21.055  -16.453 1.00 64.03 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? 5.890   20.923  -17.744 1.00 69.85 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? 4.639   20.177  -18.270 1.00 66.51 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? 5.957   22.342  -18.339 1.00 65.23 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? 3.320   20.804  -17.855 1.00 59.81 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? 9.406   21.002  -18.576 1.00 71.05 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? 10.669  21.659  -18.278 1.00 66.18 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? 10.490  23.176  -18.179 1.00 65.26 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? 9.632   23.776  -18.811 1.00 58.91 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? 11.732  21.261  -19.305 1.00 59.49 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? 12.145  19.823  -19.161 1.00 55.03 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? 13.035  19.322  -18.234 1.00 50.11 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? 11.694  18.761  -19.894 1.00 48.44 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? 13.125  17.998  -18.419 1.00 45.46 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? 12.317  17.619  -19.413 1.00 46.56 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? 11.339  23.819  -17.367 1.00 62.03 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? 11.296  25.273  -17.152 1.00 58.53 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? 11.732  26.085  -18.352 1.00 58.18 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? 11.273  27.211  -18.498 1.00 52.63 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? 12.210  25.646  -15.995 1.00 52.22 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? 11.604  25.243  -14.667 1.00 48.58 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? 12.534  25.726  -13.566 1.00 46.17 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? 11.741  25.713  -12.279 1.00 41.89 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? 12.166  26.838  -11.447 1.00 38.86 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? 12.692  25.582  -19.143 1.00 51.84 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? 13.202  26.318  -20.293 1.00 49.71 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? 12.252  26.106  -21.472 1.00 49.19 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? 12.189  24.980  -21.959 1.00 45.71 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? 14.653  25.909  -20.602 1.00 45.35 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? 15.637  27.052  -20.413 1.00 40.34 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? 15.326  28.094  -19.875 1.00 37.92 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? 16.868  26.868  -20.830 1.00 36.90 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? 11.539  27.141  -21.930 1.00 43.59 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? 10.576  27.002  -23.020 1.00 41.89 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? 11.237  26.608  -24.344 1.00 42.15 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? 10.595  25.990  -25.176 1.00 40.13 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? 9.873   28.361  -23.101 1.00 38.93 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? 10.888  29.340  -22.510 1.00 38.57 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? 11.611  28.509  -21.462 1.00 40.78 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? 12.542  26.932  -24.549 1.00 40.08 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? 13.281  26.563  -25.769 1.00 39.04 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? 