# 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_if06308
#
_entry.id if06308
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "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 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 SER 2   
1 n GLU 3   
1 n ILE 4   
1 n LYS 5   
1 n SER 6   
1 n ASP 7   
1 n ILE 8   
1 n GLU 9   
1 n ILE 10  
1 n ALA 11  
1 n GLN 12  
1 n ALA 13  
1 n THR 14  
1 n LYS 15  
1 n MET 16  
1 n GLU 17  
1 n HIS 18  
1 n ILE 19  
1 n LEU 20  
1 n GLU 21  
1 n VAL 22  
1 n ALA 23  
1 n LYS 24  
1 n THR 25  
1 n ALA 26  
1 n GLY 27  
1 n ILE 28  
1 n ASP 29  
1 n GLU 30  
1 n LYS 31  
1 n TYR 32  
1 n LEU 33  
1 n GLU 34  
1 n GLN 35  
1 n TYR 36  
1 n GLY 37  
1 n ASN 38  
1 n TYR 39  
1 n LYS 40  
1 n ALA 41  
1 n LYS 42  
1 n VAL 43  
1 n ASP 44  
1 n TYR 45  
1 n ASN 46  
1 n TYR 47  
1 n LEU 48  
1 n THR 49  
1 n GLU 50  
1 n ASN 51  
1 n ALA 52  
1 n GLY 53  
1 n LYS 54  
1 n LYS 55  
1 n ASP 56  
1 n GLY 57  
1 n LYS 58  
1 n LEU 59  
1 n ILE 60  
1 n LEU 61  
1 n VAL 62  
1 n THR 63  
1 n ALA 64  
1 n ILE 65  
1 n THR 66  
1 n PRO 67  
1 n THR 68  
1 n PRO 69  
1 n ALA 70  
1 n GLY 71  
1 n GLU 72  
1 n GLY 73  
1 n LYS 74  
1 n THR 75  
1 n THR 76  
1 n THR 77  
1 n THR 78  
1 n VAL 79  
1 n GLY 80  
1 n LEU 81  
1 n ALA 82  
1 n ASP 83  
1 n GLY 84  
1 n LEU 85  
1 n LYS 86  
1 n LYS 87  
1 n ILE 88  
1 n GLY 89  
1 n LYS 90  
1 n LYS 91  
1 n VAL 92  
1 n ILE 93  
1 n VAL 94  
1 n ALA 95  
1 n LEU 96  
1 n ARG 97  
1 n GLU 98  
1 n PRO 99  
1 n SER 100 
1 n LEU 101 
1 n GLY 102 
1 n PRO 103 
1 n VAL 104 
1 n PHE 105 
1 n GLY 106 
1 n VAL 107 
1 n LYS 108 
1 n GLY 109 
1 n GLY 110 
1 n ALA 111 
1 n ALA 112 
1 n GLY 113 
1 n GLY 114 
1 n GLY 115 
1 n TYR 116 
1 n ALA 117 
1 n GLN 118 
1 n VAL 119 
1 n VAL 120 
1 n PRO 121 
1 n MET 122 
1 n GLU 123 
1 n ASP 124 
1 n ILE 125 
1 n ASN 126 
1 n LEU 127 
1 n HIS 128 
1 n PHE 129 
1 n THR 130 
1 n GLY 131 
1 n ASP 132 
1 n PHE 133 
1 n HIS 134 
1 n ALA 135 
1 n ILE 136 
1 n GLY 137 
1 n ALA 138 
1 n ALA 139 
1 n ASN 140 
1 n ASN 141 
1 n LEU 142 
1 n LEU 143 
1 n ALA 144 
1 n ALA 145 
1 n MET 146 
1 n ILE 147 
1 n ASP 148 
1 n ASN 149 
1 n HIS 150 
1 n ILE 151 
1 n TYR 152 
1 n GLN 153 
1 n GLY 154 
1 n ASN 155 
1 n LYS 156 
1 n LEU 157 
1 n ASN 158 
1 n ILE 159 
1 n ASP 160 
1 n PRO 161 
1 n ARG 162 
1 n ARG 163 
1 n ILE 164 
1 n THR 165 
1 n TRP 166 
1 n HIS 167 
1 n ARG 168 
1 n CYS 169 
1 n VAL 170 
1 n ASP 171 
1 n MET 172 
1 n ASN 173 
1 n ASP 174 
1 n ARG 175 
1 n GLN 176 
1 n LEU 177 
1 n ARG 178 
1 n PHE 179 
1 n VAL 180 
1 n VAL 181 
1 n ASP 182 
1 n GLY 183 
1 n LEU 184 
1 n GLY 185 
1 n GLY 186 
1 n LYS 187 
1 n ALA 188 
1 n ASN 189 
1 n GLY 190 
1 n SER 191 
1 n PRO 192 
1 n ARG 193 
1 n GLU 194 
1 n ASP 195 
1 n GLY 196 
1 n TYR 197 
1 n ASP 198 
1 n ILE 199 
1 n THR 200 
1 n VAL 201 
1 n ALA 202 
1 n SER 203 
1 n GLU 204 
1 n ILE 205 
1 n MET 206 
1 n ALA 207 
1 n ILE 208 
1 n LEU 209 
1 n CYS 210 
1 n LEU 211 
1 n SER 212 
1 n SER 213 
1 n GLY 214 
1 n ILE 215 
1 n ASP 216 
1 n ASP 217 
1 n LEU 218 
1 n LYS 219 
1 n LYS 220 
1 n ARG 221 
1 n LEU 222 
1 n ALA 223 
1 n SER 224 
1 n ILE 225 
1 n ILE 226 
1 n VAL 227 
1 n GLY 228 
1 n TYR 229 
1 n THR 230 
1 n TYR 231 
1 n GLY 232 
1 n LYS 233 
1 n ASP 234 
1 n SER 235 
1 n GLU 236 
1 n ALA 237 
1 n LYS 238 
1 n PRO 239 
1 n VAL 240 
1 n THR 241 
1 n ALA 242 
1 n GLY 243 
1 n GLN 244 
1 n LEU 245 
1 n ASN 246 
1 n ALA 247 
1 n GLN 248 
1 n GLY 249 
1 n ALA 250 
1 n MET 251 
1 n ALA 252 
1 n ALA 253 
1 n LEU 254 
1 n LEU 255 
1 n LYS 256 
1 n ASP 257 
1 n ALA 258 
1 n LEU 259 
1 n LYS 260 
1 n PRO 261 
1 n ASN 262 
1 n LEU 263 
1 n VAL 264 
1 n GLN 265 
1 n THR 266 
1 n LEU 267 
1 n GLU 268 
1 n HIS 269 
1 n THR 270 
1 n PRO 271 
1 n SER 272 
1 n PHE 273 
1 n VAL 274 
1 n HIS 275 
1 n GLY 276 
1 n GLY 277 
1 n PRO 278 
1 n PHE 279 
1 n ALA 280 
1 n ASN 281 
1 n ILE 282 
1 n ALA 283 
1 n HIS 284 
1 n GLY 285 
1 n CYS 286 
1 n ASN 287 
1 n SER 288 
1 n VAL 289 
1 n MET 290 
1 n ALA 291 
1 n THR 292 
1 n ARG 293 
1 n LEU 294 
1 n ALA 295 
1 n LEU 296 
1 n LYS 297 
1 n LEU 298 
1 n GLY 299 
1 n ASP 300 
1 n TYR 301 
1 n VAL 302 
1 n VAL 303 
1 n THR 304 
1 n GLU 305 
1 n ALA 306 
1 n GLY 307 
1 n PHE 308 
1 n GLY 309 
1 n ALA 310 
1 n ASP 311 
1 n LEU 312 
1 n GLY 313 
1 n ALA 314 
1 n GLU 315 
1 n LYS 316 
1 n PHE 317 
1 n LEU 318 
1 n ASP 319 
1 n ILE 320 
1 n LYS 321 
1 n CYS 322 
1 n ARG 323 
1 n PHE 324 
1 n ALA 325 
1 n GLY 326 
1 n LEU 327 
1 n THR 328 
1 n PRO 329 
1 n ALA 330 
1 n ALA 331 
1 n VAL 332 
1 n VAL 333 
1 n ILE 334 
1 n VAL 335 
1 n ALA 336 
1 n THR 337 
1 n VAL 338 
1 n ARG 339 
1 n ALA 340 
1 n LEU 341 
1 n LYS 342 
1 n HIS 343 
1 n HIS 344 
1 n GLY 345 
1 n GLY 346 
1 n VAL 347 
1 n ALA 348 
1 n LYS 349 
1 n ALA 350 
1 n ASP 351 
1 n LEU 352 
1 n SER 353 
1 n LYS 354 
1 n GLU 355 
1 n ASN 356 
1 n LEU 357 
1 n SER 358 
1 n ALA 359 
1 n LEU 360 
1 n GLU 361 
1 n LYS 362 
1 n GLY 363 
1 n LEU 364 
1 n PRO 365 
1 n ASN 366 
1 n LEU 367 
1 n LEU 368 
1 n GLN 369 
1 n HIS 370 
1 n VAL 371 
1 n GLU 372 
1 n ASN 373 
1 n ILE 374 
1 n THR 375 
1 n GLN 376 
1 n VAL 377 
1 n PHE 378 
1 n ARG 379 
1 n LEU 380 
1 n PRO 381 
1 n ALA 382 
1 n VAL 383 
1 n VAL 384 
1 n ALA 385 
1 n ILE 386 
1 n ASN 387 
1 n ALA 388 
1 n PHE 389 
1 n PRO 390 
1 n THR 391 
1 n ASP 392 
1 n THR 393 
1 n LYS 394 
1 n ALA 395 
1 n GLU 396 
1 n LEU 397 
1 n ASP 398 
1 n LEU 399 
1 n VAL 400 
1 n GLU 401 
1 n LYS 402 
1 n LYS 403 
1 n CYS 404 
1 n LYS 405 
1 n GLU 406 
1 n LEU 407 
1 n GLY 408 
1 n ALA 409 
1 n ASN 410 
1 n VAL 411 
1 n ALA 412 
1 n LEU 413 
1 n SER 414 
1 n GLU 415 
1 n VAL 416 
1 n TRP 417 
1 n ALA 418 
1 n LYS 419 
1 n GLY 420 
1 n GLY 421 
1 n GLU 422 
1 n GLY 423 
1 n GLY 424 
1 n ILE 425 
1 n LYS 426 
1 n LEU 427 
1 n ALA 428 
1 n GLU 429 
1 n GLU 430 
1 n VAL 431 
1 n VAL 432 
1 n ARG 433 
1 n LEU 434 
1 n CYS 435 
1 n GLU 436 
1 n GLN 437 
1 n PRO 438 
1 n SER 439 
1 n LYS 440 
1 n PHE 441 
1 n ARG 442 
1 n TYR 443 
1 n SER 444 
1 n TYR 445 
1 n GLU 446 
1 n LEU 447 
1 n GLU 448 
1 n GLU 449 
1 n SER 450 
1 n ILE 451 
1 n ALA 452 
1 n ASP 453 
1 n LYS 454 
1 n ILE 455 
1 n LYS 456 
1 n ALA 457 
1 n ILE 458 
1 n ALA 459 
1 n THR 460 
1 n LYS 461 
1 n ILE 462 
1 n TYR 463 
1 n HIS 464 
1 n ALA 465 
1 n ALA 466 
1 n GLU 467 
1 n VAL 468 
1 n ASN 469 
1 n ILE 470 
1 n LEU 471 
1 n PRO 472 
1 n ALA 473 
1 n ALA 474 
1 n VAL 475 
1 n LYS 476 
1 n GLN 477 
1 n MET 478 
1 n GLU 479 
1 n GLN 480 
1 n LEU 481 
1 n GLU 482 
1 n ALA 483 
1 n LEU 484 
1 n GLY 485 
1 n PHE 486 
1 n GLY 487 
1 n LYS 488 
1 n VAL 489 
1 n PRO 490 
1 n ILE 491 
1 n CYS 492 
1 n MET 493 
1 n ALA 494 
1 n LYS 495 
1 n THR 496 
1 n GLN 497 
1 n TYR 498 
1 n SER 499 
1 n PHE 500 
1 n SER 501 
1 n ASP 502 
1 n ASP 503 
1 n GLN 504 
1 n LYS 505 
1 n LEU 506 
1 n LEU 507 
1 n GLY 508 
1 n ALA 509 
1 n PRO 510 
1 n GLN 511 
1 n ASP 512 
1 n PHE 513 
1 n THR 514 
1 n LEU 515 
1 n THR 516 
1 n VAL 517 
1 n ARG 518 
1 n ASN 519 
1 n LEU 520 
1 n LYS 521 
1 n ILE 522 
1 n SER 523 
1 n SER 524 
1 n GLY 525 
1 n ALA 526 
1 n GLY 527 
1 n PHE 528 
1 n ILE 529 
1 n VAL 530 
1 n ALA 531 
1 n LEU 532 
1 n THR 533 
1 n GLY 534 
1 n ASP 535 
1 n ILE 536 
1 n MET 537 
1 n THR 538 
1 n MET 539 
1 n PRO 540 
1 n GLY 541 
1 n LEU 542 
1 n PRO 543 
1 n PRO 544 
1 n VAL 545 
1 n PRO 546 
1 n ALA 547 
1 n ALA 548 
1 n GLU 549 
1 n LYS 550 
1 n ILE 551 
1 n ASP 552 
1 n VAL 553 
1 n ASP 554 
1 n SER 555 
1 n THR 556 
1 n GLY 557 
1 n LYS 558 
1 n ILE 559 
1 n SER 560 
1 n GLY 561 
1 n LEU 562 
1 n PHE 563 
#
_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 (3.0.0 @ 2025-11-14 15:10:21)"
_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 90.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n CYS . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TRP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n TYR . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ASN . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n CYS . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n TYR . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n MET . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n PRO . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n ILE . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n PHE . 563 A 563 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 18.374  34.969  -6.737  1.00 43.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.143  33.518  -6.592  1.00 55.26 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.808  33.242  -7.255  1.00 61.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.852  33.919  -6.894  1.00 58.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.119  33.118  -5.103  1.00 52.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.538  33.102  -4.514  1.00 47.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 19.618  32.695  -2.745  1.00 42.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.495  34.345  -2.001  1.00 35.87 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 16.758  32.403  -8.286  1.00 63.12 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 15.471  32.006  -8.873  1.00 69.67 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 14.656  31.315  -7.782  1.00 73.33 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 15.172  30.378  -7.164  1.00 68.03 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 15.687  31.053  -10.060 1.00 63.79 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 16.528  29.981  -9.677  1.00 56.30 2   A 1 
ATOM 15   N N   . GLU A 1 3   ? 13.445  31.787  -7.525  1.00 75.43 3   A 1 
ATOM 16   C CA  . GLU A 1 3   ? 12.513  31.081  -6.636  1.00 78.84 3   A 1 
ATOM 17   C C   . GLU A 1 3   ? 12.373  29.628  -7.111  1.00 80.84 3   A 1 
ATOM 18   O O   . GLU A 1 3   ? 12.109  29.361  -8.292  1.00 74.74 3   A 1 
ATOM 19   C CB  . GLU A 1 3   ? 11.150  31.793  -6.604  1.00 71.79 3   A 1 
ATOM 20   C CG  . GLU A 1 3   ? 11.159  32.990  -5.638  1.00 60.18 3   A 1 
ATOM 21   C CD  . GLU A 1 3   ? 9.865   33.820  -5.652  1.00 53.76 3   A 1 
ATOM 22   O OE1 . GLU A 1 3   ? 9.580   34.441  -4.606  1.00 49.05 3   A 1 
ATOM 23   O OE2 . GLU A 1 3   ? 9.251   33.908  -6.736  1.00 51.89 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 12.645  28.689  -6.210  1.00 84.16 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 12.400  27.267  -6.453  1.00 85.45 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 10.882  27.094  -6.401  1.00 87.60 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 10.291  27.288  -5.341  1.00 84.18 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 13.139  26.380  -5.417  1.00 81.27 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 14.670  26.578  -5.530  1.00 73.86 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 12.766  24.901  -5.614  1.00 71.88 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 15.484  25.853  -4.441  1.00 67.19 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 10.275  26.763  -7.544  1.00 85.38 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 8.837   26.485  -7.621  1.00 87.23 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 8.476   25.303  -6.723  1.00 87.96 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 9.207   24.307  -6.694  1.00 85.91 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 8.409   26.187  -9.063  1.00 87.32 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 8.526   27.404  -9.983  1.00 86.24 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 7.965   27.043  -11.363 1.00 83.82 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 8.022   28.254  -12.289 1.00 80.01 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 7.388   27.935  -13.595 1.00 72.69 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 7.335   25.396  -6.056  1.00 88.70 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 6.738   24.278  -5.326  1.00 88.71 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 6.214   23.199  -6.283  1.00 90.45 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 6.022   23.441  -7.480  1.00 89.99 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 5.630   24.784  -4.396  1.00 86.71 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 4.549   25.281  -5.153  1.00 84.18 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? 5.961   21.998  -5.773  1.00 87.83 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? 5.437   20.886  -6.579  1.00 89.18 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? 4.099   21.250  -7.250  1.00 90.59 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? 3.923   21.005  -8.446  1.00 90.45 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? 5.304   19.622  -5.707  1.00 88.83 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? 6.644   18.950  -5.363  1.00 88.69 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? 7.653   19.200  -6.069  1.00 86.12 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? 6.667   18.119  -4.430  1.00 85.47 7   A 1 