13.577  25.064  -25.873 1.00 39.60 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? 13.586  24.518  -26.974 1.00 36.75 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? 14.617  27.301  -25.819 1.00 36.45 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? 14.466  28.808  -26.017 1.00 32.16 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? 15.816  29.514  -26.190 1.00 29.06 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? 15.787  30.691  -26.603 1.00 25.82 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? 16.864  28.897  -25.875 1.00 29.28 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? 13.851  24.415  -24.759 1.00 41.92 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? 13.942  22.963  -24.755 1.00 41.47 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? 12.517  22.432  -24.680 1.00 40.80 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? 11.991  22.210  -23.590 1.00 38.63 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? 14.837  22.471  -23.612 1.00 39.81 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? 16.319  22.672  -23.885 1.00 35.89 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? 16.771  22.960  -24.975 1.00 34.41 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? 17.145  22.495  -22.882 1.00 33.54 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? 11.924  22.291  -25.864 1.00 38.88 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? 10.608  21.713  -26.036 1.00 37.93 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? 10.470  20.361  -25.338 1.00 38.35 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? 11.376  19.863  -24.666 1.00 36.51 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? 9.312   19.782  -25.540 1.00 37.15 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? 8.955   18.449  -25.062 1.00 36.44 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? 10.075  17.462  -25.404 1.00 36.96 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? 10.234  17.057  -26.550 1.00 36.21 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? 7.647   18.050  -25.738 1.00 35.49 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? 7.262   16.661  -25.303 1.00 32.21 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? 6.502   19.021  -25.376 1.00 32.69 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? 10.918  17.137  -24.424 1.00 36.52 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? 12.018  16.218  -24.657 1.00 36.27 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? 11.444  14.807  -24.720 1.00 36.67 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? 11.281  14.148  -23.695 1.00 35.66 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? 13.134  16.382  -23.610 1.00 35.47 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? 12.711  16.041  -22.305 1.00 32.63 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? 11.193  14.333  -25.943 1.00 32.75 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? 11.092  12.913  -26.251 1.00 32.83 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? 12.464  12.255  -26.036 1.00 32.78 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? 13.133  11.827  -26.971 1.00 31.32 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? 10.600  12.704  -27.690 1.00 32.41 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? 9.143   12.985  -27.901 1.00 29.96 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? 8.100   12.183  -27.504 1.00 27.76 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? 8.608   14.016  -28.633 1.00 27.05 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? 6.962   12.713  -27.986 1.00 25.28 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? 7.235   13.831  -28.677 1.00 24.98 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? 12.940  12.220  -24.804 1.00 32.95 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? 14.087  11.402  -24.446 1.00 31.33 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? 13.597  9.959   -24.345 1.00 30.35 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? 13.459  9.395   -23.266 1.00 29.16 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? 14.775  11.937  -23.182 1.00 30.95 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? 15.640  13.179  -23.468 1.00 28.57 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? 15.980  13.891  -22.165 1.00 26.73 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? 16.961  12.814  -24.157 1.00 28.03 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? 13.326  9.386   -25.525 1.00 28.72 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? 13.319  7.949   -25.680 1.00 26.73 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? 14.692  7.448   -25.223 1.00 26.91 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? 15.720  7.807   -25.805 1.00 25.88 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? 13.016  7.592   -27.139 1.00 26.09 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? 14.722  6.664   -24.159 1.00 28.81 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? 15.895  5.868   -23.807 1.00 25.37 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? 16.089  4.905   -24.982 1.00 24.52 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? 15.295  3.988   -25.164 1.00 23.15 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? 15.700  5.146   -22.456 1.00 25.58 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? 15.453  6.170   -21.318 1.00 24.25 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? 16.936  4.278   -22.138 1.00 25.91 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? 15.126  5.533   -19.957 1.00 24.05 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? 17.098  5.168   -25.821 1.00 22.24 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? 17.647  4.187   -26.757 1.00 20.32 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? 18.479  3.177   -25.997 1.00 19.14 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? 19.184  3.596   -25.056 1.00 16.59 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? 18.505  4.840   -27.850 1.00 19.42 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? 17.664  5.356   -29.016 1.00 17.85 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? 18.594  5.755   -30.178 1.00 17.35 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? 17.759  6.156   -31.388 1.00 14.19 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? 18.600  6.452   -32.576 1.00 13.32 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? 18.408  1.991   -26.436 1.00 14.34 585 A 1 
ATOM   4606 N N   . THR   B 2 1   ? -27.004 6.796   -21.782 1.00 23.51 1   B 1 
ATOM   4607 C CA  . THR   B 2 1   ? -26.455 6.012   -20.650 1.00 25.69 1   B 1 
ATOM   4608 C C   . THR   B 2 1   ? -25.228 6.762   -20.171 1.00 27.30 1   B 1 
ATOM   4609 O O   . THR   B 2 1   ? -24.241 6.812   -20.893 1.00 26.29 1   B 1 
ATOM   4610 C CB  . THR   B 2 1   ? -26.102 4.590   -21.096 1.00 24.04 1   B 1 
ATOM   4611 O OG1 . THR   B 2 1   ? -25.586 4.631   -22.411 1.00 23.42 1   B 1 
ATOM   4612 C CG2 . THR   B 2 1   ? -27.339 3.706   -21.139 1.00 24.23 1   B 1 
ATOM   4613 N N   . SER   B 2 2   ? -25.346 7.469   -19.058 1.00 24.99 2   B 1 
ATOM   4614 C CA  . SER   B 2 2   ? -24.248 8.287   -18.552 1.00 25.90 2   B 1 
ATOM   4615 C C   . SER   B 2 2   ? -23.092 7.345   -18.240 1.00 27.58 2   B 1 
ATOM   4616 O O   . SER   B 2 2   ? -23.229 6.485   -17.375 1.00 26.40 2   B 1 
ATOM   4617 C CB  . SER   B 2 2   ? -24.689 9.081   -17.321 1.00 25.28 2   B 1 