ATOM 55   N N   . ILE A 1 8   ? 3.195   21.913  -6.525  1.00 88.64 8   A 1 
ATOM 56   C CA  . ILE A 1 8   ? 1.907   22.361  -7.069  1.00 88.10 8   A 1 
ATOM 57   C C   . ILE A 1 8   ? 2.079   23.437  -8.152  1.00 89.34 8   A 1 
ATOM 58   O O   . ILE A 1 8   ? 1.401   23.389  -9.175  1.00 89.35 8   A 1 
ATOM 59   C CB  . ILE A 1 8   ? 0.953   22.800  -5.934  1.00 85.91 8   A 1 
ATOM 60   C CG1 . ILE A 1 8   ? -0.477  23.111  -6.421  1.00 78.89 8   A 1 
ATOM 61   C CG2 . ILE A 1 8   ? 1.478   24.006  -5.137  1.00 77.47 8   A 1 
ATOM 62   C CD1 . ILE A 1 8   ? -1.199  21.904  -7.023  1.00 71.31 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 3.026   24.368  -8.000  1.00 88.71 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 3.309   25.392  -9.019  1.00 89.11 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 3.881   24.783  -10.306 1.00 90.67 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 3.564   25.248  -11.404 1.00 90.30 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 4.311   26.415  -8.475  1.00 88.36 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 3.704   27.373  -7.440  1.00 85.80 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 4.793   28.216  -6.764  1.00 84.98 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 4.511   29.398  -6.479  1.00 76.83 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 5.903   27.670  -6.548  1.00 78.96 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 4.716   23.742  -10.194 1.00 90.60 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 5.224   22.986  -11.347 1.00 92.25 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 4.067   22.276  -12.059 1.00 93.07 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 3.948   22.384  -13.281 1.00 92.78 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 6.339   21.998  -10.919 1.00 93.15 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 7.583   22.764  -10.409 1.00 92.59 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 6.739   21.080  -12.092 1.00 92.19 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 8.605   21.879  -9.687  1.00 90.79 10  A 1 
ATOM 80   N N   . ALA A 1 11  ? 3.204   21.595  -11.307 1.00 91.40 11  A 1 
ATOM 81   C CA  . ALA A 1 11  ? 2.053   20.883  -11.859 1.00 91.08 11  A 1 
ATOM 82   C C   . ALA A 1 11  ? 1.065   21.832  -12.561 1.00 91.49 11  A 1 
ATOM 83   O O   . ALA A 1 11  ? 0.703   21.597  -13.713 1.00 91.50 11  A 1 
ATOM 84   C CB  . ALA A 1 11  ? 1.388   20.093  -10.729 1.00 91.40 11  A 1 
ATOM 85   N N   . GLN A 1 12  ? 0.699   22.949  -11.932 1.00 89.48 12  A 1 
ATOM 86   C CA  . GLN A 1 12  ? -0.219  23.948  -12.499 1.00 88.44 12  A 1 
ATOM 87   C C   . GLN A 1 12  ? 0.360   24.689  -13.718 1.00 89.49 12  A 1 
ATOM 88   O O   . GLN A 1 12  ? -0.389  25.166  -14.568 1.00 89.10 12  A 1 
ATOM 89   C CB  . GLN A 1 12  ? -0.591  24.965  -11.412 1.00 87.46 12  A 1 
ATOM 90   C CG  . GLN A 1 12  ? -1.544  24.382  -10.358 1.00 85.40 12  A 1 
ATOM 91   C CD  . GLN A 1 12  ? -1.909  25.381  -9.266  1.00 85.22 12  A 1 
ATOM 92   O OE1 . GLN A 1 12  ? -1.262  26.402  -9.051  1.00 78.88 12  A 1 
ATOM 93   N NE2 . GLN A 1 12  ? -2.980  25.132  -8.541  1.00 77.84 12  A 1 
ATOM 94   N N   . ALA A 1 13  ? 1.691   24.809  -13.818 1.00 91.28 13  A 1 
ATOM 95   C CA  . ALA A 1 13  ? 2.348   25.411  -14.980 1.00 91.89 13  A 1 
ATOM 96   C C   . ALA A 1 13  ? 2.448   24.459  -16.186 1.00 93.30 13  A 1 
ATOM 97   O O   . ALA A 1 13  ? 2.795   24.900  -17.289 1.00 92.06 13  A 1 
ATOM 98   C CB  . ALA A 1 13  ? 3.731   25.917  -14.543 1.00 91.54 13  A 1 
ATOM 99   N N   . THR A 1 14  ? 2.186   23.164  -15.997 1.00 93.27 14  A 1 
ATOM 100  C CA  . THR A 1 14  ? 2.336   22.150  -17.042 1.00 93.70 14  A 1 
ATOM 101  C C   . THR A 1 14  ? 1.152   22.170  -18.004 1.00 94.97 14  A 1 
ATOM 102  O O   . THR A 1 14  ? -0.009  22.122  -17.607 1.00 93.97 14  A 1 
ATOM 103  C CB  . THR A 1 14  ? 2.530   20.756  -16.433 1.00 92.16 14  A 1 
ATOM 104  O OG1 . THR A 1 14  ? 3.730   20.791  -15.702 1.00 82.37 14  A 1 
ATOM 105  C CG2 . THR A 1 14  ? 2.686   19.666  -17.494 1.00 80.74 14  A 1 
ATOM 106  N N   . LYS A 1 15  ? 1.440   22.195  -19.306 1.00 94.77 15  A 1 
ATOM 107  C CA  . LYS A 1 15  ? 0.415   22.045  -20.340 1.00 95.80 15  A 1 
ATOM 108  C C   . LYS A 1 15  ? 0.055   20.566  -20.472 1.00 96.76 15  A 1 
ATOM 109  O O   . LYS A 1 15  ? 0.779   19.815  -21.117 1.00 95.72 15  A 1 
ATOM 110  C CB  . LYS A 1 15  ? 0.907   22.664  -21.655 1.00 94.71 15  A 1 
ATOM 111  C CG  . LYS A 1 15  ? -0.209  22.645  -22.709 1.00 82.66 15  A 1 
ATOM 112  C CD  . LYS A 1 15  ? 0.292   23.203  -24.041 1.00 75.62 15  A 1 
ATOM 113  C CE  . LYS A 1 15  ? -0.834  23.107  -25.071 1.00 66.91 15  A 1 
ATOM 114  N NZ  . LYS A 1 15  ? -0.370  23.520  -26.418 1.00 56.21 15  A 1 
ATOM 115  N N   . MET A 1 16  ? -1.072  20.168  -19.901 1.00 95.21 16  A 1 
ATOM 116  C CA  . MET A 1 16  ? -1.582  18.798  -20.008 1.00 96.08 16  A 1 
ATOM 117  C C   . MET A 1 16  ? -2.111  18.484  -21.416 1.00 96.66 16  A 1 
ATOM 118  O O   . MET A 1 16  ? -2.684  19.351  -22.090 1.00 95.67 16  A 1 
ATOM 119  C CB  . MET A 1 16  ? -2.674  18.563  -18.954 1.00 95.22 16  A 1 
ATOM 120  C CG  . MET A 1 16  ? -2.115  18.581  -17.526 1.00 94.02 16  A 1 
ATOM 121  S SD  . MET A 1 16  ? -3.365  18.263  -16.249 1.00 93.83 16  A 1 
ATOM 122  C CE  . MET A 1 16  ? -4.151  19.896  -16.164 1.00 85.49 16  A 1 
ATOM 123  N N   . GLU A 1 17  ? -1.946  17.233  -21.855 1.00 97.28 17  A 1 
ATOM 124  C CA  . GLU A 1 17  ? -2.644  16.689  -23.024 1.00 97.32 17  A 1 
ATOM 125  C C   . GLU A 1 17  ? -4.099  16.344  -22.669 1.00 97.43 17  A 1 
ATOM 126  O O   . GLU A 1 17  ? -4.418  15.975  -21.535 1.00 96.51 17  A 1 
ATOM 127  C CB  . GLU A 1 17  ? -1.913  15.466  -23.596 1.00 97.07 17  A 1 
ATOM 128  C CG  . GLU A 1 17  ? -0.619  15.866  -24.327 1.00 92.17 17  A 1 
ATOM 129  C CD  . GLU A 1 17  ? 0.144   14.678  -24.946 1.00 90.96 17  A 1 
ATOM 130  O OE1 . GLU A 1 17  ? 1.216   14.942  -25.543 1.00 79.25 17  A 1 
ATOM 131  O OE2 . GLU A 1 17  ? -0.307  13.519  -24.805 1.00 83.20 17  A 1 
ATOM 132  N N   . HIS A 1 18  ? -4.995  16.451  -23.657 1.00 97.37 18  A 1 
ATOM 133  C CA  . HIS A 1 18  ? -6.378  16.021  -23.480 1.00 97.82 18  A 1 
ATOM 134  C C   . HIS A 1 18  ? -6.427  14.509  -23.212 1.00 98.05 18  A 1 
ATOM 135  O O   . HIS A 1 18  ? -5.698  13.742  -23.846 1.00 97.48 18  A 1 
ATOM 136  C CB  . HIS A 1 18  ? -7.209  16.411  -24.709 1.00 97.45 18  A 1 
ATOM 137  C CG  . HIS A 1 18  ? -8.691  16.250  -24.478 1.00 96.65 18  A 1 
ATOM 138  N ND1 . HIS A 1 18  ? -9.430  15.105  -24.652 1.00 87.54 18  A 1 
ATOM 139  C CD2 . HIS A 1 18  ? -9.544  17.209  -24.005 1.00 89.82 18  A 1 
ATOM 140  C CE1 . HIS A 1 18  ? -10.697 15.362  -24.284 1.00 90.90 18  A 1 
ATOM 141  N NE2 . HIS A 1 18  ? -10.811 16.636  -23.884 1.00 91.99 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? -7.304  14.051  -22.321 1.00 97.39 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? -7.313  12.647  -21.876 1.00 97.50 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? -7.556  11.646  -23.017 1.00 98.06 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? -7.063  10.522  -22.953 1.00 98.12 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? -8.322  12.466  -20.715 1.00 96.94 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? -8.091  11.159  -19.929 1.00 95.14 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? -9.779  12.548  -21.199 1.00 95.48 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? -6.721  11.088  -19.248 1.00 94.14 19  A 1 
ATOM 150  N N   . LEU A 1 20  ? -8.237  12.063  -24.096 1.00 97.86 20  A 1 
ATOM 151  C CA  . LEU A 1 20  ? -8.409  11.241  -25.299 1.00 98.04 20  A 1 
ATOM 152  C C   . LEU A 1 20  ? -7.078  10.972  -26.025 1.00 98.28 20  A 1 
ATOM 153  O O   . LEU A 1 20  ? -6.865  9.864   -26.506 1.00 98.09 20  A 1 
ATOM 154  C CB  . LEU A 1 20  ? -9.412  11.912  -26.260 1.00 97.92 20  A 1 
ATOM 155  C CG  . LEU A 1 20  ? -10.849 12.053  -25.722 1.00 96.77 20  A 1 
ATOM 156  C CD1 . LEU A 1 20  ? -11.726 12.721  -26.784 1.00 94.75 20  A 1 
ATOM 157  C CD2 . LEU A 1 20  ? -11.472 10.702  -25.362 1.00 94.94 20  A 1 
ATOM 158  N N   . GLU A 1 21  ? -6.148  11.941  -26.058 1.00 98.15 21  A 1 
ATOM 159  C CA  . GLU A 1 21  ? -4.815  11.735  -26.655 1.00 98.14 21  A 1 
ATOM 160  C C   . GLU A 1 21  ? -3.949  10.824  -25.774 1.00 98.28 21  A 1 
ATOM 161  O O   . GLU A 1 21  ? -3.248  9.944   -26.278 1.00 97.94 21  A 1 
ATOM 162  C CB  . GLU A 1 21  ? -4.109  13.078  -26.907 1.00 97.96 21  A 1 
ATOM 163  C CG  . GLU A 1 21  ? -4.810  13.965  -27.950 1.00 93.99 21  A 1 
ATOM 164  C CD  . GLU A 1 21  ? -5.004  13.279  -29.320 1.00 92.98 21  A 1 
ATOM 165  O OE1 . GLU A 1 21  ? -6.081  13.467  -29.920 1.00 83.41 21  A 1 
ATOM 166  O OE2 . GLU A 1 21  ? -4.100  12.542  -29.786 1.00 85.27 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? -4.067  10.959  -24.451 1.00 98.27 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? -3.409  10.051  -23.491 1.00 98.34 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? -3.940  8.621   -23.647 1.00 98.44 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? -3.160  7.668   -23.723 1.00 98.23 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? -3.601  10.553  -22.044 1.00 98.22 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? -2.907  9.644   -21.023 1.00 97.58 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? -3.042  11.968  -21.860 1.00 97.51 22  A 1 
ATOM 174  N N   . ALA A 1 23  ? -5.255  8.456   -23.765 1.00 98.29 23  A 1 
ATOM 175  C CA  . ALA A 1 23  ? -5.893  7.161   -23.992 1.00 98.27 23  A 1 
ATOM 176  C C   . ALA A 1 23  ? -5.470  6.533   -25.331 1.00 98.21 23  A 1 
ATOM 177  O O   . ALA A 1 23  ? -5.114  5.353   -25.382 1.00 98.00 23  A 1 
ATOM 178  C CB  . ALA A 1 23  ? -7.410  7.353   -23.921 1.00 98.25 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? -5.416  7.330   -26.400 1.00 98.44 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? -4.918  6.913   -27.716 1.00 98.25 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? -3.462  6.452   -27.649 1.00 98.17 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? -3.131  5.404   -28.201 1.00 97.51 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? -5.108  8.092   -28.670 1.00 97.88 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? -4.682  7.797   -30.111 1.00 90.54 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? -4.893  9.098   -30.881 1.00 88.42 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? -4.444  9.034   -32.333 1.00 78.20 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? -4.568  10.401  -32.899 1.00 71.38 24  A 1 
ATOM 188  N N   . THR A 1 25  ? -2.607  7.184   -26.931 1.00 97.92 25  A 1 
ATOM 189  C CA  . THR A 1 25  ? -1.207  6.794   -26.682 1.00 97.73 25  A 1 
ATOM 190  C C   . THR A 1 25  ? -1.122  5.463   -25.928 1.00 97.83 25  A 1 
ATOM 191  O O   . THR A 1 25  ? -0.309  4.599   -26.277 1.00 96.97 25  A 1 
ATOM 192  C CB  . THR A 1 25  ? -0.470  7.898   -25.903 1.00 97.35 25  A 1 
ATOM 193  O OG1 . THR A 1 25  ? -0.444  9.064   -26.682 1.00 94.34 25  A 1 