ATOM   4618 O OG  . SER   B 2 2   ? -25.362 8.252   -16.400 1.00 23.56 2   B 1 
ATOM   4619 N N   . ASN   B 2 3   ? -21.966 7.498   -18.963 1.00 26.48 3   B 1 
ATOM   4620 C CA  . ASN   B 2 3   ? -20.714 6.796   -18.697 1.00 26.11 3   B 1 
ATOM   4621 C C   . ASN   B 2 3   ? -20.129 7.324   -17.380 1.00 27.33 3   B 1 
ATOM   4622 O O   . ASN   B 2 3   ? -19.090 7.981   -17.358 1.00 25.95 3   B 1 
ATOM   4623 C CB  . ASN   B 2 3   ? -19.748 6.972   -19.890 1.00 24.97 3   B 1 
ATOM   4624 C CG  . ASN   B 2 3   ? -19.904 5.932   -20.987 1.00 22.33 3   B 1 
ATOM   4625 O OD1 . ASN   B 2 3   ? -20.510 4.901   -20.829 1.00 20.89 3   B 1 
ATOM   4626 N ND2 . ASN   B 2 3   ? -19.305 6.181   -22.136 1.00 22.28 3   B 1 
ATOM   4627 N N   . VAL   B 2 4   ? -20.855 7.125   -16.288 1.00 35.47 4   B 1 
ATOM   4628 C CA  . VAL   B 2 4   ? -20.388 7.390   -14.940 1.00 34.55 4   B 1 
ATOM   4629 C C   . VAL   B 2 4   ? -19.182 6.489   -14.780 1.00 36.85 4   B 1 
ATOM   4630 O O   . VAL   B 2 4   ? -19.321 5.271   -14.688 1.00 35.21 4   B 1 
ATOM   4631 C CB  . VAL   B 2 4   ? -21.469 7.115   -13.884 1.00 31.96 4   B 1 
ATOM   4632 C CG1 . VAL   B 2 4   ? -20.953 7.444   -12.486 1.00 27.11 4   B 1 
ATOM   4633 C CG2 . VAL   B 2 4   ? -22.713 7.983   -14.126 1.00 28.72 4   B 1 
ATOM   4634 N N   . LYS   B 2 5   ? -17.982 7.097   -14.843 1.00 35.58 5   B 1 
ATOM   4635 C CA  . LYS   B 2 5   ? -16.744 6.365   -14.587 1.00 36.06 5   B 1 
ATOM   4636 C C   . LYS   B 2 5   ? -16.953 5.607   -13.284 1.00 36.62 5   B 1 
ATOM   4637 O O   . LYS   B 2 5   ? -17.370 6.238   -12.308 1.00 36.26 5   B 1 
ATOM   4638 C CB  . LYS   B 2 5   ? -15.542 7.314   -14.473 1.00 37.48 5   B 1 
ATOM   4639 C CG  . LYS   B 2 5   ? -15.038 7.818   -15.833 1.00 33.35 5   B 1 
ATOM   4640 C CD  . LYS   B 2 5   ? -13.786 8.690   -15.643 1.00 31.38 5   B 1 
ATOM   4641 C CE  . LYS   B 2 5   ? -13.216 9.151   -16.989 1.00 28.40 5   B 1 
ATOM   4642 N NZ  . LYS   B 2 5   ? -12.008 9.999   -16.822 1.00 25.76 5   B 1 
ATOM   4643 N N   . PRO   B 2 6   ? -16.709 4.300   -13.258 1.00 37.49 6   B 1 
ATOM   4644 C CA  . PRO   B 2 6   ? -17.013 3.497   -12.082 1.00 35.76 6   B 1 
ATOM   4645 C C   . PRO   B 2 6   ? -16.374 4.139   -10.855 1.00 38.05 6   B 1 
ATOM   4646 O O   . PRO   B 2 6   ? -15.255 4.669   -10.925 1.00 37.73 6   B 1 
ATOM   4647 C CB  . PRO   B 2 6   ? -16.488 2.093   -12.390 1.00 33.56 6   B 1 
ATOM   4648 C CG  . PRO   B 2 6   ? -15.504 2.300   -13.534 1.00 32.97 6   B 1 
ATOM   4649 C CD  . PRO   B 2 6   ? -16.065 3.502   -14.274 1.00 35.43 6   B 1 
ATOM   4650 N N   . HIS   B 2 7   ? -17.100 4.158   -9.742  1.00 46.11 7   B 1 
ATOM   4651 C CA  . HIS   B 2 7   ? -16.639 4.783   -8.509  1.00 46.08 7   B 1 
ATOM   4652 C C   . HIS   B 2 7   ? -15.247 4.263   -8.162  1.00 49.11 7   B 1 
ATOM   4653 O O   . HIS   B 2 7   ? -14.859 3.156   -8.540  1.00 46.95 7   B 1 
ATOM   4654 C CB  . HIS   B 2 7   ? -17.622 4.494   -7.364  1.00 41.83 7   B 1 
ATOM   4655 C CG  . HIS   B 2 7   ? -17.341 5.303   -6.120  1.00 37.05 7   B 1 
ATOM   4656 N ND1 . HIS   B 2 7   ? -16.967 4.816   -4.895  1.00 33.28 7   B 1 
ATOM   4657 C CD2 . HIS   B 2 7   ? -17.402 6.660   -5.983  1.00 33.24 7   B 1 
ATOM   4658 C CE1 . HIS   B 2 7   ? -16.821 5.847   -4.051  1.00 31.23 7   B 1 
ATOM   4659 N NE2 . HIS   B 2 7   ? -17.069 6.988   -4.683  1.00 32.43 7   B 1 
ATOM   4660 N N   . PHE   B 2 8   ? -14.498 5.045   -7.403  1.00 52.11 8   B 1 
ATOM   4661 C CA  . PHE   B 2 8   ? -13.197 4.612   -6.898  1.00 52.81 8   B 1 
ATOM   4662 C C   . PHE   B 2 8   ? -13.245 3.200   -6.305  1.00 56.66 8   B 1 
ATOM   4663 O O   . PHE   B 2 8   ? -12.345 2.407   -6.564  1.00 54.54 8   B 1 
ATOM   4664 C CB  . PHE   B 2 8   ? -12.772 5.616   -5.845  1.00 48.42 8   B 1 
ATOM   4665 C CG  . PHE   B 2 8   ? -11.371 5.405   -5.349  1.00 44.30 8   B 1 
ATOM   4666 C CD1 . PHE   B 2 8   ? -11.156 4.806   -4.110  1.00 39.80 8   B 1 
ATOM   4667 C CD2 . PHE   B 2 8   ? -10.293 5.921   -6.080  1.00 41.05 8   B 1 
ATOM   4668 C CE1 . PHE   B 2 8   ? -9.862  4.763   -3.582  1.00 37.35 8   B 1 
ATOM   4669 C CE2 . PHE   B 2 8   ? -9.004  5.877   -5.554  1.00 38.77 8   B 1 
ATOM   4670 C CZ  . PHE   B 2 8   ? -8.790  5.312   -4.295  1.00 38.64 8   B 1 
ATOM   4671 N N   . ALA   B 2 9   ? -14.322 2.866   -5.600  1.00 52.19 9   B 1 
ATOM   4672 C CA  . ALA   B 2 9   ? -14.565 1.519   -5.110  1.00 52.58 9   B 1 
ATOM   4673 C C   . ALA   B 2 9   ? -14.655 0.494   -6.232  1.00 55.12 9   B 1 
ATOM   4674 O O   . ALA   B 2 9   ? -13.988 -0.528  -6.138  1.00 54.40 9   B 1 
ATOM   4675 C CB  . ALA   B 2 9   ? -15.850 1.499   -4.299  1.00 50.91 9   B 1 
ATOM   4676 N N   . ALA   B 2 10  ? -15.387 0.773   -7.308  1.00 56.87 10  B 1 
ATOM   4677 C CA  . ALA   B 2 10  ? -15.494 -0.131  -8.445  1.00 55.73 10  B 1 
ATOM   4678 C C   . ALA   B 2 10  ? -14.161 -0.251  -9.189  1.00 57.26 10  B 1 
ATOM   4679 O O   . ALA   B 2 10  ? -13.823 -1.331  -9.656  1.00 56.55 10  B 1 
ATOM   4680 C CB  . ALA   B 2 10  ? -16.622 0.343   -9.358  1.00 54.27 10  B 1 
ATOM   4681 N N   . THR   B 2 11  ? -13.318 0.794   -9.224  1.00 56.11 11  B 1 
ATOM   4682 C CA  . THR   B 2 11  ? -11.953 0.694   -9.761  1.00 55.81 11  B 1 
ATOM   4683 C C   . THR   B 2 11  ? -11.047 -0.120  -8.836  1.00 56.08 11  B 1 
ATOM   4684 O O   . THR   B 2 11  ? -10.295 -0.961  -9.307  1.00 55.59 11  B 1 
ATOM   4685 C CB  . THR   B 2 11  ? -11.334 2.072   -10.024 1.00 53.88 11  B 1 
ATOM   4686 O OG1 . THR   B 2 11  ? -12.247 2.973   -10.593 1.00 49.27 11  B 1 
ATOM   4687 C CG2 . THR   B 2 11  ? -10.164 1.977   -11.001 1.00 48.11 11  B 1 
ATOM   4688 N N   . ILE   B 2 12  ? -11.124 0.088   -7.521  1.00 61.84 12  B 1 
ATOM   4689 C CA  . ILE   B 2 12  ? -10.439 -0.741  -6.516  1.00 60.87 12  B 1 
ATOM   4690 C C   . ILE   B 2 12  ? -10.874 -2.188  -6.675  1.00 61.62 12  B 1 
ATOM   4691 O O   . ILE   B 2 12  ? -10.037 -3.081  -6.733  1.00 60.14 12  B 1 
ATOM   4692 C CB  . ILE   B 2 12  ? -10.761 -0.296  -5.073  1.00 56.85 12  B 1 
ATOM   4693 C CG1 . ILE   B 2 12  ? -10.140 1.072   -4.748  1.00 52.58 12  B 1 
ATOM   4694 C CG2 . ILE   B 2 12  ? -10.265 -1.321  -4.031  1.00 51.36 12  B 1 
ATOM   4695 C CD1 . ILE   B 2 12  ? -10.749 1.736   -3.510  1.00 47.65 12  B 1 
ATOM   4696 N N   . LEU   B 2 13  ? -12.177 -2.390  -6.746  1.00 58.17 13  B 1 
ATOM   4697 C CA  . LEU   B 2 13  ? -12.829 -3.659  -6.965  1.00 57.66 13  B 1 
ATOM   4698 C C   . LEU   B 2 13  ? -12.322 -4.274  -8.252  1.00 59.14 13  B 1 
ATOM   4699 O O   . LEU   B 2 13  ? -11.673 -5.306  -8.184  1.00 56.71 13  B 1 
ATOM   4700 C CB  . LEU   B 2 13  ? -14.341 -3.432  -6.971  1.00 54.28 13  B 1 
ATOM   4701 C CG  . LEU   B 2 13  ? -14.943 -3.507  -5.577  1.00 49.68 13  B 1 
ATOM   4702 C CD1 . LEU   B 2 13  ? -16.326 -2.856  -5.525  1.00 45.05 13  B 1 
ATOM   4703 C CD2 . LEU   B 2 13  ? -15.016 -4.981  -5.167  1.00 46.65 13  B 1 
ATOM   4704 N N   . ALA   B 2 14  ? -12.462 -3.602  -9.395  1.00 55.42 14  B 1 
ATOM   4705 C CA  . ALA   B 2 14  ? -12.007 -4.096  -10.685 1.00 53.01 14  B 1 
ATOM   4706 C C   . ALA   B 2 14  ? -10.517 -4.456  -10.664 1.00 52.96 14  B 1 
ATOM   4707 O O   . ALA   B 2 14  ? -10.140 -5.503  -11.168 1.00 52.70 14  B 1 
ATOM   4708 C CB  . ALA   B 2 14  ? -12.309 -3.054  -11.761 1.00 52.42 14  B 1 
ATOM   4709 N N   . SER   B 2 15  ? -9.659  -3.664  -10.015 1.00 53.33 15  B 1 
ATOM   4710 C CA  . SER   B 2 15  ? -8.232  -3.988  -9.887  1.00 51.03 15  B 1 