ATOM 194  C CG2 . THR A 1 25  ? 0.987   7.540   -25.593 1.00 93.29 25  A 1 
ATOM 195  N N   . ALA A 1 26  ? -1.992  5.237   -24.946 1.00 97.89 26  A 1 
ATOM 196  C CA  . ALA A 1 26  ? -2.103  3.954   -24.245 1.00 97.90 26  A 1 
ATOM 197  C C   . ALA A 1 26  ? -2.646  2.827   -25.150 1.00 97.92 26  A 1 
ATOM 198  O O   . ALA A 1 26  ? -2.317  1.657   -24.953 1.00 97.28 26  A 1 
ATOM 199  C CB  . ALA A 1 26  ? -2.972  4.158   -22.998 1.00 97.87 26  A 1 
ATOM 200  N N   . GLY A 1 27  ? -3.411  3.159   -26.190 1.00 98.01 27  A 1 
ATOM 201  C CA  . GLY A 1 27  ? -4.113  2.202   -27.050 1.00 97.64 27  A 1 
ATOM 202  C C   . GLY A 1 27  ? -5.473  1.781   -26.487 1.00 97.86 27  A 1 
ATOM 203  O O   . GLY A 1 27  ? -5.852  0.617   -26.630 1.00 96.80 27  A 1 
ATOM 204  N N   . ILE A 1 28  ? -6.166  2.703   -25.819 1.00 97.68 28  A 1 
ATOM 205  C CA  . ILE A 1 28  ? -7.522  2.526   -25.286 1.00 97.97 28  A 1 
ATOM 206  C C   . ILE A 1 28  ? -8.506  3.171   -26.269 1.00 97.97 28  A 1 
ATOM 207  O O   . ILE A 1 28  ? -8.391  4.352   -26.569 1.00 97.51 28  A 1 
ATOM 208  C CB  . ILE A 1 28  ? -7.655  3.133   -23.872 1.00 98.04 28  A 1 
ATOM 209  C CG1 . ILE A 1 28  ? -6.591  2.573   -22.902 1.00 97.40 28  A 1 
ATOM 210  C CG2 . ILE A 1 28  ? -9.067  2.864   -23.312 1.00 97.19 28  A 1 
ATOM 211  C CD1 . ILE A 1 28  ? -6.513  3.318   -21.565 1.00 96.58 28  A 1 
ATOM 212  N N   . ASP A 1 29  ? -9.451  2.390   -26.766 1.00 97.86 29  A 1 
ATOM 213  C CA  . ASP A 1 29  ? -10.535 2.877   -27.626 1.00 97.66 29  A 1 
ATOM 214  C C   . ASP A 1 29  ? -11.537 3.718   -26.814 1.00 97.94 29  A 1 
ATOM 215  O O   . ASP A 1 29  ? -11.828 3.391   -25.659 1.00 97.40 29  A 1 
ATOM 216  C CB  . ASP A 1 29  ? -11.197 1.665   -28.287 1.00 96.68 29  A 1 
ATOM 217  C CG  . ASP A 1 29  ? -12.217 2.006   -29.371 1.00 91.09 29  A 1 
ATOM 218  O OD1 . ASP A 1 29  ? -13.239 2.633   -29.025 1.00 84.15 29  A 1 
ATOM 219  O OD2 . ASP A 1 29  ? -12.002 1.556   -30.514 1.00 83.07 29  A 1 
ATOM 220  N N   . GLU A 1 30  ? -12.083 4.773   -27.421 1.00 97.69 30  A 1 
ATOM 221  C CA  . GLU A 1 30  ? -13.011 5.704   -26.765 1.00 97.57 30  A 1 
ATOM 222  C C   . GLU A 1 30  ? -14.255 5.019   -26.179 1.00 97.76 30  A 1 
ATOM 223  O O   . GLU A 1 30  ? -14.781 5.483   -25.172 1.00 96.79 30  A 1 
ATOM 224  C CB  . GLU A 1 30  ? -13.460 6.794   -27.748 1.00 96.54 30  A 1 
ATOM 225  C CG  . GLU A 1 30  ? -12.323 7.758   -28.130 1.00 89.20 30  A 1 
ATOM 226  C CD  . GLU A 1 30  ? -12.784 8.899   -29.056 1.00 88.61 30  A 1 
ATOM 227  O OE1 . GLU A 1 30  ? -11.916 9.432   -29.787 1.00 80.41 30  A 1 
ATOM 228  O OE2 . GLU A 1 30  ? -13.986 9.236   -29.037 1.00 83.54 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? -14.682 3.891   -26.742 1.00 98.03 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? -15.824 3.122   -26.218 1.00 97.95 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? -15.636 2.637   -24.774 1.00 98.15 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? -16.623 2.315   -24.125 1.00 97.73 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? -16.155 1.951   -27.161 1.00 97.56 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? -15.174 0.780   -27.028 1.00 96.59 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? -15.508 -0.373  -27.978 1.00 94.80 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? -14.495 -1.488  -27.723 1.00 91.22 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? -14.949 -2.817  -28.185 1.00 87.10 31  A 1 
ATOM 238  N N   . TYR A 1 32  ? -14.396 2.553   -24.285 1.00 98.00 32  A 1 
ATOM 239  C CA  . TYR A 1 32  ? -14.091 2.165   -22.904 1.00 98.05 32  A 1 
ATOM 240  C C   . TYR A 1 32  ? -13.909 3.358   -21.965 1.00 98.14 32  A 1 
ATOM 241  O O   . TYR A 1 32  ? -13.579 3.150   -20.802 1.00 97.76 32  A 1 
ATOM 242  C CB  . TYR A 1 32  ? -12.833 1.292   -22.868 1.00 98.00 32  A 1 
ATOM 243  C CG  . TYR A 1 32  ? -12.893 0.028   -23.694 1.00 97.91 32  A 1 
ATOM 244  C CD1 . TYR A 1 32  ? -13.712 -1.057  -23.314 1.00 97.07 32  A 1 
ATOM 245  C CD2 . TYR A 1 32  ? -12.084 -0.067  -24.831 1.00 97.33 32  A 1 
ATOM 246  C CE1 . TYR A 1 32  ? -13.711 -2.241  -24.076 1.00 96.76 32  A 1 
ATOM 247  C CE2 . TYR A 1 32  ? -12.078 -1.241  -25.594 1.00 96.76 32  A 1 
ATOM 248  C CZ  . TYR A 1 32  ? -12.884 -2.333  -25.222 1.00 96.87 32  A 1 
ATOM 249  O OH  . TYR A 1 32  ? -12.842 -3.450  -25.980 1.00 95.73 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? -14.055 4.603   -22.449 1.00 97.91 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? -13.749 5.798   -21.671 1.00 97.94 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? -15.011 6.481   -21.143 1.00 97.91 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? -15.935 6.785   -21.890 1.00 97.18 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? -12.908 6.787   -22.495 1.00 97.64 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? -11.570 6.230   -23.010 1.00 96.59 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? -10.870 7.305   -23.835 1.00 94.76 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? -10.631 5.811   -21.875 1.00 94.79 33  A 1 
ATOM 258  N N   . GLU A 1 34  ? -14.985 6.821   -19.860 1.00 97.46 34  A 1 
ATOM 259  C CA  . GLU A 1 34  ? -15.947 7.718   -19.218 1.00 97.04 34  A 1 
ATOM 260  C C   . GLU A 1 34  ? -15.198 8.962   -18.731 1.00 97.16 34  A 1 
ATOM 261  O O   . GLU A 1 34  ? -14.459 8.913   -17.747 1.00 96.28 34  A 1 
ATOM 262  C CB  . GLU A 1 34  ? -16.675 7.000   -18.079 1.00 96.09 34  A 1 
ATOM 263  C CG  . GLU A 1 34  ? -17.600 5.892   -18.602 1.00 90.21 34  A 1 
ATOM 264  C CD  . GLU A 1 34  ? -18.206 5.022   -17.495 1.00 88.49 34  A 1 
ATOM 265  O OE1 . GLU A 1 34  ? -18.863 4.013   -17.843 1.00 78.87 34  A 1 
ATOM 266  O OE2 . GLU A 1 34  ? -17.958 5.231   -16.288 1.00 80.80 34  A 1 
ATOM 267  N N   . GLN A 1 35  ? -15.325 10.071  -19.472 1.00 96.68 35  A 1 
ATOM 268  C CA  . GLN A 1 35  ? -14.560 11.292  -19.226 1.00 96.62 35  A 1 
ATOM 269  C C   . GLN A 1 35  ? -15.083 12.084  -18.021 1.00 95.97 35  A 1 
ATOM 270  O O   . GLN A 1 35  ? -16.285 12.282  -17.854 1.00 93.91 35  A 1 
ATOM 271  C CB  . GLN A 1 35  ? -14.530 12.183  -20.478 1.00 96.14 35  A 1 
ATOM 272  C CG  . GLN A 1 35  ? -13.722 11.573  -21.632 1.00 93.23 35  A 1 
ATOM 273  C CD  . GLN A 1 35  ? -13.761 12.475  -22.862 1.00 92.70 35  A 1 
ATOM 274  O OE1 . GLN A 1 35  ? -13.185 13.547  -22.902 1.00 82.83 35  A 1 
ATOM 275  N NE2 . GLN A 1 35  ? -14.463 12.084  -23.899 1.00 81.56 35  A 1 
ATOM 276  N N   . TYR A 1 36  ? -14.149 12.619  -17.234 1.00 95.06 36  A 1 
ATOM 277  C CA  . TYR A 1 36  ? -14.381 13.537  -16.124 1.00 94.47 36  A 1 
ATOM 278  C C   . TYR A 1 36  ? -13.619 14.841  -16.390 1.00 94.47 36  A 1 
ATOM 279  O O   . TYR A 1 36  ? -12.485 15.039  -15.947 1.00 91.31 36  A 1 
ATOM 280  C CB  . TYR A 1 36  ? -13.982 12.885  -14.793 1.00 92.45 36  A 1 
ATOM 281  C CG  . TYR A 1 36  ? -14.909 11.771  -14.342 1.00 89.08 36  A 1 
ATOM 282  C CD1 . TYR A 1 36  ? -15.897 12.030  -13.368 1.00 80.83 36  A 1 
ATOM 283  C CD2 . TYR A 1 36  ? -14.800 10.491  -14.905 1.00 81.05 36  A 1 
ATOM 284  C CE1 . TYR A 1 36  ? -16.773 11.010  -12.962 1.00 76.72 36  A 1 
ATOM 285  C CE2 . TYR A 1 36  ? -15.681 9.469   -14.510 1.00 76.32 36  A 1 
ATOM 286  C CZ  . TYR A 1 36  ? -16.667 9.726   -13.534 1.00 75.76 36  A 1 
ATOM 287  O OH  . TYR A 1 36  ? -17.519 8.738   -13.151 1.00 73.67 36  A 1 
ATOM 288  N N   . GLY A 1 37  ? -14.240 15.726  -17.163 1.00 91.97 37  A 1 
ATOM 289  C CA  . GLY A 1 37  ? -13.577 16.895  -17.732 1.00 92.67 37  A 1 
ATOM 290  C C   . GLY A 1 37  ? -12.582 16.507  -18.837 1.00 94.74 37  A 1 
ATOM 291  O O   . GLY A 1 37  ? -12.750 15.488  -19.506 1.00 94.22 37  A 1 
ATOM 292  N N   . ASN A 1 38  ? -11.549 17.326  -19.038 1.00 92.47 38  A 1 
ATOM 293  C CA  . ASN A 1 38  ? -10.647 17.198  -20.188 1.00 93.97 38  A 1 
ATOM 294  C C   . ASN A 1 38  ? -9.408  16.324  -19.933 1.00 95.29 38  A 1 
ATOM 295  O O   . ASN A 1 38  ? -8.749  15.926  -20.891 1.00 93.68 38  A 1 
ATOM 296  C CB  . ASN A 1 38  ? -10.234 18.611  -20.635 1.00 93.26 38  A 1 
ATOM 297  C CG  . ASN A 1 38  ? -11.392 19.429  -21.187 1.00 92.53 38  A 1 
ATOM 298  O OD1 . ASN A 1 38  ? -12.419 18.926  -21.606 1.00 85.49 38  A 1 
ATOM 299  N ND2 . ASN A 1 38  ? -11.272 20.733  -21.194 1.00 85.74 38  A 1 
ATOM 300  N N   . TYR A 1 39  ? -9.073  16.048  -18.674 1.00 92.82 39  A 1 
ATOM 301  C CA  . TYR A 1 39  ? -7.767  15.475  -18.302 1.00 93.29 39  A 1 
ATOM 302  C C   . TYR A 1 39  ? -7.859  14.178  -17.491 1.00 93.90 39  A 1 
ATOM 303  O O   . TYR A 1 39  ? -6.838  13.667  -17.026 1.00 91.57 39  A 1 
ATOM 304  C CB  . TYR A 1 39  ? -6.962  16.547  -17.556 1.00 93.50 39  A 1 
ATOM 305  C CG  . TYR A 1 39  ? -6.861  17.867  -18.295 1.00 94.18 39  A 1 
ATOM 306  C CD1 . TYR A 1 39  ? -6.260  17.920  -19.567 1.00 91.04 39  A 1 
ATOM 307  C CD2 . TYR A 1 39  ? -7.379  19.042  -17.719 1.00 92.33 39  A 1 
ATOM 308  C CE1 . TYR A 1 39  ? -6.170  19.142  -20.259 1.00 90.94 39  A 1 
ATOM 309  C CE2 . TYR A 1 39  ? -7.289  20.268  -18.404 1.00 91.18 39  A 1 
ATOM 310  C CZ  . TYR A 1 39  ? -6.681  20.318  -19.673 1.00 92.41 39  A 1 
ATOM 311  O OH  . TYR A 1 39  ? -6.583  21.501  -20.337 1.00 90.72 39  A 1 
ATOM 312  N N   . LYS A 1 40  ? -9.067  13.653  -17.292 1.00 94.22 40  A 1 
ATOM 313  C CA  . LYS A 1 40  ? -9.361  12.511  -16.423 1.00 94.18 40  A 1 
ATOM 314  C C   . LYS A 1 40  ? -10.431 11.637  -17.074 1.00 95.82 40  A 1 
ATOM 315  O O   . LYS A 1 40  ? -11.394 12.163  -17.625 1.00 95.08 40  A 1 
ATOM 316  C CB  . LYS A 1 40  ? -9.867  13.017  -15.059 1.00 91.83 40  A 1 
ATOM 317  C CG  . LYS A 1 40  ? -8.911  13.990  -14.334 1.00 90.27 40  A 1 
ATOM 318  C CD  . LYS A 1 40  ? -9.633  14.832  -13.266 1.00 86.00 40  A 1 
ATOM 319  C CE  . LYS A 1 40  ? -10.571 15.858  -13.890 1.00 84.88 40  A 1 
ATOM 320  N NZ  . LYS A 1 40  ? -11.050 16.872  -12.928 1.00 78.04 40  A 1 
ATOM 321  N N   . ALA A 1 41  ? -10.300 10.311  -16.979 1.00 95.05 41  A 1 
ATOM 322  C CA  . ALA A 1 41  ? -11.338 9.382   -17.426 1.00 96.14 41  A 1 
ATOM 323  C C   . ALA A 1 41  ? -11.324 8.090   -16.606 1.00 96.85 41  A 1 
ATOM 324  O O   . ALA A 1 41  ? -10.260 7.606   -16.227 1.00 96.72 41  A 1 
ATOM 325  C CB  . ALA A 1 41  ? -11.152 9.071   -18.917 1.00 96.31 41  A 1 
ATOM 326  N N   . LYS A 1 42  ? -12.491 7.492   -16.386 1.00 97.07 42  A 1 
ATOM 327  C CA  . LYS A 1 42  ? -12.573 6.089   -15.970 1.00 97.15 42  A 1 
ATOM 328  C C   . LYS A 1 42  ? -12.438 5.177   -17.181 1.00 97.53 42  A 1 
ATOM 329  O O   . LYS A 1 42  ? -12.911 5.511   -18.264 1.00 97.29 42  A 1 
ATOM 330  C CB  . LYS A 1 42  ? -13.867 5.824   -15.190 1.00 96.68 42  A 1 
ATOM 331  C CG  . LYS A 1 42  ? -13.740 6.331   -13.745 1.00 94.92 42  A 1 
ATOM 332  C CD  . LYS A 1 42  ? -14.943 5.913   -12.892 1.00 93.99 42  A 1 
ATOM 333  C CE  . LYS A 1 42  ? -14.776 6.335   -11.427 1.00 92.04 42  A 1 
ATOM 334  N NZ  . LYS A 1 42  ? -13.690 5.594   -10.730 1.00 91.20 42  A 1 
ATOM 335  N N   . VAL A 1 43  ? -11.804 4.014   -16.991 1.00 97.99 43  A 1 
ATOM 336  C CA  . VAL A 1 43  ? -11.627 2.996   -18.040 1.00 98.13 43  A 1 
ATOM 337  C C   . VAL A 1 43  ? -12.422 1.748   -17.679 1.00 97.98 43  A 1 
ATOM 338  O O   . VAL A 1 43  ? -12.207 1.146   -16.628 1.00 97.46 43  A 1 
ATOM 339  C CB  . VAL A 1 43  ? -10.143 2.671   -18.278 1.00 98.14 43  A 1 
ATOM 340  C CG1 . VAL A 1 43  ? -9.974  1.634   -19.401 1.00 97.29 43  A 1 
ATOM 341  C CG2 . VAL A 1 43  ? -9.379  3.935   -18.690 1.00 97.06 43  A 1 
ATOM 342  N N   . ASP A 1 44  ? -13.326 1.349   -18.567 1.00 97.86 44  A 1 
ATOM 343  C CA  . ASP A 1 44  ? -14.178 0.179   -18.379 1.00 97.50 44  A 1 
ATOM 344  C C   . ASP A 1 44  ? -13.343 -1.106  -18.258 1.00 97.38 44  A 1 
ATOM 345  O O   . ASP A 1 44  ? -12.521 -1.445  -19.116 1.00 96.53 44  A 1 
ATOM 346  C CB  . ASP A 1 44  ? -15.221 0.093   -19.509 1.00 96.74 44  A 1 
ATOM 347  C CG  . ASP A 1 44  ? -16.365 -0.885  -19.204 1.00 95.03 44  A 1 
ATOM 348  O OD1 . ASP A 1 44  ? -16.134 -1.875  -18.472 1.00 91.88 44  A 1 
ATOM 349  O OD2 . ASP A 1 44  ? -17.491 -0.654  -19.676 1.00 90.51 44  A 1 
ATOM 350  N N   . TYR A 1 45  ? -13.588 -1.861  -17.184 1.00 95.18 45  A 1 
ATOM 351  C CA  . TYR A 1 45  ? -12.927 -3.142  -16.921 1.00 94.19 45  A 1 
ATOM 352  C C   . TYR A 1 45  ? -13.262 -4.231  -17.955 1.00 94.50 45  A 1 
ATOM 353  O O   . TYR A 1 45  ? -12.516 -5.199  -18.069 1.00 92.73 45  A 1 
ATOM 354  C CB  . TYR A 1 45  ? -13.248 -3.594  -15.487 1.00 92.71 45  A 1 
ATOM 355  C CG  . TYR A 1 45  ? -14.717 -3.528  -15.098 1.00 94.30 45  A 1 
ATOM 356  C CD1 . TYR A 1 45  ? -15.163 -2.513  -14.228 1.00 90.37 45  A 1 
ATOM 357  C CD2 . TYR A 1 45  ? -15.640 -4.454  -15.619 1.00 90.94 45  A 1 
ATOM 358  C CE1 . TYR A 1 45  ? -16.523 -2.413  -13.894 1.00 87.83 45  A 1 
ATOM 359  C CE2 . TYR A 1 45  ? -17.003 -4.352  -15.297 1.00 87.92 45  A 1 
ATOM 360  C CZ  . TYR A 1 45  ? -17.448 -3.327  -14.436 1.00 90.56 45  A 1 
ATOM 361  O OH  . TYR A 1 45  ? -18.767 -3.215  -14.139 1.00 88.12 45  A 1 
ATOM 362  N N   . ASN A 1 46  ? -14.317 -4.065  -18.763 1.00 96.61 46  A 1 
ATOM 363  C CA  . ASN A 1 46  ? -14.630 -4.961  -19.883 1.00 96.18 46  A 1 
ATOM 364  C C   . ASN A 1 46  ? -13.514 -5.000  -20.940 1.00 96.88 46  A 1 
ATOM 365  O O   . ASN A 1 46  ? -13.364 -6.010  -21.631 1.00 96.01 46  A 1 
ATOM 366  C CB  . ASN A 1 46  ? -15.974 -4.553  -20.502 1.00 95.17 46  A 1 
ATOM 367  C CG  . ASN A 1 46  ? -17.146 -4.906  -19.606 1.00 92.15 46  A 1 
ATOM 368  O OD1 . ASN A 1 46  ? -17.233 -5.996  -19.063 1.00 84.13 46  A 1 
ATOM 369  N ND2 . ASN A 1 46  ? -18.079 -4.006  -19.432 1.00 82.89 46  A 1 
ATOM 370  N N   . TYR A 1 47  ? -12.650 -3.978  -20.992 1.00 97.30 47  A 1 
ATOM 371  C CA  . TYR A 1 47  ? -11.418 -4.008  -21.780 1.00 97.53 47  A 1 
ATOM 372  C C   . TYR A 1 47  ? -10.608 -5.284  -21.519 1.00 97.50 47  A 1 
ATOM 373  O O   . TYR A 1 47  ? -10.091 -5.889  -22.456 1.00 96.87 47  A 1 
ATOM 374  C CB  . TYR A 1 47  ? -10.559 -2.777  -21.457 1.00 97.62 47  A 1 
ATOM 375  C CG  . TYR A 1 47  ? -9.279  -2.708  -22.275 1.00 97.74 47  A 1 
ATOM 376  C CD1 . TYR A 1 47  ? -8.122  -3.410  -21.871 1.00 96.99 47  A 1 
ATOM 377  C CD2 . TYR A 1 47  ? -9.261  -1.983  -23.480 1.00 97.14 47  A 1 
ATOM 378  C CE1 . TYR A 1 47  ? -6.970  -3.411  -22.682 1.00 96.62 47  A 1 
ATOM 379  C CE2 . TYR A 1 47  ? -8.112  -1.976  -24.291 1.00 96.66 47  A 1 
ATOM 380  C CZ  . TYR A 1 47  ? -6.970  -2.700  -23.898 1.00 96.77 47  A 1 
ATOM 381  O OH  . TYR A 1 47  ? -5.876  -2.726  -24.704 1.00 95.93 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -10.505 -5.732  -20.262 1.00 97.35 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -9.730  -6.924  -19.904 1.00 97.10 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -10.319 -8.200  -20.502 1.00 96.71 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -9.563  -9.057  -20.958 1.00 95.31 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -9.638  -7.068  -18.377 1.00 97.02 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -8.738  -6.031  -17.699 1.00 96.62 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -8.785  -6.250  -16.185 1.00 95.37 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -7.277  -6.164  -18.146 1.00 95.49 48  A 1 
ATOM 390  N N   . THR A 1 49  ? -11.645 -8.325  -20.519 1.00 96.90 49  A 1 
ATOM 391  C CA  . THR A 1 49  ? -12.344 -9.484  -21.085 1.00 96.31 49  A 1 
ATOM 392  C C   . THR A 1 49  ? -12.153 -9.539  -22.598 1.00 96.46 49  A 1 
ATOM 393  O O   . THR A 1 49  ? -11.745 -10.569 -23.131 1.00 95.22 49  A 1 
ATOM 394  C CB  . THR A 1 49  ? -13.836 -9.444  -20.728 1.00 95.18 49  A 1 
ATOM 395  O OG1 . THR A 1 49  ? -13.975 -9.358  -19.328 1.00 87.28 49  A 1 
ATOM 396  C CG2 . THR A 1 49  ? -14.579 -10.701 -21.175 1.00 85.54 49  A 1 
ATOM 397  N N   . GLU A 1 50  ? -12.359 -8.412  -23.281 1.00 95.88 50  A 1 
ATOM 398  C CA  . GLU A 1 50  ? -12.220 -8.333  -24.740 1.00 95.64 50  A 1 
ATOM 399  C C   . GLU A 1 50  ? -10.761 -8.471  -25.214 1.00 95.92 50  A 1 
ATOM 400  O O   . GLU A 1 50  ? -10.503 -8.887  -26.343 1.00 94.33 50  A 1 
ATOM 401  C CB  . GLU A 1 50  ? -12.825 -7.013  -25.243 1.00 95.12 50  A 1 
ATOM 402  C CG  . GLU A 1 50  ? -14.358 -6.956  -25.063 1.00 91.52 50  A 1 
ATOM 403  C CD  . GLU A 1 50  ? -14.973 -5.675  -25.658 1.00 88.92 50  A 1 
ATOM 404  O OE1 . GLU A 1 50  ? -15.944 -5.153  -25.079 1.00 81.72 50  A 1 
ATOM 405  O OE2 . GLU A 1 50  ? -14.474 -5.196  -26.702 1.00 83.27 50  A 1 
ATOM 406  N N   . ASN A 1 51  ? -9.797  -8.175  -24.348 1.00 96.51 51  A 1 
ATOM 407  C CA  . ASN A 1 51  ? -8.367  -8.241  -24.647 1.00 96.47 51  A 1 
ATOM 408  C C   . ASN A 1 51  ? -7.637  -9.357  -23.878 1.00 96.90 51  A 1 
ATOM 409  O O   . ASN A 1 51  ? -6.407  -9.316  -23.768 1.00 95.73 51  A 1 
ATOM 410  C CB  . ASN A 1 51  ? -7.735  -6.851  -24.450 1.00 96.24 51  A 1 
ATOM 411  C CG  . ASN A 1 51  ? -8.272  -5.832  -25.433 1.00 95.60 51  A 1 
ATOM 412  O OD1 . ASN A 1 51  ? -7.710  -5.625  -26.495 1.00 89.30 51  A 1 
ATOM 413  N ND2 . ASN A 1 51  ? -9.350  -5.164  -25.114 1.00 89.92 51  A 1 
ATOM 414  N N   . ALA A 1 52  ? -8.349  -10.358 -23.369 1.00 96.41 52  A 1 
ATOM 415  C CA  . ALA A 1 52  ? -7.776  -11.438 -22.556 1.00 96.15 52  A 1 
ATOM 416  C C   . ALA A 1 52  ? -6.615  -12.172 -23.255 1.00 96.60 52  A 1 
ATOM 417  O O   . ALA A 1 52  ? -5.635  -12.540 -22.601 1.00 95.19 52  A 1 
ATOM 418  C CB  . ALA A 1 52  ? -8.909  -12.410 -22.194 1.00 95.42 52  A 1 
ATOM 419  N N   . GLY A 1 53  ? -6.679  -12.320 -24.579 1.00 96.02 53  A 1 
ATOM 420  C CA  . GLY A 1 53  ? -5.649  -12.971 -25.400 1.00 96.21 53  A 1 
ATOM 421  C C   . GLY A 1 53  ? -4.375  -12.148 -25.637 1.00 96.82 53  A 1 
ATOM 422  O O   . GLY A 1 53  ? -3.390  -12.695 -26.131 1.00 95.35 53  A 1 
ATOM 423  N N   . LYS A 1 54  ? -4.344  -10.853 -25.296 1.00 97.27 54  A 1 
ATOM 424  C CA  . LYS A 1 54  ? -3.120  -10.046 -25.396 1.00 97.23 54  A 1 
ATOM 425  C C   . LYS A 1 54  ? -2.095  -10.526 -24.372 1.00 97.63 54  A 1 
ATOM 426  O O   . LYS A 1 54  ? -2.437  -10.852 -23.236 1.00 96.76 54  A 1 
ATOM 427  C CB  . LYS A 1 54  ? -3.407  -8.550  -25.215 1.00 96.13 54  A 1 
ATOM 428  C CG  . LYS A 1 54  ? -4.114  -7.926  -26.426 1.00 89.00 54  A 1 
ATOM 429  C CD  . LYS A 1 54  ? -4.291  -6.416  -26.206 1.00 87.65 54  A 1 
ATOM 430  C CE  . LYS A 1 54  ? -4.840  -5.740  -27.466 1.00 80.39 54  A 1 
ATOM 431  N NZ  . LYS A 1 54  ? -5.250  -4.335  -27.182 1.00 73.74 54  A 1 
ATOM 432  N N   . LYS A 1 55  ? -0.824  -10.536 -24.763 1.00 97.84 55  A 1 
ATOM 433  C CA  . LYS A 1 55  ? 0.285   -10.833 -23.848 1.00 97.77 55  A 1 
ATOM 434  C C   . LYS A 1 55  ? 0.428   -9.705  -22.821 1.00 98.21 55  A 1 
ATOM 435  O O   . LYS A 1 55  ? 0.289   -8.538  -23.177 1.00 97.75 55  A 1 
ATOM 436  C CB  . LYS A 1 55  ? 1.566   -11.048 -24.667 1.00 96.45 55  A 1 
ATOM 437  C CG  . LYS A 1 55  ? 2.730   -11.539 -23.798 1.00 83.72 55  A 1 
ATOM 438  C CD  . LYS A 1 55  ? 3.998   -11.721 -24.640 1.00 76.73 55  A 1 
ATOM 439  C CE  . LYS A 1 55  ? 5.160   -12.123 -23.733 1.00 65.32 55  A 1 
ATOM 440  N NZ  . LYS A 1 55  ? 6.433   -12.217 -24.498 1.00 54.56 55  A 1 
ATOM 441  N N   . ASP A 1 56  ? 0.725   -10.063 -21.582 1.00 98.03 56  A 1 
ATOM 442  C CA  . ASP A 1 56  ? 1.045   -9.086  -20.537 1.00 98.31 56  A 1 
ATOM 443  C C   . ASP A 1 56  ? 2.440   -8.488  -20.757 1.00 98.48 56  A 1 
ATOM 444  O O   . ASP A 1 56  ? 3.377   -9.192  -21.152 1.00 98.03 56  A 1 
ATOM 445  C CB  . ASP A 1 56  ? 0.939   -9.722  -19.141 1.00 97.99 56  A 1 
ATOM 446  C CG  . ASP A 1 56  ? -0.488  -10.077 -18.719 1.00 97.55 56  A 1 
ATOM 447  O OD1 . ASP A 1 56  ? -1.447  -9.636  -19.391 1.00 95.30 56  A 1 
ATOM 448  O OD2 . ASP A 1 56  ? -0.652  -10.820 -17.733 1.00 94.97 56  A 1 
ATOM 449  N N   . GLY A 1 57  ? 2.579   -7.196  -20.467 1.00 98.43 57  A 1 
ATOM 450  C CA  . GLY A 1 57  ? 3.862   -6.510  -20.396 1.00 98.56 57  A 1 
ATOM 451  C C   . GLY A 1 57  ? 4.713   -6.944  -19.195 1.00 98.69 57  A 1 
ATOM 452  O O   . GLY A 1 57  ? 4.313   -7.766  -18.363 1.00 98.51 57  A 1 
ATOM 453  N N   . LYS A 1 58  ? 5.910   -6.375  -19.093 1.00 98.74 58  A 1 
ATOM 454  C CA  . LYS A 1 58  ? 6.847   -6.620  -17.987 1.00 98.82 58  A 1 
ATOM 455  C C   . LYS A 1 58  ? 6.448   -5.783  -16.771 1.00 98.90 58  A 1 
ATOM 456  O O   . LYS A 1 58  ? 6.437   -4.556  -16.846 1.00 98.77 58  A 1 
ATOM 457  C CB  . LYS A 1 58  ? 8.279   -6.298  -18.429 1.00 98.64 58  A 1 
ATOM 458  C CG  . LYS A 1 58  ? 8.779   -7.082  -19.657 1.00 97.52 58  A 1 
ATOM 459  C CD  . LYS A 1 58  ? 9.031   -8.565  -19.392 1.00 95.04 58  A 1 
ATOM 460  C CE  . LYS A 1 58  ? 9.678   -9.152  -20.652 1.00 91.61 58  A 1 
ATOM 461  N NZ  . LYS A 1 58  ? 10.636  -10.259 -20.365 1.00 83.03 58  A 1 
ATOM 462  N N   . LEU A 1 59  ? 6.153   -6.433  -15.653 1.00 98.79 59  A 1 
ATOM 463  C CA  . LEU A 1 59  ? 5.787   -5.770  -14.401 1.00 98.83 59  A 1 
ATOM 464  C C   . LEU A 1 59  ? 7.039   -5.353  -13.625 1.00 98.86 59  A 1 
ATOM 465  O O   . LEU A 1 59  ? 7.845   -6.202  -13.248 1.00 98.76 59  A 1 
ATOM 466  C CB  . LEU A 1 59  ? 4.889   -6.717  -13.586 1.00 98.73 59  A 1 
ATOM 467  C CG  . LEU A 1 59  ? 4.345   -6.118  -12.278 1.00 98.31 59  A 1 
ATOM 468  C CD1 . LEU A 1 59  ? 3.458   -4.898  -12.527 1.00 97.87 59  A 1 
ATOM 469  C CD2 . LEU A 1 59  ? 3.504   -7.176  -11.559 1.00 97.88 59  A 1 
ATOM 470  N N   . ILE A 1 60  ? 7.176   -4.063  -13.340 1.00 98.87 60  A 1 
ATOM 471  C CA  . ILE A 1 60  ? 8.257   -3.478  -12.544 1.00 98.89 60  A 1 
ATOM 472  C C   . ILE A 1 60  ? 7.666   -3.000  -11.219 1.00 98.88 60  A 1 
ATOM 473  O O   . ILE A 1 60  ? 6.783   -2.138  -11.203 1.00 98.80 60  A 1 
ATOM 474  C CB  . ILE A 1 60  ? 8.940   -2.331  -13.318 1.00 98.88 60  A 1 
ATOM 475  C CG1 . ILE A 1 60  ? 9.545   -2.811  -14.660 1.00 98.50 60  A 1 
ATOM 476  C CG2 . ILE A 1 60  ? 10.027  -1.675  -12.451 1.00 98.68 60  A 1 
ATOM 477  C CD1 . ILE A 1 60  ? 9.627   -1.682  -15.691 1.00 96.67 60  A 1 
ATOM 478  N N   . LEU A 1 61  ? 8.148   -3.546  -10.107 1.00 98.76 61  A 1 
ATOM 479  C CA  . LEU A 1 61  ? 7.767   -3.105  -8.769  1.00 98.76 61  A 1 
ATOM 480  C C   . LEU A 1 61  ? 8.780   -2.081  -8.255  1.00 98.75 61  A 1 
ATOM 481  O O   . LEU A 1 61  ? 9.940   -2.413  -8.033  1.00 98.62 61  A 1 
ATOM 482  C CB  . LEU A 1 61  ? 7.652   -4.329  -7.842  1.00 98.71 61  A 1 
ATOM 483  C CG  . LEU A 1 61  ? 7.375   -3.976  -6.368  1.00 98.37 61  A 1 
ATOM 484  C CD1 . LEU A 1 61  ? 6.036   -3.262  -6.180  1.00 97.71 61  A 1 
ATOM 485  C CD2 . LEU A 1 61  ? 7.365   -5.254  -5.530  1.00 97.75 61  A 1 
ATOM 486  N N   . VAL A 1 62  ? 8.327   -0.857  -7.984  1.00 98.69 62  A 1 
ATOM 487  C CA  . VAL A 1 62  ? 9.109   0.139   -7.248  1.00 98.60 62  A 1 
ATOM 488  C C   . VAL A 1 62  ? 8.770   0.047   -5.762  1.00 98.42 62  A 1 
ATOM 489  O O   . VAL A 1 62  ? 7.609   0.081   -5.355  1.00 97.99 62  A 1 
ATOM 490  C CB  . VAL A 1 62  ? 8.934   1.558   -7.812  1.00 98.54 62  A 1 
ATOM 491  C CG1 . VAL A 1 62  ? 9.906   2.531   -7.139  1.00 98.16 62  A 1 
ATOM 492  C CG2 . VAL A 1 62  ? 9.190   1.597   -9.324  1.00 98.21 62  A 1 
ATOM 493  N N   . THR A 1 63  ? 9.802   -0.089  -4.944  1.00 98.35 63  A 1 
ATOM 494  C CA  . THR A 1 63  ? 9.732   -0.082  -3.480  1.00 98.40 63  A 1 
ATOM 495  C C   . THR A 1 63  ? 10.813  0.835   -2.915  1.00 98.41 63  A 1 
ATOM 496  O O   . THR A 1 63  ? 11.494  1.519   -3.673  1.00 98.18 63  A 1 
ATOM 497  C CB  . THR A 1 63  ? 9.792   -1.522  -2.951  1.00 98.32 63  A 1 
ATOM 498  O OG1 . THR A 1 63  ? 9.421   -1.528  -1.594  1.00 96.81 63  A 1 
ATOM 499  C CG2 . THR A 1 63  ? 11.161  -2.189  -3.091  1.00 97.07 63  A 1 
ATOM 500  N N   . ALA A 1 64  ? 10.970  0.901   -1.602  1.00 98.02 64  A 1 
ATOM 501  C CA  . ALA A 1 64  ? 11.961  1.755   -0.962  1.00 98.10 64  A 1 
ATOM 502  C C   . ALA A 1 64  ? 12.567  1.089   0.273   1.00 98.34 64  A 1 
ATOM 503  O O   . ALA A 1 64  ? 12.063  0.066   0.753   1.00 98.14 64  A 1 
ATOM 504  C CB  . ALA A 1 64  ? 11.299  3.100   -0.631  1.00 97.59 64  A 1 
ATOM 505  N N   . ILE A 1 65  ? 13.610  1.716   0.803   1.00 98.05 65  A 1 
ATOM 506  C CA  . ILE A 1 65  ? 14.076  1.482   2.171   1.00 97.78 65  A 1 