ATOM   4711 C C   . SER   B 2 15  ? -7.983  -5.231  -9.032  1.00 51.67 15  B 1 
ATOM   4712 O O   . SER   B 2 15  ? -7.141  -6.067  -9.352  1.00 52.34 15  B 1 
ATOM   4713 C CB  . SER   B 2 15  ? -7.457  -2.793  -9.330  1.00 50.13 15  B 1 
ATOM   4714 O OG  . SER   B 2 15  ? -7.686  -2.592  -7.952  1.00 45.88 15  B 1 
ATOM   4715 N N   . ARG   B 2 16  ? -8.745  -5.374  -7.957  1.00 58.04 16  B 1 
ATOM   4716 C CA  . ARG   B 2 16  ? -8.642  -6.510  -7.041  1.00 56.07 16  B 1 
ATOM   4717 C C   . ARG   B 2 16  ? -9.252  -7.764  -7.647  1.00 53.04 16  B 1 
ATOM   4718 O O   . ARG   B 2 16  ? -8.666  -8.837  -7.538  1.00 53.53 16  B 1 
ATOM   4719 C CB  . ARG   B 2 16  ? -9.316  -6.121  -5.728  1.00 55.65 16  B 1 
ATOM   4720 C CG  . ARG   B 2 16  ? -8.879  -7.043  -4.606  1.00 51.68 16  B 1 
ATOM   4721 C CD  . ARG   B 2 16  ? -9.519  -6.557  -3.313  1.00 51.78 16  B 1 
ATOM   4722 N NE  . ARG   B 2 16  ? -8.982  -7.302  -2.168  1.00 47.38 16  B 1 
ATOM   4723 C CZ  . ARG   B 2 16  ? -9.631  -7.574  -1.065  1.00 46.09 16  B 1 
ATOM   4724 N NH1 . ARG   B 2 16  ? -10.825 -7.115  -0.821  1.00 42.32 16  B 1 
ATOM   4725 N NH2 . ARG   B 2 16  ? -9.071  -8.336  -0.188  1.00 39.68 16  B 1 
ATOM   4726 N N   . PHE   B 2 17  ? -10.378 -7.610  -8.324  1.00 52.22 17  B 1 
ATOM   4727 C CA  . PHE   B 2 17  ? -11.006 -8.658  -9.101  1.00 49.79 17  B 1 
ATOM   4728 C C   . PHE   B 2 17  ? -10.167 -9.024  -10.302 1.00 48.47 17  B 1 
ATOM   4729 O O   . PHE   B 2 17  ? -9.939  -10.205 -10.468 1.00 46.32 17  B 1 
ATOM   4730 C CB  . PHE   B 2 17  ? -12.437 -8.300  -9.488  1.00 48.37 17  B 1 
ATOM   4731 C CG  . PHE   B 2 17  ? -13.382 -8.596  -8.353  1.00 47.35 17  B 1 
ATOM   4732 C CD1 . PHE   B 2 17  ? -13.735 -9.932  -8.076  1.00 44.04 17  B 1 
ATOM   4733 C CD2 . PHE   B 2 17  ? -13.782 -7.570  -7.488  1.00 47.62 17  B 1 
ATOM   4734 C CE1 . PHE   B 2 17  ? -14.421 -10.231 -6.903  1.00 43.90 17  B 1 
ATOM   4735 C CE2 . PHE   B 2 17  ? -14.467 -7.864  -6.314  1.00 45.52 17  B 1 
ATOM   4736 C CZ  . PHE   B 2 17  ? -14.754 -9.200  -6.004  1.00 45.55 17  B 1 
ATOM   4737 N N   . ALA   B 2 18  ? -9.571  -8.092  -11.047 1.00 49.43 18  B 1 
ATOM   4738 C CA  . ALA   B 2 18  ? -8.657  -8.437  -12.135 1.00 45.32 18  B 1 
ATOM   4739 C C   . ALA   B 2 18  ? -7.498  -9.315  -11.645 1.00 44.77 18  B 1 
ATOM   4740 O O   . ALA   B 2 18  ? -7.132  -10.274 -12.319 1.00 44.48 18  B 1 
ATOM   4741 C CB  . ALA   B 2 18  ? -8.139  -7.160  -12.799 1.00 44.83 18  B 1 
ATOM   4742 N N   . LYS   B 2 19  ? -6.974  -9.065  -10.447 1.00 51.29 19  B 1 
ATOM   4743 C CA  . LYS   B 2 19  ? -5.978  -9.945  -9.818  1.00 50.09 19  B 1 
ATOM   4744 C C   . LYS   B 2 19  ? -6.576  -11.306 -9.446  1.00 49.06 19  B 1 
ATOM   4745 O O   . LYS   B 2 19  ? -5.958  -12.327 -9.722  1.00 47.61 19  B 1 
ATOM   4746 C CB  . LYS   B 2 19  ? -5.340  -9.271  -8.599  1.00 50.10 19  B 1 
ATOM   4747 C CG  . LYS   B 2 19  ? -4.413  -8.124  -9.010  1.00 45.60 19  B 1 
ATOM   4748 C CD  . LYS   B 2 19  ? -3.748  -7.492  -7.784  1.00 42.79 19  B 1 
ATOM   4749 C CE  . LYS   B 2 19  ? -2.806  -6.383  -8.249  1.00 38.31 19  B 1 
ATOM   4750 N NZ  . LYS   B 2 19  ? -1.964  -5.868  -7.144  1.00 36.08 19  B 1 
ATOM   4751 N N   . ASN   B 2 20  ? -7.776  -11.338 -8.867  1.00 47.33 20  B 1 
ATOM   4752 C CA  . ASN   B 2 20  ? -8.449  -12.598 -8.540  1.00 45.16 20  B 1 
ATOM   4753 C C   . ASN   B 2 20  ? -8.892  -13.351 -9.796  1.00 44.93 20  B 1 
ATOM   4754 O O   . ASN   B 2 20  ? -8.731  -14.561 -9.844  1.00 42.85 20  B 1 
ATOM   4755 C CB  . ASN   B 2 20  ? -9.637  -12.350 -7.606  1.00 43.07 20  B 1 
ATOM   4756 C CG  . ASN   B 2 20  ? -9.252  -12.223 -6.138  1.00 38.83 20  B 1 
ATOM   4757 O OD1 . ASN   B 2 20  ? -8.109  -12.252 -5.732  1.00 36.73 20  B 1 