ATOM 507  C C   . ILE A 1 65  ? 12.990  1.860   3.194   1.00 97.52 65  A 1 
ATOM 508  O O   . ILE A 1 65  ? 11.987  2.498   2.859   1.00 97.02 65  A 1 
ATOM 509  C CB  . ILE A 1 65  ? 15.395  2.232   2.447   1.00 97.77 65  A 1 
ATOM 510  C CG1 . ILE A 1 65  ? 15.263  3.764   2.328   1.00 96.98 65  A 1 
ATOM 511  C CG2 . ILE A 1 65  ? 16.504  1.679   1.539   1.00 96.64 65  A 1 
ATOM 512  C CD1 . ILE A 1 65  ? 16.495  4.513   2.856   1.00 96.33 65  A 1 
ATOM 513  N N   . THR A 1 66  ? 13.206  1.485   4.445   1.00 97.06 66  A 1 
ATOM 514  C CA  . THR A 1 66  ? 12.334  1.877   5.560   1.00 96.45 66  A 1 
ATOM 515  C C   . THR A 1 66  ? 12.196  3.407   5.616   1.00 96.21 66  A 1 
ATOM 516  O O   . THR A 1 66  ? 13.217  4.097   5.660   1.00 95.63 66  A 1 
ATOM 517  C CB  . THR A 1 66  ? 12.912  1.341   6.874   1.00 96.30 66  A 1 
ATOM 518  O OG1 . THR A 1 66  ? 13.056  -0.057  6.792   1.00 94.04 66  A 1 
ATOM 519  C CG2 . THR A 1 66  ? 12.023  1.632   8.072   1.00 93.59 66  A 1 
ATOM 520  N N   . PRO A 1 67  ? 10.955  3.959   5.592   1.00 96.17 67  A 1 
ATOM 521  C CA  . PRO A 1 67  ? 10.728  5.391   5.441   1.00 94.88 67  A 1 
ATOM 522  C C   . PRO A 1 67  ? 11.213  6.194   6.650   1.00 94.51 67  A 1 
ATOM 523  O O   . PRO A 1 67  ? 11.122  5.765   7.800   1.00 92.83 67  A 1 
ATOM 524  C CB  . PRO A 1 67  ? 9.223   5.564   5.220   1.00 93.58 67  A 1 
ATOM 525  C CG  . PRO A 1 67  ? 8.632   4.343   5.914   1.00 92.66 67  A 1 
ATOM 526  C CD  . PRO A 1 67  ? 9.680   3.263   5.651   1.00 94.98 67  A 1 
ATOM 527  N N   . THR A 1 68  ? 11.666  7.407   6.366   1.00 94.82 68  A 1 
ATOM 528  C CA  . THR A 1 68  ? 12.190  8.348   7.359   1.00 94.29 68  A 1 
ATOM 529  C C   . THR A 1 68  ? 11.570  9.740   7.173   1.00 93.73 68  A 1 
ATOM 530  O O   . THR A 1 68  ? 11.058  10.062  6.098   1.00 92.28 68  A 1 
ATOM 531  C CB  . THR A 1 68  ? 13.719  8.457   7.275   1.00 94.02 68  A 1 
ATOM 532  O OG1 . THR A 1 68  ? 14.107  9.218   6.155   1.00 92.43 68  A 1 
ATOM 533  C CG2 . THR A 1 68  ? 14.456  7.123   7.236   1.00 92.63 68  A 1 
ATOM 534  N N   . PRO A 1 69  ? 11.683  10.650  8.158   1.00 91.94 69  A 1 
ATOM 535  C CA  . PRO A 1 69  ? 11.317  12.058  7.982   1.00 89.88 69  A 1 
ATOM 536  C C   . PRO A 1 69  ? 12.155  12.818  6.938   1.00 89.92 69  A 1 
ATOM 537  O O   . PRO A 1 69  ? 11.864  13.988  6.655   1.00 87.42 69  A 1 
ATOM 538  C CB  . PRO A 1 69  ? 11.481  12.687  9.373   1.00 88.61 69  A 1 
ATOM 539  C CG  . PRO A 1 69  ? 11.380  11.499  10.328  1.00 87.18 69  A 1 
ATOM 540  C CD  . PRO A 1 69  ? 12.029  10.375  9.539   1.00 90.12 69  A 1 
ATOM 541  N N   . ALA A 1 70  ? 13.227  12.210  6.399   1.00 92.04 70  A 1 
ATOM 542  C CA  . ALA A 1 70  ? 14.069  12.791  5.352   1.00 91.39 70  A 1 
ATOM 543  C C   . ALA A 1 70  ? 13.464  12.645  3.944   1.00 91.52 70  A 1 
ATOM 544  O O   . ALA A 1 70  ? 13.790  13.456  3.071   1.00 88.58 70  A 1 
ATOM 545  C CB  . ALA A 1 70  ? 15.463  12.163  5.434   1.00 90.97 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? 12.586  11.650  3.738   1.00 92.03 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? 11.955  11.322  2.461   1.00 91.82 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? 12.886  10.574  1.497   1.00 93.06 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? 14.054  10.927  1.335   1.00 92.05 71  A 1 
ATOM 550  N N   . GLU A 1 72  ? 12.354  9.539   0.831   1.00 93.82 72  A 1 
ATOM 551  C CA  . GLU A 1 72  ? 13.098  8.663   -0.082  1.00 94.77 72  A 1 
ATOM 552  C C   . GLU A 1 72  ? 12.750  8.933   -1.553  1.00 95.46 72  A 1 
ATOM 553  O O   . GLU A 1 72  ? 13.496  8.560   -2.458  1.00 93.14 72  A 1 
ATOM 554  C CB  . GLU A 1 72  ? 12.842  7.180   0.267   1.00 93.48 72  A 1 
ATOM 555  C CG  . GLU A 1 72  ? 13.217  6.788   1.715   1.00 89.29 72  A 1 
ATOM 556  C CD  . GLU A 1 72  ? 12.287  7.400   2.781   1.00 88.71 72  A 1 
ATOM 557  O OE1 . GLU A 1 72  ? 12.796  7.766   3.869   1.00 82.61 72  A 1 
ATOM 558  O OE2 . GLU A 1 72  ? 11.077  7.577   2.506   1.00 84.75 72  A 1 
ATOM 559  N N   . GLY A 1 73  ? 11.628  9.597   -1.825  1.00 94.58 73  A 1 
ATOM 560  C CA  . GLY A 1 73  ? 11.190  9.948   -3.178  1.00 95.00 73  A 1 
ATOM 561  C C   . GLY A 1 73  ? 10.752  8.748   -4.027  1.00 96.17 73  A 1 
ATOM 562  O O   . GLY A 1 73  ? 11.018  8.711   -5.224  1.00 95.78 73  A 1 
ATOM 563  N N   . LYS A 1 74  ? 10.104  7.749   -3.415  1.00 95.91 74  A 1 
ATOM 564  C CA  . LYS A 1 74  ? 9.685   6.527   -4.120  1.00 96.64 74  A 1 
ATOM 565  C C   . LYS A 1 74  ? 8.787   6.816   -5.319  1.00 97.17 74  A 1 
ATOM 566  O O   . LYS A 1 74  ? 9.138   6.436   -6.431  1.00 96.95 74  A 1 
ATOM 567  C CB  . LYS A 1 74  ? 9.025   5.556   -3.137  1.00 96.45 74  A 1 
ATOM 568  C CG  . LYS A 1 74  ? 8.643   4.232   -3.823  1.00 95.74 74  A 1 
ATOM 569  C CD  . LYS A 1 74  ? 8.013   3.246   -2.836  1.00 95.16 74  A 1 
ATOM 570  C CE  . LYS A 1 74  ? 6.706   3.801   -2.268  1.00 93.16 74  A 1 
ATOM 571  N NZ  . LYS A 1 74  ? 6.508   3.322   -0.896  1.00 92.96 74  A 1 
ATOM 572  N N   . THR A 1 75  ? 7.675   7.518   -5.121  1.00 96.46 75  A 1 
ATOM 573  C CA  . THR A 1 75  ? 6.726   7.822   -6.206  1.00 96.56 75  A 1 
ATOM 574  C C   . THR A 1 75  ? 7.334   8.756   -7.249  1.00 97.09 75  A 1 
ATOM 575  O O   . THR A 1 75  ? 7.096   8.580   -8.438  1.00 97.06 75  A 1 
ATOM 576  C CB  . THR A 1 75  ? 5.429   8.417   -5.649  1.00 96.34 75  A 1 
ATOM 577  O OG1 . THR A 1 75  ? 4.994   7.640   -4.552  1.00 94.47 75  A 1 
ATOM 578  C CG2 . THR A 1 75  ? 4.312   8.455   -6.686  1.00 94.88 75  A 1 
ATOM 579  N N   . THR A 1 76  ? 8.210   9.683   -6.836  1.00 96.36 76  A 1 
ATOM 580  C CA  . THR A 1 76  ? 9.026   10.493  -7.756  1.00 96.67 76  A 1 
ATOM 581  C C   . THR A 1 76  ? 9.876   9.600   -8.664  1.00 97.46 76  A 1 
ATOM 582  O O   . THR A 1 76  ? 9.899   9.788   -9.872  1.00 97.49 76  A 1 
ATOM 583  C CB  . THR A 1 76  ? 9.939   11.447  -6.967  1.00 96.04 76  A 1 
ATOM 584  O OG1 . THR A 1 76  ? 9.227   12.079  -5.928  1.00 93.89 76  A 1 
ATOM 585  C CG2 . THR A 1 76  ? 10.564  12.533  -7.832  1.00 94.33 76  A 1 
ATOM 586  N N   . THR A 1 77  ? 10.515  8.560   -8.101  1.00 97.22 77  A 1 
ATOM 587  C CA  . THR A 1 77  ? 11.258  7.572   -8.898  1.00 97.79 77  A 1 
ATOM 588  C C   . THR A 1 77  ? 10.332  6.742   -9.784  1.00 98.23 77  A 1 
ATOM 589  O O   . THR A 1 77  ? 10.678  6.507   -10.934 1.00 98.33 77  A 1 
ATOM 590  C CB  . THR A 1 77  ? 12.085  6.639   -8.007  1.00 97.82 77  A 1 
ATOM 591  O OG1 . THR A 1 77  ? 12.956  7.393   -7.213  1.00 96.48 77  A 1 
ATOM 592  C CG2 . THR A 1 77  ? 12.961  5.670   -8.801  1.00 96.77 77  A 1 
ATOM 593  N N   . THR A 1 78  ? 9.166   6.320   -9.300  1.00 97.85 78  A 1 
ATOM 594  C CA  . THR A 1 78  ? 8.173   5.568   -10.088 1.00 98.14 78  A 1 
ATOM 595  C C   . THR A 1 78  ? 7.771   6.333   -11.347 1.00 98.47 78  A 1 
ATOM 596  O O   . THR A 1 78  ? 7.831   5.786   -12.447 1.00 98.56 78  A 1 
ATOM 597  C CB  . THR A 1 78  ? 6.915   5.273   -9.250  1.00 98.02 78  A 1 
ATOM 598  O OG1 . THR A 1 78  ? 7.249   4.584   -8.066  1.00 97.12 78  A 1 
ATOM 599  C CG2 . THR A 1 78  ? 5.912   4.390   -9.991  1.00 97.41 78  A 1 
ATOM 600  N N   . VAL A 1 79  ? 7.410   7.611   -11.198 1.00 98.10 79  A 1 
ATOM 601  C CA  . VAL A 1 79  ? 7.008   8.483   -12.307 1.00 98.24 79  A 1 
ATOM 602  C C   . VAL A 1 79  ? 8.190   8.765   -13.233 1.00 98.52 79  A 1 
ATOM 603  O O   . VAL A 1 79  ? 8.100   8.510   -14.430 1.00 98.52 79  A 1 
ATOM 604  C CB  . VAL A 1 79  ? 6.379   9.781   -11.762 1.00 97.93 79  A 1 
ATOM 605  C CG1 . VAL A 1 79  ? 6.057   10.773  -12.887 1.00 97.23 79  A 1 
ATOM 606  C CG2 . VAL A 1 79  ? 5.069   9.476   -11.024 1.00 97.24 79  A 1 
ATOM 607  N N   . GLY A 1 80  ? 9.326   9.205   -12.681 1.00 98.25 80  A 1 
ATOM 608  C CA  . GLY A 1 80  ? 10.499  9.546   -13.490 1.00 98.45 80  A 1 
ATOM 609  C C   . GLY A 1 80  ? 11.121  8.352   -14.219 1.00 98.72 80  A 1 
ATOM 610  O O   . GLY A 1 80  ? 11.625  8.508   -15.331 1.00 98.69 80  A 1 
ATOM 611  N N   . LEU A 1 81  ? 11.054  7.136   -13.654 1.00 98.57 81  A 1 
ATOM 612  C CA  . LEU A 1 81  ? 11.424  5.895   -14.341 1.00 98.71 81  A 1 
ATOM 613  C C   . LEU A 1 81  ? 10.504  5.632   -15.534 1.00 98.80 81  A 1 
ATOM 614  O O   . LEU A 1 81  ? 10.987  5.261   -16.600 1.00 98.77 81  A 1 
ATOM 615  C CB  . LEU A 1 81  ? 11.384  4.726   -13.337 1.00 98.71 81  A 1 
ATOM 616  C CG  . LEU A 1 81  ? 11.506  3.324   -13.972 1.00 98.49 81  A 1 
ATOM 617  C CD1 . LEU A 1 81  ? 12.811  3.132   -14.734 1.00 98.14 81  A 1 
ATOM 618  C CD2 . LEU A 1 81  ? 11.418  2.255   -12.882 1.00 98.24 81  A 1 
ATOM 619  N N   . ALA A 1 82  ? 9.194   5.811   -15.372 1.00 98.75 82  A 1 
ATOM 620  C CA  . ALA A 1 82  ? 8.251   5.622   -16.467 1.00 98.78 82  A 1 
ATOM 621  C C   . ALA A 1 82  ? 8.479   6.641   -17.595 1.00 98.83 82  A 1 
ATOM 622  O O   . ALA A 1 82  ? 8.558   6.254   -18.760 1.00 98.78 82  A 1 
ATOM 623  C CB  . ALA A 1 82  ? 6.836   5.682   -15.906 1.00 98.72 82  A 1 
ATOM 624  N N   . ASP A 1 83  ? 8.696   7.908   -17.257 1.00 98.77 83  A 1 
ATOM 625  C CA  . ASP A 1 83  ? 9.038   8.939   -18.242 1.00 98.75 83  A 1 
ATOM 626  C C   . ASP A 1 83  ? 10.400  8.662   -18.907 1.00 98.76 83  A 1 
ATOM 627  O O   . ASP A 1 83  ? 10.544  8.800   -20.124 1.00 98.52 83  A 1 
ATOM 628  C CB  . ASP A 1 83  ? 8.987   10.321  -17.567 1.00 98.65 83  A 1 
ATOM 629  C CG  . ASP A 1 83  ? 7.563   10.759  -17.188 1.00 98.37 83  A 1 
ATOM 630  O OD1 . ASP A 1 83  ? 6.600   10.314  -17.855 1.00 96.74 83  A 1 
ATOM 631  O OD2 . ASP A 1 83  ? 7.423   11.556  -16.242 1.00 96.95 83  A 1 
ATOM 632  N N   . GLY A 1 84  ? 11.381  8.153   -18.157 1.00 98.75 84  A 1 
ATOM 633  C CA  . GLY A 1 84  ? 12.664  7.681   -18.688 1.00 98.80 84  A 1 
ATOM 634  C C   . GLY A 1 84  ? 12.515  6.503   -19.659 1.00 98.86 84  A 1 
ATOM 635  O O   . GLY A 1 84  ? 13.089  6.523   -20.750 1.00 98.75 84  A 1 
ATOM 636  N N   . LEU A 1 85  ? 11.680  5.514   -19.331 1.00 98.85 85  A 1 
ATOM 637  C CA  . LEU A 1 85  ? 11.343  4.397   -20.228 1.00 98.83 85  A 1 
ATOM 638  C C   . LEU A 1 85  ? 10.684  4.894   -21.523 1.00 98.78 85  A 1 
ATOM 639  O O   . LEU A 1 85  ? 11.047  4.438   -22.609 1.00 98.64 85  A 1 
ATOM 640  C CB  . LEU A 1 85  ? 10.407  3.405   -19.502 1.00 98.83 85  A 1 
ATOM 641  C CG  . LEU A 1 85  ? 11.099  2.489   -18.477 1.00 98.64 85  A 1 
ATOM 642  C CD1 . LEU A 1 85  ? 10.052  1.798   -17.605 1.00 98.20 85  A 1 
ATOM 643  C CD2 . LEU A 1 85  ? 11.915  1.388   -19.163 1.00 98.26 85  A 1 
ATOM 644  N N   . LYS A 1 86  ? 9.762   5.858   -21.426 1.00 98.85 86  A 1 
ATOM 645  C CA  . LYS A 1 86  ? 9.139   6.503   -22.595 1.00 98.80 86  A 1 
ATOM 646  C C   . LYS A 1 86  ? 10.183  7.210   -23.466 1.00 98.79 86  A 1 
ATOM 647  O O   . LYS A 1 86  ? 10.160  7.034   -24.684 1.00 98.47 86  A 1 
ATOM 648  C CB  . LYS A 1 86  ? 8.030   7.456   -22.117 1.00 98.58 86  A 1 
ATOM 649  C CG  . LYS A 1 86  ? 7.251   8.104   -23.273 1.00 97.56 86  A 1 
ATOM 650  C CD  . LYS A 1 86  ? 6.195   9.073   -22.722 1.00 95.95 86  A 1 
ATOM 651  C CE  . LYS A 1 86  ? 5.443   9.791   -23.844 1.00 91.24 86  A 1 
ATOM 652  N NZ  . LYS A 1 86  ? 4.471   10.777  -23.301 1.00 86.07 86  A 1 
ATOM 653  N N   . LYS A 1 87  ? 11.141  7.941   -22.876 1.00 98.73 87  A 1 
ATOM 654  C CA  . LYS A 1 87  ? 12.222  8.624   -23.621 1.00 98.65 87  A 1 
ATOM 655  C C   . LYS A 1 87  ? 13.126  7.662   -24.386 1.00 98.69 87  A 1 
ATOM 656  O O   . LYS A 1 87  ? 13.540  7.986   -25.497 1.00 98.21 87  A 1 
ATOM 657  C CB  . LYS A 1 87  ? 13.070  9.485   -22.679 1.00 98.30 87  A 1 
ATOM 658  C CG  . LYS A 1 87  ? 12.362  10.779  -22.276 1.00 95.38 87  A 1 
ATOM 659  C CD  . LYS A 1 87  ? 13.345  11.678  -21.499 1.00 93.11 87  A 1 
ATOM 660  C CE  . LYS A 1 87  ? 12.632  12.818  -20.772 1.00 90.76 87  A 1 
ATOM 661  N NZ  . LYS A 1 87  ? 11.905  13.753  -21.643 1.00 87.43 87  A 1 
ATOM 662  N N   . ILE A 1 88  ? 13.386  6.464   -23.867 1.00 98.69 88  A 1 
ATOM 663  C CA  . ILE A 1 88  ? 14.147  5.416   -24.573 1.00 98.65 88  A 1 
ATOM 664  C C   . ILE A 1 88  ? 13.265  4.551   -25.496 1.00 98.66 88  A 1 
ATOM 665  O O   . ILE A 1 88  ? 13.650  3.450   -25.895 1.00 98.20 88  A 1 
ATOM 666  C CB  . ILE A 1 88  ? 15.036  4.597   -23.610 1.00 98.60 88  A 1 
ATOM 667  C CG1 . ILE A 1 88  ? 14.196  3.735   -22.647 1.00 98.13 88  A 1 
ATOM 668  C CG2 . ILE A 1 88  ? 16.000  5.528   -22.853 1.00 97.40 88  A 1 
ATOM 669  C CD1 . ILE A 1 88  ? 15.011  2.719   -21.848 1.00 97.60 88  A 1 
ATOM 670  N N   . GLY A 1 89  ? 12.071  5.036   -25.847 1.00 98.48 89  A 1 
ATOM 671  C CA  . GLY A 1 89  ? 11.189  4.434   -26.845 1.00 98.41 89  A 1 
ATOM 672  C C   . GLY A 1 89  ? 10.397  3.212   -26.369 1.00 98.52 89  A 1 
ATOM 673  O O   . GLY A 1 89  ? 9.939   2.430   -27.201 1.00 97.76 89  A 1 
ATOM 674  N N   . LYS A 1 90  ? 10.218  3.011   -25.058 1.00 98.53 90  A 1 
ATOM 675  C CA  . LYS A 1 90  ? 9.402   1.910   -24.521 1.00 98.60 90  A 1 
ATOM 676  C C   . LYS A 1 90  ? 7.944   2.334   -24.364 1.00 98.63 90  A 1 
ATOM 677  O O   . LYS A 1 90  ? 7.651   3.439   -23.915 1.00 98.38 90  A 1 
ATOM 678  C CB  . LYS A 1 90  ? 9.975   1.387   -23.191 1.00 98.59 90  A 1 
ATOM 679  C CG  . LYS A 1 90  ? 11.447  0.941   -23.267 1.00 98.32 90  A 1 
ATOM 680  C CD  . LYS A 1 90  ? 11.705  -0.118  -24.348 1.00 97.56 90  A 1 
ATOM 681  C CE  . LYS A 1 90  ? 13.178  -0.515  -24.322 1.00 96.53 90  A 1 
ATOM 682  N NZ  . LYS A 1 90  ? 13.502  -1.470  -25.412 1.00 94.27 90  A 1 
ATOM 683  N N   . LYS A 1 91  ? 7.021   1.428   -24.684 1.00 98.72 91  A 1 
ATOM 684  C CA  . LYS A 1 91  ? 5.595   1.595   -24.403 1.00 98.72 91  A 1 
ATOM 685  C C   . LYS A 1 91  ? 5.344   1.270   -22.931 1.00 98.81 91  A 1 
ATOM 686  O O   . LYS A 1 91  ? 5.320   0.100   -22.552 1.00 98.57 91  A 1 
ATOM 687  C CB  . LYS A 1 91  ? 4.768   0.731   -25.361 1.00 98.34 91  A 1 
ATOM 688  C CG  . LYS A 1 91  ? 3.286   1.111   -25.245 1.00 95.59 91  A 1 
ATOM 689  C CD  . LYS A 1 91  ? 2.392   0.255   -26.141 1.00 92.49 91  A 1 
ATOM 690  C CE  . LYS A 1 91  ? 0.976   0.811   -25.992 1.00 85.91 91  A 1 
ATOM 691  N NZ  . LYS A 1 91  ? -0.063  -0.055  -26.589 1.00 78.46 91  A 1 
ATOM 692  N N   . VAL A 1 92  ? 5.177   2.297   -22.116 1.00 98.69 92  A 1 
ATOM 693  C CA  . VAL A 1 92  ? 5.076   2.179   -20.654 1.00 98.80 92  A 1 
ATOM 694  C C   . VAL A 1 92  ? 3.754   2.728   -20.131 1.00 98.83 92  A 1 
ATOM 695  O O   . VAL A 1 92  ? 3.232   3.708   -20.658 1.00 98.53 92  A 1 
ATOM 696  C CB  . VAL A 1 92  ? 6.301   2.820   -19.982 1.00 98.35 92  A 1 
ATOM 697  C CG1 . VAL A 1 92  ? 6.437   4.313   -20.282 1.00 95.75 92  A 1 
ATOM 698  C CG2 . VAL A 1 92  ? 6.305   2.609   -18.465 1.00 94.90 92  A 1 
ATOM 699  N N   . ILE A 1 93  ? 3.217   2.088   -19.095 1.00 98.82 93  A 1 
ATOM 700  C CA  . ILE A 1 93  ? 2.052   2.540   -18.329 1.00 98.83 93  A 1 
ATOM 701  C C   . ILE A 1 93  ? 2.424   2.562   -16.846 1.00 98.85 93  A 1 
ATOM 702  O O   . ILE A 1 93  ? 3.048   1.632   -16.334 1.00 98.65 93  A 1 
ATOM 703  C CB  . ILE A 1 93  ? 0.832   1.631   -18.581 1.00 98.57 93  A 1 
ATOM 704  C CG1 . ILE A 1 93  ? 0.480   1.433   -20.073 1.00 97.01 93  A 1 
ATOM 705  C CG2 . ILE A 1 93  ? -0.405  2.139   -17.817 1.00 98.05 93  A 1 
ATOM 706  C CD1 . ILE A 1 93  ? -0.031  2.669   -20.811 1.00 92.59 93  A 1 
ATOM 707  N N   . VAL A 1 94  ? 1.993   3.607   -16.136 1.00 98.71 94  A 1 
ATOM 708  C CA  . VAL A 1 94  ? 2.139   3.719   -14.681 1.00 98.64 94  A 1 
ATOM 709  C C   . VAL A 1 94  ? 0.867   3.222   -13.996 1.00 98.62 94  A 1 
ATOM 710  O O   . VAL A 1 94  ? -0.239  3.498   -14.453 1.00 98.31 94  A 1 
ATOM 711  C CB  . VAL A 1 94  ? 2.483   5.160   -14.271 1.00 98.26 94  A 1 
ATOM 712  C CG1 . VAL A 1 94  ? 2.754   5.270   -12.773 1.00 96.59 94  A 1 
ATOM 713  C CG2 . VAL A 1 94  ? 3.733   5.671   -14.990 1.00 96.62 94  A 1 
ATOM 714  N N   . ALA A 1 95  ? 0.984   2.491   -12.881 1.00 98.13 95  A 1 
ATOM 715  C CA  . ALA A 1 95  ? -0.154  2.081   -12.061 1.00 98.05 95  A 1 
ATOM 716  C C   . ALA A 1 95  ? 0.119   2.368   -10.581 1.00 97.79 95  A 1 
ATOM 717  O O   . ALA A 1 95  ? 0.864   1.638   -9.923  1.00 97.15 95  A 1 
ATOM 718  C CB  . ALA A 1 95  ? -0.479  0.606   -12.345 1.00 98.10 95  A 1 
ATOM 719  N N   . LEU A 1 96  ? -0.522  3.415   -10.048 1.00 97.14 96  A 1 
ATOM 720  C CA  . LEU A 1 96  ? -0.307  3.950   -8.709  1.00 96.77 96  A 1 
ATOM 721  C C   . LEU A 1 96  ? -1.545  3.815   -7.824  1.00 96.79 96  A 1 
ATOM 722  O O   . LEU A 1 96  ? -2.659  3.581   -8.290  1.00 95.79 96  A 1 
ATOM 723  C CB  . LEU A 1 96  ? 0.131   5.425   -8.810  1.00 96.12 96  A 1 
ATOM 724  C CG  . LEU A 1 96  ? 1.516   5.629   -9.439  1.00 95.42 96  A 1 
ATOM 725  C CD1 . LEU A 1 96  ? 1.787   7.118   -9.615  1.00 93.72 96  A 1 
ATOM 726  C CD2 . LEU A 1 96  ? 2.616   5.036   -8.571  1.00 93.69 96  A 1 
ATOM 727  N N   . ARG A 1 97  ? -1.328  3.988   -6.514  1.00 94.95 97  A 1 
ATOM 728  C CA  . ARG A 1 97  ? -2.419  4.217   -5.565  1.00 94.56 97  A 1 
ATOM 729  C C   . ARG A 1 97  ? -2.964  5.627   -5.742  1.00 94.49 97  A 1 
ATOM 730  O O   . ARG A 1 97  ? -2.201  6.543   -6.038  1.00 92.69 97  A 1 
ATOM 731  C CB  . ARG A 1 97  ? -1.934  4.008   -4.124  1.00 94.21 97  A 1 
ATOM 732  C CG  . ARG A 1 97  ? -1.640  2.531   -3.846  1.00 91.61 97  A 1 
ATOM 733  C CD  . ARG A 1 97  ? -1.009  2.335   -2.468  1.00 91.67 97  A 1 
ATOM 734  N NE  . ARG A 1 97  ? 0.323   2.966   -2.424  1.00 90.01 97  A 1 
ATOM 735  C CZ  . ARG A 1 97  ? 0.841   3.652   -1.431  1.00 90.78 97  A 1 
ATOM 736  N NH1 . ARG A 1 97  ? 0.272   3.698   -0.256  1.00 82.88 97  A 1 
ATOM 737  N NH2 . ARG A 1 97  ? 1.936   4.325   -1.625  1.00 84.86 97  A 1 
ATOM 738  N N   . GLU A 1 98  ? -4.259  5.788   -5.478  1.00 91.19 98  A 1 
ATOM 739  C CA  . GLU A 1 98  ? -4.832  7.105   -5.255  1.00 91.43 98  A 1 
ATOM 740  C C   . GLU A 1 98  ? -4.223  7.690   -3.971  1.00 90.95 98  A 1 
ATOM 741  O O   . GLU A 1 98  ? -4.261  7.038   -2.920  1.00 89.95 98  A 1 
ATOM 742  C CB  . GLU A 1 98  ? -6.358  7.004   -5.192  1.00 92.64 98  A 1 
ATOM 743  C CG  . GLU A 1 98  ? -7.022  8.383   -5.084  1.00 89.16 98  A 1 
ATOM 744  C CD  . GLU A 1 98  ? -8.554  8.315   -5.204  1.00 90.25 98  A 1 
ATOM 745  O OE1 . GLU A 1 98  ? -9.190  9.387   -5.144  1.00 83.07 98  A 1 
ATOM 746  O OE2 . GLU A 1 98  ? -9.098  7.200   -5.379  1.00 87.07 98  A 1 
ATOM 747  N N   . PRO A 1 99  ? -3.614  8.886   -4.029  1.00 91.00 99  A 1 
ATOM 748  C CA  . PRO A 1 99  ? -3.077  9.547   -2.853  1.00 87.44 99  A 1 
ATOM 749  C C   . PRO A 1 99  ? -4.184  9.919   -1.871  1.00 86.41 99  A 1 
ATOM 750  O O   . PRO A 1 99  ? -5.313  10.193  -2.253  1.00 82.68 99  A 1 
ATOM 751  C CB  . PRO A 1 99  ? -2.332  10.783  -3.358  1.00 85.54 99  A 1 
ATOM 752  C CG  . PRO A 1 99  ? -2.062  10.480  -4.821  1.00 85.28 99  A 1 
ATOM 753  C CD  . PRO A 1 99  ? -3.270  9.646   -5.216  1.00 88.35 99  A 1 
ATOM 754  N N   . SER A 1 100 ? -3.839  9.972   -0.585  1.00 82.83 100 A 1 
ATOM 755  C CA  . SER A 1 100 ? -4.744  10.419  0.467   1.00 80.56 100 A 1 
ATOM 756  C C   . SER A 1 100 ? -3.986  11.328  1.421   1.00 79.77 100 A 1 
ATOM 757  O O   . SER A 1 100 ? -3.010  10.903  2.043   1.00 77.27 100 A 1 
ATOM 758  C CB  . SER A 1 100 ? -5.348  9.220   1.195   1.00 78.35 100 A 1 
ATOM 759  O OG  . SER A 1 100 ? -6.188  9.644   2.253   1.00 72.60 100 A 1 
ATOM 760  N N   . LEU A 1 101 ? -4.436  12.575  1.543   1.00 76.09 101 A 1 
ATOM 761  C CA  . LEU A 1 101 ? -3.887  13.524  2.501   1.00 75.92 101 A 1 
ATOM 762  C C   . LEU A 1 101 ? -4.272  13.119  3.923   1.00 75.91 101 A 1 
ATOM 763  O O   . LEU A 1 101 ? -5.358  12.595  4.169   1.00 72.46 101 A 1 
ATOM 764  C CB  . LEU A 1 101 ? -4.347  14.949  2.146   1.00 73.73 101 A 1 
ATOM 765  C CG  . LEU A 1 101 ? -3.800  15.459  0.798   1.00 69.56 101 A 1 
ATOM 766  C CD1 . LEU A 1 101 ? -4.422  16.807  0.458   1.00 67.02 101 A 1 
ATOM 767  C CD2 . LEU A 1 101 ? -2.280  15.632  0.823   1.00 64.27 101 A 1 
ATOM 768  N N   . GLY A 1 102 ? -3.344  13.346  4.866   1.00 74.79 102 A 1 
ATOM 769  C CA  . GLY A 1 102 ? -3.574  13.091  6.282   1.00 74.77 102 A 1 
ATOM 770  C C   . GLY A 1 102 ? -4.633  14.021  6.895   1.00 75.88 102 A 1 
ATOM 771  O O   . GLY A 1 102 ? -5.176  14.885  6.210   1.00 74.02 102 A 1 
ATOM 772  N N   . PRO A 1 103 ? -4.914  13.879  8.206   1.00 71.21 103 A 1 
ATOM 773  C CA  . PRO A 1 103 ? -5.841  14.756  8.915   1.00 69.07 103 A 1 
ATOM 774  C C   . PRO A 1 103 ? -5.463  16.224  8.734   1.00 67.83 103 A 1 
ATOM 775  O O   . PRO A 1 103 ? -4.279  16.560  8.779   1.00 67.31 103 A 1 
ATOM 776  C CB  . PRO A 1 103 ? -5.759  14.351  10.391  1.00 67.69 103 A 1 
ATOM 777  C CG  . PRO A 1 103 ? -5.203  12.933  10.353  1.00 68.28 103 A 1 
ATOM 778  C CD  . PRO A 1 103 ? -4.316  12.921  9.116   1.00 71.26 103 A 1 
ATOM 779  N N   . VAL A 1 104 ? -6.461  17.093  8.537   1.00 70.35 104 A 1 
ATOM 780  C CA  . VAL A 1 104 ? -6.290  18.547  8.320   1.00 71.07 104 A 1 
ATOM 781  C C   . VAL A 1 104 ? -5.199  18.895  7.288   1.00 71.95 104 A 1 
ATOM 782  O O   . VAL A 1 104 ? -4.423  19.833  7.465   1.00 69.70 104 A 1 
ATOM 783  C CB  . VAL A 1 104 ? -6.164  19.326  9.651   1.00 68.17 104 A 1 
ATOM 784  C CG1 . VAL A 1 104 ? -7.439  19.205  10.488  1.00 67.44 104 A 1 
ATOM 785  C CG2 . VAL A 1 104 ? -4.990  18.870  10.521  1.00 69.26 104 A 1 
ATOM 786  N N   . PHE A 1 105 ? -5.134  18.097  6.210   1.00 70.30 105 A 1 
ATOM 787  C CA  . PHE A 1 105 ? -4.137  18.179  5.137   1.00 71.23 105 A 1 
ATOM 788  C C   . PHE A 1 105 ? -2.672  18.108  5.625   1.00 70.31 105 A 1 
ATOM 789  O O   . PHE A 1 105 ? -1.752  18.579  4.965   1.00 66.47 105 A 1 
ATOM 790  C CB  . PHE A 1 105 ? -4.438  19.386  4.241   1.00 70.60 105 A 1 
ATOM 791  C CG  . PHE A 1 105 ? -5.813  19.366  3.597   1.00 72.10 105 A 1 
ATOM 792  C CD1 . PHE A 1 105 ? -5.974  18.796  2.324   1.00 67.46 105 A 1 
ATOM 793  C CD2 . PHE A 1 105 ? -6.919  19.927  4.251   1.00 66.79 105 A 1 
ATOM 794  C CE1 . PHE A 1 105 ? -7.233  18.801  1.701   1.00 66.83 105 A 1 
ATOM 795  C CE2 . PHE A 1 105 ? -8.180  19.923  3.628   1.00 64.55 105 A 1 
ATOM 796  C CZ  . PHE A 1 105 ? -8.335  19.366  2.351   1.00 68.88 105 A 1 
ATOM 797  N N   . GLY A 1 106 ? -2.446  17.488  6.795   1.00 65.59 106 A 1 
ATOM 798  C CA  . GLY A 1 106 ? -1.130  17.338  7.408   1.00 63.32 106 A 1 
ATOM 799  C C   . GLY A 1 106 ? -0.167  16.452  6.603   1.00 63.42 106 A 1 
ATOM 800  O O   . GLY A 1 106 ? -0.557  15.722  5.702   1.00 60.81 106 A 1 
ATOM 801  N N   . VAL A 1 107 ? 1.111   16.471  6.993   1.00 61.48 107 A 1 
ATOM 802  C CA  . VAL A 1 107 ? 2.328   15.999  6.284   1.00 60.43 107 A 1 
ATOM 803  C C   . VAL A 1 107 ? 2.301   14.547  5.752   1.00 62.28 107 A 1 
ATOM 804  O O   . VAL A 1 107 ? 3.188   14.147  5.000   1.00 58.07 107 A 1 
ATOM 805  C CB  . VAL A 1 107 ? 3.548   16.195  7.220   1.00 54.14 107 A 1 
ATOM 806  C CG1 . VAL A 1 107 ? 4.915   15.937  6.568   1.00 48.56 107 A 1 
ATOM 807  C CG2 . VAL A 1 107 ? 3.615   17.625  7.790   1.00 50.22 107 A 1 
ATOM 808  N N   . LYS A 1 108 ? 1.324   13.720  6.109   1.00 57.52 108 A 1 
ATOM 809  C CA  . LYS A 1 108 ? 1.191   12.344  5.620   1.00 56.61 108 A 1 
ATOM 810  C C   . LYS A 1 108 ? 0.243   12.284  4.418   1.00 59.09 108 A 1 
ATOM 811  O O   . LYS A 1 108 ? -0.860  11.767  4.525   1.00 55.39 108 A 1 
ATOM 812  C CB  . LYS A 1 108 ? 0.773   11.397  6.755   1.00 51.50 108 A 1 
ATOM 813  C CG  . LYS A 1 108 ? 1.840   11.254  7.845   1.00 50.41 108 A 1 
ATOM 814  C CD  . LYS A 1 108 ? 1.383   10.231  8.892   1.00 47.53 108 A 1 
ATOM 815  C CE  . LYS A 1 108 ? 2.439   10.059  9.976   1.00 43.13 108 A 1 
ATOM 816  N NZ  . LYS A 1 108 ? 2.009   9.069   11.002  1.00 40.16 108 A 1 
ATOM 817  N N   . GLY A 1 109 ? 0.684   12.805  3.281   1.00 58.71 109 A 1 
ATOM 818  C CA  . GLY A 1 109 ? 0.043   12.602  1.981   1.00 57.23 109 A 1 
ATOM 819  C C   . GLY A 1 109 ? 0.526   11.319  1.304   1.00 59.61 109 A 1 
ATOM 820  O O   . GLY A 1 109 ? 1.701   10.970  1.404   1.00 55.74 109 A 1 
ATOM 821  N N   . GLY A 1 110 ? -0.346  10.612  0.596   1.00 64.10 110 A 1 
ATOM 822  C CA  . GLY A 1 110 ? 0.101   9.754   -0.489  1.00 62.87 110 A 1 