ATOM   4758 N ND2 . ASN   B 2 20  ? -10.249 -12.103 -5.288  1.00 37.77 20  B 1 
ATOM   4759 N N   . THR   B 2 21  ? -9.388  -12.672 -10.819 1.00 45.25 21  B 1 
ATOM   4760 C CA  . THR   B 2 21  ? -9.826  -13.268 -12.083 1.00 45.38 21  B 1 
ATOM   4761 C C   . THR   B 2 21  ? -8.640  -13.783 -12.880 1.00 45.90 21  B 1 
ATOM   4762 O O   . THR   B 2 21  ? -8.775  -14.811 -13.520 1.00 43.11 21  B 1 
ATOM   4763 C CB  . THR   B 2 21  ? -10.639 -12.299 -12.952 1.00 42.75 21  B 1 
ATOM   4764 O OG1 . THR   B 2 21  ? -11.591 -11.606 -12.197 1.00 38.13 21  B 1 
ATOM   4765 C CG2 . THR   B 2 21  ? -11.426 -13.009 -14.056 1.00 37.70 21  B 1 
ATOM   4766 N N   . ARG   B 2 22  ? -7.454  -13.170 -12.788 1.00 43.96 22  B 1 
ATOM   4767 C CA  . ARG   B 2 22  ? -6.227  -13.805 -13.300 1.00 42.20 22  B 1 
ATOM   4768 C C   . ARG   B 2 22  ? -5.958  -15.117 -12.567 1.00 42.24 22  B 1 
ATOM   4769 O O   . ARG   B 2 22  ? -5.729  -16.126 -13.227 1.00 41.30 22  B 1 
ATOM   4770 C CB  . ARG   B 2 22  ? -5.013  -12.863 -13.226 1.00 42.21 22  B 1 
ATOM   4771 C CG  . ARG   B 2 22  ? -4.982  -11.896 -14.411 1.00 38.07 22  B 1 
ATOM   4772 C CD  . ARG   B 2 22  ? -3.736  -11.017 -14.344 1.00 36.43 22  B 1 
ATOM   4773 N NE  . ARG   B 2 22  ? -3.678  -10.069 -15.476 1.00 33.46 22  B 1 
ATOM   4774 C CZ  . ARG   B 2 22  ? -2.658  -9.267  -15.774 1.00 30.76 22  B 1 
ATOM   4775 N NH1 . ARG   B 2 22  ? -1.577  -9.230  -15.046 1.00 28.95 22  B 1 
ATOM   4776 N NH2 . ARG   B 2 22  ? -2.718  -8.483  -16.814 1.00 27.85 22  B 1 
ATOM   4777 N N   . ARG   B 2 23  ? -6.099  -15.142 -11.248 1.00 47.22 23  B 1 
ATOM   4778 C CA  . ARG   B 2 23  ? -5.957  -16.375 -10.456 1.00 44.90 23  B 1 
ATOM   4779 C C   . ARG   B 2 23  ? -7.041  -17.411 -10.771 1.00 43.70 23  B 1 
ATOM   4780 O O   . ARG   B 2 23  ? -6.729  -18.590 -10.903 1.00 42.52 23  B 1 
ATOM   4781 C CB  . ARG   B 2 23  ? -5.965  -16.050 -8.959  1.00 44.13 23  B 1 
ATOM   4782 C CG  . ARG   B 2 23  ? -4.603  -15.544 -8.496  1.00 40.17 23  B 1 
ATOM   4783 C CD  . ARG   B 2 23  ? -4.658  -15.265 -6.995  1.00 39.09 23  B 1 
ATOM   4784 N NE  . ARG   B 2 23  ? -3.302  -15.063 -6.463  1.00 35.35 23  B 1 
ATOM   4785 C CZ  . ARG   B 2 23  ? -2.994  -14.757 -5.223  1.00 32.84 23  B 1 
ATOM   4786 N NH1 . ARG   B 2 23  ? -3.908  -14.526 -4.321  1.00 30.12 23  B 1 
ATOM   4787 N NH2 . ARG   B 2 23  ? -1.739  -14.695 -4.879  1.00 29.25 23  B 1 
ATOM   4788 N N   . THR   B 2 24  ? -8.298  -17.012 -10.888 1.00 41.68 24  B 1 
ATOM   4789 C CA  . THR   B 2 24  ? -9.382  -17.947 -11.221 1.00 41.78 24  B 1 
ATOM   4790 C C   . THR   B 2 24  ? -9.358  -18.371 -12.682 1.00 42.27 24  B 1 
ATOM   4791 O O   . THR   B 2 24  ? -9.658  -19.526 -12.957 1.00 40.55 24  B 1 
ATOM   4792 C CB  . THR   B 2 24  ? -10.776 -17.403 -10.875 1.00 39.44 24  B 1 
ATOM   4793 O OG1 . THR   B 2 24  ? -10.885 -16.032 -11.172 1.00 35.74 24  B 1 
ATOM   4794 C CG2 . THR   B 2 24  ? -11.089 -17.555 -9.390  1.00 34.52 24  B 1 
ATOM   4795 N N   . ALA   B 2 25  ? -8.948  -17.509 -13.615 1.00 40.14 25  B 1 
ATOM   4796 C CA  . ALA   B 2 25  ? -8.786  -17.883 -15.018 1.00 37.02 25  B 1 
ATOM   4797 C C   . ALA   B 2 25  ? -7.639  -18.884 -15.209 1.00 38.12 25  B 1 
ATOM   4798 O O   . ALA   B 2 25  ? -7.760  -19.781 -16.039 1.00 38.11 25  B 1 
ATOM   4799 C CB  . ALA   B 2 25  ? -8.570  -16.633 -15.873 1.00 36.39 25  B 1 
ATOM   4800 N N   . HIS   B 2 26  ? -6.558  -18.779 -14.407 1.00 36.31 26  B 1 
ATOM   4801 C CA  . HIS   B 2 26  ? -5.528  -19.816 -14.370 1.00 34.51 26  B 1 
ATOM   4802 C C   . HIS   B 2 26  ? -6.039  -21.124 -13.767 1.00 33.79 26  B 1 
ATOM   4803 O O   . HIS   B 2 26  ? -5.624  -22.185 -14.213 1.00 33.19 26  B 1 