ATOM 823  C C   . GLY A 1 110 ? 0.794   10.629  -1.531  1.00 66.74 110 A 1 
ATOM 824  O O   . GLY A 1 110 ? 0.349   11.735  -1.811  1.00 62.16 110 A 1 
ATOM 825  N N   . ALA A 1 111 ? 1.928   10.161  -2.067  1.00 74.41 111 A 1 
ATOM 826  C CA  . ALA A 1 111 ? 2.685   10.958  -3.017  1.00 77.24 111 A 1 
ATOM 827  C C   . ALA A 1 111 ? 2.100   10.803  -4.427  1.00 82.52 111 A 1 
ATOM 828  O O   . ALA A 1 111 ? 1.891   9.686   -4.891  1.00 78.92 111 A 1 
ATOM 829  C CB  . ALA A 1 111 ? 4.155   10.551  -2.929  1.00 70.76 111 A 1 
ATOM 830  N N   . ALA A 1 112 ? 1.914   11.934  -5.123  1.00 85.84 112 A 1 
ATOM 831  C CA  . ALA A 1 112 ? 1.680   11.977  -6.565  1.00 88.92 112 A 1 
ATOM 832  C C   . ALA A 1 112 ? 2.993   12.169  -7.359  1.00 91.97 112 A 1 
ATOM 833  O O   . ALA A 1 112 ? 2.967   12.461  -8.547  1.00 89.47 112 A 1 
ATOM 834  C CB  . ALA A 1 112 ? 0.634   13.061  -6.851  1.00 87.01 112 A 1 
ATOM 835  N N   . GLY A 1 113 ? 4.154   11.990  -6.683  1.00 90.74 113 A 1 
ATOM 836  C CA  . GLY A 1 113 ? 5.479   12.364  -7.186  1.00 90.71 113 A 1 
ATOM 837  C C   . GLY A 1 113 ? 5.951   13.705  -6.611  1.00 91.93 113 A 1 
ATOM 838  O O   . GLY A 1 113 ? 5.374   14.201  -5.646  1.00 90.40 113 A 1 
ATOM 839  N N   . GLY A 1 114 ? 7.035   14.263  -7.178  1.00 91.30 114 A 1 
ATOM 840  C CA  . GLY A 1 114 ? 7.603   15.541  -6.761  1.00 91.54 114 A 1 
ATOM 841  C C   . GLY A 1 114 ? 8.587   16.107  -7.788  1.00 93.17 114 A 1 
ATOM 842  O O   . GLY A 1 114 ? 9.126   15.368  -8.620  1.00 93.48 114 A 1 
ATOM 843  N N   . GLY A 1 115 ? 8.838   17.411  -7.730  1.00 91.93 115 A 1 
ATOM 844  C CA  . GLY A 1 115 ? 9.670   18.122  -8.694  1.00 92.90 115 A 1 
ATOM 845  C C   . GLY A 1 115 ? 9.127   17.986  -10.122 1.00 94.38 115 A 1 
ATOM 846  O O   . GLY A 1 115 ? 7.950   18.215  -10.373 1.00 94.31 115 A 1 
ATOM 847  N N   . TYR A 1 116 ? 9.978   17.572  -11.058 1.00 95.12 116 A 1 
ATOM 848  C CA  . TYR A 1 116 ? 9.609   17.356  -12.464 1.00 96.29 116 A 1 
ATOM 849  C C   . TYR A 1 116 ? 9.145   15.920  -12.776 1.00 97.06 116 A 1 
ATOM 850  O O   . TYR A 1 116 ? 8.998   15.570  -13.946 1.00 96.31 116 A 1 
ATOM 851  C CB  . TYR A 1 116 ? 10.750  17.829  -13.373 1.00 96.18 116 A 1 
ATOM 852  C CG  . TYR A 1 116 ? 10.951  19.332  -13.335 1.00 96.08 116 A 1 
ATOM 853  C CD1 . TYR A 1 116 ? 10.156  20.163  -14.149 1.00 94.29 116 A 1 
ATOM 854  C CD2 . TYR A 1 116 ? 11.902  19.901  -12.471 1.00 94.48 116 A 1 
ATOM 855  C CE1 . TYR A 1 116 ? 10.324  21.558  -14.107 1.00 93.51 116 A 1 
ATOM 856  C CE2 . TYR A 1 116 ? 12.071  21.298  -12.421 1.00 93.27 116 A 1 
ATOM 857  C CZ  . TYR A 1 116 ? 11.282  22.127  -13.246 1.00 94.08 116 A 1 
ATOM 858  O OH  . TYR A 1 116 ? 11.446  23.478  -13.205 1.00 92.39 116 A 1 
ATOM 859  N N   . ALA A 1 117 ? 8.888   15.092  -11.763 1.00 96.42 117 A 1 
ATOM 860  C CA  . ALA A 1 117 ? 8.354   13.740  -11.905 1.00 96.82 117 A 1 
ATOM 861  C C   . ALA A 1 117 ? 7.081   13.575  -11.056 1.00 96.54 117 A 1 
ATOM 862  O O   . ALA A 1 117 ? 7.126   13.103  -9.918  1.00 95.61 117 A 1 
ATOM 863  C CB  . ALA A 1 117 ? 9.461   12.738  -11.568 1.00 96.99 117 A 1 
ATOM 864  N N   . GLN A 1 118 ? 5.947   13.989  -11.620 1.00 94.63 118 A 1 
ATOM 865  C CA  . GLN A 1 118 ? 4.643   14.027  -10.955 1.00 94.78 118 A 1 
ATOM 866  C C   . GLN A 1 118 ? 3.539   13.458  -11.845 1.00 95.93 118 A 1 
ATOM 867  O O   . GLN A 1 118 ? 3.651   13.458  -13.072 1.00 96.14 118 A 1 
ATOM 868  C CB  . GLN A 1 118 ? 4.277   15.469  -10.562 1.00 94.25 118 A 1 
ATOM 869  C CG  . GLN A 1 118 ? 5.327   16.198  -9.715  1.00 92.94 118 A 1 
ATOM 870  C CD  . GLN A 1 118 ? 4.877   17.615  -9.371  1.00 94.24 118 A 1 
ATOM 871  O OE1 . GLN A 1 118 ? 3.695   17.922  -9.315  1.00 88.38 118 A 1 
ATOM 872  N NE2 . GLN A 1 118 ? 5.768   18.543  -9.130  1.00 87.36 118 A 1 
ATOM 873  N N   . VAL A 1 119 ? 2.438   13.021  -11.221 1.00 96.29 119 A 1 
ATOM 874  C CA  . VAL A 1 119 ? 1.181   12.681  -11.906 1.00 96.11 119 A 1 
ATOM 875  C C   . VAL A 1 119 ? 0.210   13.857  -11.778 1.00 95.33 119 A 1 
ATOM 876  O O   . VAL A 1 119 ? 0.086   14.451  -10.706 1.00 93.30 119 A 1 
ATOM 877  C CB  . VAL A 1 119 ? 0.584   11.366  -11.370 1.00 95.44 119 A 1 
ATOM 878  C CG1 . VAL A 1 119 ? -0.685  10.962  -12.124 1.00 88.23 119 A 1 
ATOM 879  C CG2 . VAL A 1 119 ? 1.573   10.209  -11.535 1.00 86.74 119 A 1 
ATOM 880  N N   . VAL A 1 120 ? -0.474  14.210  -12.866 1.00 92.40 120 A 1 
ATOM 881  C CA  . VAL A 1 120 ? -1.357  15.387  -12.980 1.00 91.97 120 A 1 
ATOM 882  C C   . VAL A 1 120 ? -2.728  15.014  -13.565 1.00 91.88 120 A 1 
ATOM 883  O O   . VAL A 1 120 ? -2.817  14.052  -14.334 1.00 92.15 120 A 1 
ATOM 884  C CB  . VAL A 1 120 ? -0.688  16.510  -13.805 1.00 91.87 120 A 1 
ATOM 885  C CG1 . VAL A 1 120 ? 0.498   17.121  -13.054 1.00 89.02 120 A 1 
ATOM 886  C CG2 . VAL A 1 120 ? -0.222  16.057  -15.197 1.00 89.76 120 A 1 
ATOM 887  N N   . PRO A 1 121 ? -3.798  15.767  -13.237 1.00 90.77 121 A 1 
ATOM 888  C CA  . PRO A 1 121 ? -3.835  16.985  -12.415 1.00 89.42 121 A 1 
ATOM 889  C C   . PRO A 1 121 ? -3.667  16.694  -10.912 1.00 88.96 121 A 1 
ATOM 890  O O   . PRO A 1 121 ? -4.469  15.980  -10.313 1.00 87.37 121 A 1 
ATOM 891  C CB  . PRO A 1 121 ? -5.192  17.624  -12.739 1.00 88.08 121 A 1 
ATOM 892  C CG  . PRO A 1 121 ? -6.080  16.429  -13.090 1.00 86.37 121 A 1 
ATOM 893  C CD  . PRO A 1 121 ? -5.123  15.467  -13.777 1.00 90.13 121 A 1 
ATOM 894  N N   . MET A 1 122 ? -2.607  17.230  -10.297 1.00 85.50 122 A 1 
ATOM 895  C CA  . MET A 1 122 ? -2.190  16.828  -8.945  1.00 85.06 122 A 1 
ATOM 896  C C   . MET A 1 122 ? -3.199  17.217  -7.851  1.00 85.33 122 A 1 
ATOM 897  O O   . MET A 1 122 ? -3.447  16.436  -6.936  1.00 83.30 122 A 1 
ATOM 898  C CB  . MET A 1 122 ? -0.809  17.417  -8.614  1.00 83.45 122 A 1 
ATOM 899  C CG  . MET A 1 122 ? -0.114  16.611  -7.503  1.00 78.22 122 A 1 
ATOM 900  S SD  . MET A 1 122 ? 0.904   17.510  -6.329  1.00 73.91 122 A 1 
ATOM 901  C CE  . MET A 1 122 ? 2.024   18.400  -7.408  1.00 65.37 122 A 1 
ATOM 902  N N   . GLU A 1 123 ? -3.791  18.411  -7.959  1.00 81.76 123 A 1 
ATOM 903  C CA  . GLU A 1 123 ? -4.799  18.900  -7.007  1.00 80.83 123 A 1 
ATOM 904  C C   . GLU A 1 123 ? -6.052  18.021  -7.005  1.00 81.61 123 A 1 
ATOM 905  O O   . GLU A 1 123 ? -6.456  17.535  -5.947  1.00 80.06 123 A 1 
ATOM 906  C CB  . GLU A 1 123 ? -5.087  20.387  -7.285  1.00 79.34 123 A 1 
ATOM 907  C CG  . GLU A 1 123 ? -5.581  20.693  -8.707  1.00 75.94 123 A 1 
ATOM 908  C CD  . GLU A 1 123 ? -5.467  22.167  -9.129  1.00 73.68 123 A 1 
ATOM 909  O OE1 . GLU A 1 123 ? -6.046  22.516  -10.181 1.00 66.85 123 A 1 
ATOM 910  O OE2 . GLU A 1 123 ? -4.724  22.927  -8.470  1.00 70.32 123 A 1 
ATOM 911  N N   . ASP A 1 124 ? -6.577  17.679  -8.180  1.00 85.98 124 A 1 
ATOM 912  C CA  . ASP A 1 124 ? -7.761  16.829  -8.328  1.00 85.61 124 A 1 
ATOM 913  C C   . ASP A 1 124 ? -7.506  15.414  -7.790  1.00 84.54 124 A 1 
ATOM 914  O O   . ASP A 1 124 ? -8.355  14.841  -7.104  1.00 84.15 124 A 1 
ATOM 915  C CB  . ASP A 1 124 ? -8.149  16.723  -9.806  1.00 86.25 124 A 1 
ATOM 916  C CG  . ASP A 1 124 ? -8.611  18.021  -10.469 1.00 84.83 124 A 1 
ATOM 917  O OD1 . ASP A 1 124 ? -8.654  19.078  -9.821  1.00 79.08 124 A 1 
ATOM 918  O OD2 . ASP A 1 124 ? -8.952  17.933  -11.671 1.00 79.04 124 A 1 
ATOM 919  N N   . ILE A 1 125 ? -6.326  14.859  -8.078  1.00 85.33 125 A 1 
ATOM 920  C CA  . ILE A 1 125 ? -5.921  13.526  -7.617  1.00 83.20 125 A 1 
ATOM 921  C C   . ILE A 1 125 ? -5.864  13.476  -6.085  1.00 84.48 125 A 1 
ATOM 922  O O   . ILE A 1 125 ? -6.409  12.556  -5.480  1.00 83.08 125 A 1 
ATOM 923  C CB  . ILE A 1 125 ? -4.574  13.129  -8.265  1.00 83.31 125 A 1 
ATOM 924  C CG1 . ILE A 1 125 ? -4.756  12.865  -9.776  1.00 83.59 125 A 1 
ATOM 925  C CG2 . ILE A 1 125 ? -3.974  11.882  -7.599  1.00 81.45 125 A 1 
ATOM 926  C CD1 . ILE A 1 125 ? -3.433  12.771  -10.548 1.00 77.09 125 A 1 
ATOM 927  N N   . ASN A 1 126 ? -5.232  14.464  -5.451  1.00 84.64 126 A 1 
ATOM 928  C CA  . ASN A 1 126 ? -5.095  14.490  -3.989  1.00 81.94 126 A 1 
ATOM 929  C C   . ASN A 1 126 ? -6.404  14.819  -3.260  1.00 78.66 126 A 1 
ATOM 930  O O   . ASN A 1 126 ? -6.560  14.443  -2.096  1.00 77.90 126 A 1 
ATOM 931  C CB  . ASN A 1 126 ? -3.987  15.468  -3.589  1.00 81.54 126 A 1 
ATOM 932  C CG  . ASN A 1 126 ? -2.603  14.902  -3.843  1.00 79.58 126 A 1 
ATOM 933  O OD1 . ASN A 1 126 ? -2.050  14.143  -3.060  1.00 73.33 126 A 1 
ATOM 934  N ND2 . ASN A 1 126 ? -1.990  15.259  -4.937  1.00 70.21 126 A 1 
ATOM 935  N N   . LEU A 1 127 ? -7.340  15.477  -3.928  1.00 79.01 127 A 1 
ATOM 936  C CA  . LEU A 1 127 ? -8.668  15.812  -3.401  1.00 77.94 127 A 1 
ATOM 937  C C   . LEU A 1 127 ? -9.742  14.779  -3.777  1.00 76.24 127 A 1 
ATOM 938  O O   . LEU A 1 127 ? -10.935 15.071  -3.691  1.00 74.95 127 A 1 
ATOM 939  C CB  . LEU A 1 127 ? -9.034  17.251  -3.806  1.00 78.69 127 A 1 
ATOM 940  C CG  . LEU A 1 127 ? -8.098  18.327  -3.216  1.00 79.24 127 A 1 
ATOM 941  C CD1 . LEU A 1 127 ? -8.485  19.694  -3.773  1.00 75.99 127 A 1 
ATOM 942  C CD2 . LEU A 1 127 ? -8.184  18.400  -1.687  1.00 76.70 127 A 1 
ATOM 943  N N   . HIS A 1 128 ? -9.336  13.558  -4.149  1.00 81.40 128 A 1 
ATOM 944  C CA  . HIS A 1 128 ? -10.220 12.409  -4.365  1.00 80.53 128 A 1 
ATOM 945  C C   . HIS A 1 128 ? -11.311 12.661  -5.421  1.00 78.69 128 A 1 
ATOM 946  O O   . HIS A 1 128 ? -12.458 12.237  -5.256  1.00 76.79 128 A 1 
ATOM 947  C CB  . HIS A 1 128 ? -10.807 11.927  -3.024  1.00 81.14 128 A 1 
ATOM 948  C CG  . HIS A 1 128 ? -9.805  11.756  -1.918  1.00 82.43 128 A 1 
ATOM 949  N ND1 . HIS A 1 128 ? -9.502  12.693  -0.960  1.00 73.49 128 A 1 
ATOM 950  C CD2 . HIS A 1 128 ? -9.034  10.658  -1.674  1.00 72.84 128 A 1 
ATOM 951  C CE1 . HIS A 1 128 ? -8.561  12.175  -0.164  1.00 75.21 128 A 1 
ATOM 952  N NE2 . HIS A 1 128 ? -8.255  10.931  -0.559  1.00 74.50 128 A 1 
ATOM 953  N N   . PHE A 1 129 ? -10.965 13.317  -6.545  1.00 79.58 129 A 1 
ATOM 954  C CA  . PHE A 1 129 ? -11.921 13.645  -7.617  1.00 75.67 129 A 1 
ATOM 955  C C   . PHE A 1 129 ? -12.646 12.419  -8.195  1.00 75.88 129 A 1 
ATOM 956  O O   . PHE A 1 129 ? -13.703 12.557  -8.810  1.00 73.03 129 A 1 
ATOM 957  C CB  . PHE A 1 129 ? -11.196 14.366  -8.764  1.00 74.21 129 A 1 
ATOM 958  C CG  . PHE A 1 129 ? -10.505 13.436  -9.755  1.00 74.27 129 A 1 
ATOM 959  C CD1 . PHE A 1 129 ? -9.174  13.048  -9.559  1.00 69.42 129 A 1 
ATOM 960  C CD2 . PHE A 1 129 ? -11.222 12.912  -10.849 1.00 70.64 129 A 1 
ATOM 961  C CE1 . PHE A 1 129 ? -8.558  12.145  -10.446 1.00 67.28 129 A 1 
ATOM 962  C CE2 . PHE A 1 129 ? -10.603 12.003  -11.734 1.00 64.50 129 A 1 
ATOM 963  C CZ  . PHE A 1 129 ? -9.272  11.619  -11.532 1.00 69.00 129 A 1 
ATOM 964  N N   . THR A 1 130 ? -12.061 11.233  -8.046  1.00 84.06 130 A 1 
ATOM 965  C CA  . THR A 1 130 ? -12.562 9.973   -8.611  1.00 84.20 130 A 1 
ATOM 966  C C   . THR A 1 130 ? -13.905 9.563   -8.015  1.00 86.10 130 A 1 
ATOM 967  O O   . THR A 1 130 ? -14.673 8.845   -8.660  1.00 85.51 130 A 1 
ATOM 968  C CB  . THR A 1 130 ? -11.548 8.847   -8.375  1.00 83.91 130 A 1 
ATOM 969  O OG1 . THR A 1 130 ? -11.450 8.563   -6.990  1.00 84.11 130 A 1 
ATOM 970  C CG2 . THR A 1 130 ? -10.145 9.187   -8.885  1.00 80.27 130 A 1 
ATOM 971  N N   . GLY A 1 131 ? -14.190 10.002  -6.786  1.00 86.97 131 A 1 
ATOM 972  C CA  . GLY A 1 131 ? -15.343 9.574   -5.993  1.00 88.77 131 A 1 
ATOM 973  C C   . GLY A 1 131 ? -15.223 8.156   -5.421  1.00 92.07 131 A 1 
ATOM 974  O O   . GLY A 1 131 ? -16.125 7.721   -4.701  1.00 90.97 131 A 1 
ATOM 975  N N   . ASP A 1 132 ? -14.131 7.428   -5.684  1.00 90.77 132 A 1 
ATOM 976  C CA  . ASP A 1 132 ? -13.960 6.027   -5.284  1.00 92.33 132 A 1 
ATOM 977  C C   . ASP A 1 132 ? -14.008 5.855   -3.759  1.00 93.06 132 A 1 
ATOM 978  O O   . ASP A 1 132 ? -14.691 4.962   -3.250  1.00 92.39 132 A 1 
ATOM 979  C CB  . ASP A 1 132 ? -12.638 5.474   -5.853  1.00 93.39 132 A 1 
ATOM 980  C CG  . ASP A 1 132 ? -12.588 5.404   -7.387  1.00 93.75 132 A 1 