ATOM   4804 C CB  . HIS   B 2 26  ? -4.277  -19.316 -13.636 1.00 34.50 26  B 1 
ATOM   4805 C CG  . HIS   B 2 26  ? -3.215  -18.869 -14.590 1.00 33.00 26  B 1 
ATOM   4806 N ND1 . HIS   B 2 26  ? -2.492  -19.697 -15.420 1.00 30.52 26  B 1 
ATOM   4807 C CD2 . HIS   B 2 26  ? -2.780  -17.592 -14.826 1.00 30.70 26  B 1 
ATOM   4808 C CE1 . HIS   B 2 26  ? -1.637  -18.945 -16.130 1.00 29.01 26  B 1 
ATOM   4809 N NE2 . HIS   B 2 26  ? -1.790  -17.651 -15.799 1.00 28.77 26  B 1 
ATOM   4810 N N   . LYS   B 2 27  ? -6.976  -21.086 -12.809 1.00 35.73 27  B 1 
ATOM   4811 C CA  . LYS   B 2 27  ? -7.597  -22.306 -12.251 1.00 33.44 27  B 1 
ATOM   4812 C C   . LYS   B 2 27  ? -8.607  -22.973 -13.190 1.00 31.69 27  B 1 
ATOM   4813 O O   . LYS   B 2 27  ? -8.910  -24.147 -12.995 1.00 31.17 27  B 1 
ATOM   4814 C CB  . LYS   B 2 27  ? -8.284  -22.001 -10.921 1.00 35.45 27  B 1 
ATOM   4815 C CG  . LYS   B 2 27  ? -7.276  -21.859 -9.780  1.00 32.61 27  B 1 
ATOM   4816 C CD  . LYS   B 2 27  ? -8.036  -21.694 -8.465  1.00 31.44 27  B 1 
ATOM   4817 C CE  . LYS   B 2 27  ? -7.040  -21.701 -7.311  1.00 27.35 27  B 1 
ATOM   4818 N NZ  . LYS   B 2 27  ? -7.723  -21.819 -6.024  1.00 24.68 27  B 1 
ATOM   4819 N N   . LEU   B 2 28  ? -9.176  -22.222 -14.129 1.00 31.03 28  B 1 
ATOM   4820 C CA  . LEU   B 2 28  ? -10.120 -22.739 -15.125 1.00 27.01 28  B 1 
ATOM   4821 C C   . LEU   B 2 28  ? -9.429  -23.222 -16.408 1.00 26.37 28  B 1 
ATOM   4822 O O   . LEU   B 2 28  ? -10.117 -23.740 -17.290 1.00 24.65 28  B 1 
ATOM   4823 C CB  . LEU   B 2 28  ? -11.173 -21.663 -15.433 1.00 26.37 28  B 1 
ATOM   4824 C CG  . LEU   B 2 28  ? -12.270 -21.540 -14.363 1.00 24.37 28  B 1 
ATOM   4825 C CD1 . LEU   B 2 28  ? -13.059 -20.250 -14.596 1.00 23.16 28  B 1 
ATOM   4826 C CD2 . LEU   B 2 28  ? -13.258 -22.708 -14.428 1.00 27.98 28  B 1 
ATOM   4827 N N   . LYS   B 2 29  ? -8.112  -23.051 -16.527 1.00 31.28 29  B 1 
ATOM   4828 C CA  . LYS   B 2 29  ? -7.304  -23.686 -17.568 1.00 27.60 29  B 1 
ATOM   4829 C C   . LYS   B 2 29  ? -6.651  -24.957 -17.055 1.00 24.58 29  B 1 
ATOM   4830 O O   . LYS   B 2 29  ? -6.160  -24.959 -15.914 1.00 21.90 29  B 1 
ATOM   4831 C CB  . LYS   B 2 29  ? -6.253  -22.732 -18.135 1.00 27.87 29  B 1 
ATOM   4832 C CG  . LYS   B 2 29  ? -6.865  -21.774 -19.158 1.00 26.20 29  B 1 
ATOM   4833 C CD  . LYS   B 2 29  ? -5.735  -20.986 -19.839 1.00 25.39 29  B 1 
ATOM   4834 C CE  . LYS   B 2 29  ? -6.290  -20.102 -20.948 1.00 21.13 29  B 1 
ATOM   4835 N NZ  . LYS   B 2 29  ? -5.188  -19.435 -21.685 1.00 19.32 29  B 1 
ATOM   4836 O OXT . LYS   B 2 29  ? -6.652  -25.933 -17.866 1.00 22.12 29  B 1 
HETATM 4837 C C1  . LIG_C C 3 .   ? -9.192  7.458   -3.003  1.00 82.28 1   C 1 
HETATM 4838 C C2  . LIG_C C 3 .   ? -10.113 8.503   -2.827  1.00 83.82 1   C 1 
HETATM 4839 C C3  . LIG_C C 3 .   ? -11.128 8.403   -1.888  1.00 85.26 1   C 1 
HETATM 4840 C C4  . LIG_C C 3 .   ? -11.205 7.228   -1.119  1.00 86.00 1   C 1 
HETATM 4841 C C5  . LIG_C C 3 .   ? -10.277 6.178   -1.295  1.00 87.01 1   C 1 
HETATM 4842 C C6  . LIG_C C 3 .   ? -9.267  6.300   -2.259  1.00 83.27 1   C 1 
HETATM 4843 C C7  . LIG_C C 3 .   ? -10.629 5.159   -0.374  1.00 86.55 1   C 1 
HETATM 4844 C C8  . LIG_C C 3 .   ? -11.725 5.616   0.309   1.00 84.92 1   C 1 
HETATM 4845 N N1  . LIG_C C 3 .   ? -12.074 6.843   -0.126  1.00 84.70 1   C 1 
HETATM 4846 C C9  . LIG_C C 3 .   ? -9.942  3.812   -0.194  1.00 85.41 1   C 1 
HETATM 4847 C C10 . LIG_C C 3 .   ? -8.502  3.993   0.259   1.00 85.87 1   C 1 
HETATM 4848 O O1  . LIG_C C 3 .   ? -8.243  4.754   1.224   1.00 82.95 1   C 1 
HETATM 4849 O O2  . LIG_C C 3 .   ? -7.616  3.337   -0.349  1.00 81.87 1   C 1 
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