ATOM 981  O OD1 . ASP A 1 132 ? -13.635 5.572   -8.052  1.00 88.80 132 A 1 
ATOM 982  O OD2 . ASP A 1 132 ? -11.500 5.154   -7.946  1.00 88.95 132 A 1 
ATOM 983  N N   . PHE A 1 133 ? -13.363 6.748   -3.001  1.00 93.31 133 A 1 
ATOM 984  C CA  . PHE A 1 133 ? -13.359 6.695   -1.536  1.00 93.04 133 A 1 
ATOM 985  C C   . PHE A 1 133 ? -14.747 7.001   -0.959  1.00 93.79 133 A 1 
ATOM 986  O O   . PHE A 1 133 ? -15.164 6.378   0.018   1.00 91.65 133 A 1 
ATOM 987  C CB  . PHE A 1 133 ? -12.316 7.668   -0.966  1.00 91.93 133 A 1 
ATOM 988  C CG  . PHE A 1 133 ? -10.845 7.330   -1.191  1.00 92.07 133 A 1 
ATOM 989  C CD1 . PHE A 1 133 ? -10.417 6.389   -2.139  1.00 86.02 133 A 1 
ATOM 990  C CD2 . PHE A 1 133 ? -9.879  8.006   -0.417  1.00 85.55 133 A 1 
ATOM 991  C CE1 . PHE A 1 133 ? -9.047  6.131   -2.329  1.00 82.50 133 A 1 
ATOM 992  C CE2 . PHE A 1 133 ? -8.512  7.746   -0.609  1.00 82.81 133 A 1 
ATOM 993  C CZ  . PHE A 1 133 ? -8.092  6.811   -1.565  1.00 85.09 133 A 1 
ATOM 994  N N   . HIS A 1 134 ? -15.495 7.903   -1.602  1.00 93.28 134 A 1 
ATOM 995  C CA  . HIS A 1 134 ? -16.877 8.202   -1.229  1.00 93.66 134 A 1 
ATOM 996  C C   . HIS A 1 134 ? -17.798 7.007   -1.495  1.00 94.83 134 A 1 
ATOM 997  O O   . HIS A 1 134 ? -18.633 6.680   -0.653  1.00 94.19 134 A 1 
ATOM 998  C CB  . HIS A 1 134 ? -17.364 9.452   -1.971  1.00 92.39 134 A 1 
ATOM 999  C CG  . HIS A 1 134 ? -16.545 10.684  -1.666  1.00 88.88 134 A 1 
ATOM 1000 N ND1 . HIS A 1 134 ? -16.525 11.371  -0.470  1.00 77.21 134 A 1 
ATOM 1001 C CD2 . HIS A 1 134 ? -15.680 11.324  -2.513  1.00 77.72 134 A 1 
ATOM 1002 C CE1 . HIS A 1 134 ? -15.679 12.400  -0.591  1.00 76.58 134 A 1 
ATOM 1003 N NE2 . HIS A 1 134 ? -15.140 12.407  -1.822  1.00 76.89 134 A 1 
ATOM 1004 N N   . ALA A 1 135 ? -17.618 6.306   -2.619  1.00 93.63 135 A 1 
ATOM 1005 C CA  . ALA A 1 135 ? -18.358 5.082   -2.923  1.00 94.56 135 A 1 
ATOM 1006 C C   . ALA A 1 135 ? -18.058 3.959   -1.914  1.00 95.65 135 A 1 
ATOM 1007 O O   . ALA A 1 135 ? -18.979 3.261   -1.478  1.00 96.14 135 A 1 
ATOM 1008 C CB  . ALA A 1 135 ? -18.027 4.663   -4.358  1.00 95.27 135 A 1 
ATOM 1009 N N   . ILE A 1 136 ? -16.799 3.819   -1.485  1.00 95.89 136 A 1 
ATOM 1010 C CA  . ILE A 1 136 ? -16.399 2.886   -0.420  1.00 95.70 136 A 1 
ATOM 1011 C C   . ILE A 1 136 ? -17.099 3.236   0.898   1.00 96.01 136 A 1 
ATOM 1012 O O   . ILE A 1 136 ? -17.681 2.351   1.530   1.00 96.05 136 A 1 
ATOM 1013 C CB  . ILE A 1 136 ? -14.859 2.864   -0.278  1.00 95.84 136 A 1 
ATOM 1014 C CG1 . ILE A 1 136 ? -14.233 2.169   -1.506  1.00 94.88 136 A 1 
ATOM 1015 C CG2 . ILE A 1 136 ? -14.408 2.147   1.012   1.00 95.27 136 A 1 
ATOM 1016 C CD1 . ILE A 1 136 ? -12.739 2.448   -1.666  1.00 92.51 136 A 1 
ATOM 1017 N N   . GLY A 1 137 ? -17.101 4.515   1.288   1.00 94.38 137 A 1 
ATOM 1018 C CA  . GLY A 1 137 ? -17.819 4.990   2.472   1.00 93.70 137 A 1 
ATOM 1019 C C   . GLY A 1 137 ? -19.326 4.730   2.393   1.00 94.78 137 A 1 
ATOM 1020 O O   . GLY A 1 137 ? -19.923 4.230   3.346   1.00 95.00 137 A 1 
ATOM 1021 N N   . ALA A 1 138 ? -19.944 4.977   1.237   1.00 94.87 138 A 1 
ATOM 1022 C CA  . ALA A 1 138 ? -21.365 4.705   1.014   1.00 94.97 138 A 1 
ATOM 1023 C C   . ALA A 1 138 ? -21.699 3.205   1.124   1.00 95.83 138 A 1 
ATOM 1024 O O   . ALA A 1 138 ? -22.682 2.841   1.772   1.00 96.12 138 A 1 
ATOM 1025 C CB  . ALA A 1 138 ? -21.762 5.277   -0.351  1.00 95.12 138 A 1 
ATOM 1026 N N   . ALA A 1 139 ? -20.868 2.327   0.552   1.00 95.64 139 A 1 
ATOM 1027 C CA  . ALA A 1 139 ? -21.043 0.880   0.662   1.00 96.10 139 A 1 
ATOM 1028 C C   . ALA A 1 139 ? -20.871 0.381   2.109   1.00 96.43 139 A 1 
ATOM 1029 O O   . ALA A 1 139 ? -21.632 -0.485  2.551   1.00 96.44 139 A 1 
ATOM 1030 C CB  . ALA A 1 139 ? -20.068 0.198   -0.305  1.00 96.68 139 A 1 
ATOM 1031 N N   . ASN A 1 140 ? -19.936 0.963   2.868   1.00 96.38 140 A 1 
ATOM 1032 C CA  . ASN A 1 140 ? -19.774 0.690   4.296   1.00 96.02 140 A 1 
ATOM 1033 C C   . ASN A 1 140 ? -21.032 1.051   5.092   1.00 95.82 140 A 1 
ATOM 1034 O O   . ASN A 1 140 ? -21.558 0.226   5.843   1.00 94.99 140 A 1 
ATOM 1035 C CB  . ASN A 1 140 ? -18.553 1.462   4.823   1.00 95.29 140 A 1 
ATOM 1036 C CG  . ASN A 1 140 ? -18.214 1.041   6.242   1.00 92.22 140 A 1 
ATOM 1037 O OD1 . ASN A 1 140 ? -17.432 0.122   6.434   1.00 84.37 140 A 1 
ATOM 1038 N ND2 . ASN A 1 140 ? -18.790 1.646   7.253   1.00 84.27 140 A 1 
ATOM 1039 N N   . ASN A 1 141 ? -21.541 2.257   4.884   1.00 95.19 141 A 1 
ATOM 1040 C CA  . ASN A 1 141 ? -22.707 2.765   5.602   1.00 94.74 141 A 1 
ATOM 1041 C C   . ASN A 1 141 ? -23.971 1.972   5.266   1.00 94.71 141 A 1 
ATOM 1042 O O   . ASN A 1 141 ? -24.781 1.704   6.157   1.00 93.09 141 A 1 
ATOM 1043 C CB  . ASN A 1 141 ? -22.885 4.263   5.289   1.00 93.06 141 A 1 
ATOM 1044 C CG  . ASN A 1 141 ? -21.793 5.131   5.887   1.00 84.22 141 A 1 
ATOM 1045 O OD1 . ASN A 1 141 ? -20.830 4.667   6.465   1.00 74.31 141 A 1 
ATOM 1046 N ND2 . ASN A 1 141 ? -21.905 6.432   5.766   1.00 74.04 141 A 1 
ATOM 1047 N N   . LEU A 1 142 ? -24.129 1.551   4.006   1.00 95.18 142 A 1 
ATOM 1048 C CA  . LEU A 1 142 ? -25.225 0.675   3.595   1.00 95.55 142 A 1 
ATOM 1049 C C   . LEU A 1 142 ? -25.183 -0.654  4.353   1.00 95.96 142 A 1 
ATOM 1050 O O   . LEU A 1 142 ? -26.206 -1.067  4.900   1.00 95.62 142 A 1 
ATOM 1051 C CB  . LEU A 1 142 ? -25.161 0.455   2.074   1.00 95.75 142 A 1 
ATOM 1052 C CG  . LEU A 1 142 ? -26.209 -0.549  1.550   1.00 92.41 142 A 1 
ATOM 1053 C CD1 . LEU A 1 142 ? -27.644 -0.039  1.724   1.00 87.59 142 A 1 
ATOM 1054 C CD2 . LEU A 1 142 ? -25.971 -0.807  0.068   1.00 88.44 142 A 1 
ATOM 1055 N N   . LEU A 1 143 ? -24.026 -1.313  4.421   1.00 96.26 143 A 1 
ATOM 1056 C CA  . LEU A 1 143 ? -23.888 -2.581  5.135   1.00 96.15 143 A 1 
ATOM 1057 C C   . LEU A 1 143 ? -24.202 -2.416  6.625   1.00 95.81 143 A 1 
ATOM 1058 O O   . LEU A 1 143 ? -24.988 -3.191  7.168   1.00 95.56 143 A 1 
ATOM 1059 C CB  . LEU A 1 143 ? -22.484 -3.156  4.889   1.00 96.75 143 A 1 
ATOM 1060 C CG  . LEU A 1 143 ? -22.242 -4.517  5.562   1.00 96.35 143 A 1 
ATOM 1061 C CD1 . LEU A 1 143 ? -23.267 -5.580  5.151   1.00 94.59 143 A 1 
ATOM 1062 C CD2 . LEU A 1 143 ? -20.853 -5.032  5.182   1.00 95.08 143 A 1 
ATOM 1063 N N   . ALA A 1 144 ? -23.678 -1.369  7.267   1.00 95.74 144 A 1 
ATOM 1064 C CA  . ALA A 1 144 ? -23.975 -1.060  8.664   1.00 94.42 144 A 1 
ATOM 1065 C C   . ALA A 1 144 ? -25.477 -0.819  8.900   1.00 93.86 144 A 1 
ATOM 1066 O O   . ALA A 1 144 ? -26.059 -1.356  9.846   1.00 92.90 144 A 1 
ATOM 1067 C CB  . ALA A 1 144 ? -23.140 0.159   9.064   1.00 93.86 144 A 1 
ATOM 1068 N N   . ALA A 1 145 ? -26.143 -0.092  8.007   1.00 94.02 145 A 1 
ATOM 1069 C CA  . ALA A 1 145 ? -27.587 0.123   8.076   1.00 93.02 145 A 1 
ATOM 1070 C C   . ALA A 1 145 ? -28.384 -1.180  7.896   1.00 93.10 145 A 1 
ATOM 1071 O O   . ALA A 1 145 ? -29.399 -1.375  8.565   1.00 92.43 145 A 1 
ATOM 1072 C CB  . ALA A 1 145 ? -27.982 1.169   7.027   1.00 92.51 145 A 1 
ATOM 1073 N N   . MET A 1 146 ? -27.927 -2.092  7.028   1.00 93.83 146 A 1 
ATOM 1074 C CA  . MET A 1 146 ? -28.569 -3.396  6.835   1.00 94.28 146 A 1 
ATOM 1075 C C   . MET A 1 146 ? -28.432 -4.303  8.060   1.00 94.38 146 A 1 
ATOM 1076 O O   . MET A 1 146 ? -29.381 -5.027  8.362   1.00 94.08 146 A 1 
ATOM 1077 C CB  . MET A 1 146 ? -28.020 -4.089  5.585   1.00 95.49 146 A 1 
ATOM 1078 C CG  . MET A 1 146 ? -28.499 -3.412  4.296   1.00 94.23 146 A 1 
ATOM 1079 S SD  . MET A 1 146 ? -27.983 -4.234  2.767   1.00 92.88 146 A 1 
ATOM 1080 C CE  . MET A 1 146 ? -29.043 -5.710  2.817   1.00 84.31 146 A 1 
ATOM 1081 N N   . ILE A 1 147 ? -27.313 -4.246  8.780   1.00 94.65 147 A 1 
ATOM 1082 C CA  . ILE A 1 147 ? -27.118 -4.967  10.050  1.00 93.88 147 A 1 
ATOM 1083 C C   . ILE A 1 147 ? -28.155 -4.499  11.074  1.00 92.71 147 A 1 
ATOM 1084 O O   . ILE A 1 147 ? -28.925 -5.318  11.585  1.00 91.47 147 A 1 
ATOM 1085 C CB  . ILE A 1 147 ? -25.678 -4.787  10.585  1.00 94.41 147 A 1 
ATOM 1086 C CG1 . ILE A 1 147 ? -24.636 -5.418  9.641   1.00 93.88 147 A 1 
ATOM 1087 C CG2 . ILE A 1 147 ? -25.532 -5.416  11.987  1.00 93.09 147 A 1 
ATOM 1088 C CD1 . ILE A 1 147 ? -23.208 -4.906  9.876   1.00 92.27 147 A 1 
ATOM 1089 N N   . ASP A 1 148 ? -28.229 -3.195  11.331  1.00 91.98 148 A 1 
ATOM 1090 C CA  . ASP A 1 148 ? -29.150 -2.654  12.337  1.00 90.39 148 A 1 
ATOM 1091 C C   . ASP A 1 148 ? -30.616 -2.852  11.943  1.00 89.83 148 A 1 
ATOM 1092 O O   . ASP A 1 148 ? -31.432 -3.232  12.785  1.00 87.86 148 A 1 
ATOM 1093 C CB  . ASP A 1 148 ? -28.848 -1.172  12.593  1.00 89.10 148 A 1 
ATOM 1094 C CG  . ASP A 1 148 ? -27.563 -0.987  13.398  1.00 85.98 148 A 1 
ATOM 1095 O OD1 . ASP A 1 148 ? -27.313 -1.786  14.327  1.00 82.39 148 A 1 
ATOM 1096 O OD2 . ASP A 1 148 ? -26.804 -0.046  13.093  1.00 81.22 148 A 1 
ATOM 1097 N N   . ASN A 1 149 ? -30.953 -2.689  10.667  1.00 90.67 149 A 1 
ATOM 1098 C CA  . ASN A 1 149 ? -32.296 -2.985  10.176  1.00 90.76 149 A 1 
ATOM 1099 C C   . ASN A 1 149 ? -32.652 -4.464  10.382  1.00 90.95 149 A 1 
ATOM 1100 O O   . ASN A 1 149 ? -33.745 -4.770  10.848  1.00 90.31 149 A 1 
ATOM 1101 C CB  . ASN A 1 149 ? -32.409 -2.567  8.703   1.00 90.67 149 A 1 
ATOM 1102 C CG  . ASN A 1 149 ? -33.808 -2.821  8.167   1.00 89.22 149 A 1 
ATOM 1103 O OD1 . ASN A 1 149 ? -34.792 -2.264  8.619   1.00 83.84 149 A 1 
ATOM 1104 N ND2 . ASN A 1 149 ? -33.953 -3.700  7.205   1.00 84.02 149 A 1 
ATOM 1105 N N   . HIS A 1 150 ? -31.736 -5.398  10.090  1.00 91.04 150 A 1 
ATOM 1106 C CA  . HIS A 1 150 ? -31.969 -6.827  10.292  1.00 91.87 150 A 1 
ATOM 1107 C C   . HIS A 1 150 ? -32.237 -7.166  11.765  1.00 91.59 150 A 1 
ATOM 1108 O O   . HIS A 1 150 ? -33.179 -7.905  12.067  1.00 90.74 150 A 1 
ATOM 1109 C CB  . HIS A 1 150 ? -30.776 -7.624  9.750   1.00 93.43 150 A 1 
ATOM 1110 C CG  . HIS A 1 150 ? -31.009 -9.104  9.828   1.00 94.13 150 A 1 
ATOM 1111 N ND1 . HIS A 1 150 ? -31.680 -9.855  8.881   1.00 88.19 150 A 1 
ATOM 1112 C CD2 . HIS A 1 150 ? -30.671 -9.928  10.861  1.00 89.67 150 A 1 
ATOM 1113 C CE1 . HIS A 1 150 ? -31.745 -11.107 9.337   1.00 91.29 150 A 1 
ATOM 1114 N NE2 . HIS A 1 150 ? -31.146 -11.196 10.537  1.00 92.16 150 A 1 
ATOM 1115 N N   . ILE A 1 151 ? -31.440 -6.591  12.669  1.00 92.04 151 A 1 
ATOM 1116 C CA  . ILE A 1 151 ? -31.621 -6.750  14.121  1.00 90.29 151 A 1 
ATOM 1117 C C   . ILE A 1 151 ? -32.977 -6.184  14.551  1.00 89.09 151 A 1 
ATOM 1118 O O   . ILE A 1 151 ? -33.737 -6.872  15.230  1.00 87.45 151 A 1 
ATOM 1119 C CB  . ILE A 1 151 ? -30.444 -6.096  14.880  1.00 90.28 151 A 1 
ATOM 1120 C CG1 . ILE A 1 151 ? -29.137 -6.868  14.583  1.00 89.59 151 A 1 
ATOM 1121 C CG2 . ILE A 1 151 ? -30.704 -6.070  16.398  1.00 89.60 151 A 1 
ATOM 1122 C CD1 . ILE A 1 151 ? -27.875 -6.131  15.043  1.00 87.19 151 A 1 
ATOM 1123 N N   . TYR A 1 152 ? -33.307 -4.975  14.107  1.00 87.15 152 A 1 
ATOM 1124 C CA  . TYR A 1 152 ? -34.565 -4.305  14.446  1.00 84.91 152 A 1 
ATOM 1125 C C   . TYR A 1 152 ? -35.802 -5.057  13.936  1.00 85.42 152 A 1 
ATOM 1126 O O   . TYR A 1 152 ? -36.807 -5.144  14.641  1.00 82.89 152 A 1 
ATOM 1127 C CB  . TYR A 1 152 ? -34.515 -2.876  13.889  1.00 81.81 152 A 1 
ATOM 1128 C CG  . TYR A 1 152 ? -35.715 -2.040  14.289  1.00 71.78 152 A 1 
ATOM 1129 C CD1 . TYR A 1 152 ? -36.779 -1.844  13.385  1.00 64.73 152 A 1 
ATOM 1130 C CD2 . TYR A 1 152 ? -35.778 -1.480  15.579  1.00 63.50 152 A 1 
ATOM 1131 C CE1 . TYR A 1 152 ? -37.901 -1.087  13.770  1.00 58.33 152 A 1 
ATOM 1132 C CE2 . TYR A 1 152 ? -36.899 -0.723  15.969  1.00 57.29 152 A 1 
ATOM 1133 C CZ  . TYR A 1 152 ? -37.960 -0.526  15.064  1.00 56.42 152 A 1 
ATOM 1134 O OH  . TYR A 1 152 ? -39.042 0.207   15.440  1.00 50.72 152 A 1 
ATOM 1135 N N   . GLN A 1 153 ? -35.735 -5.667  12.753  1.00 87.37 153 A 1 
ATOM 1136 C CA  . GLN A 1 153 ? -36.836 -6.413  12.122  1.00 87.72 153 A 1 
ATOM 1137 C C   . GLN A 1 153 ? -36.990 -7.863  12.631  1.00 88.02 153 A 1 
ATOM 1138 O O   . GLN A 1 153 ? -37.660 -8.678  11.998  1.00 84.96 153 A 1 
ATOM 1139 C CB  . GLN A 1 153 ? -36.701 -6.346  10.588  1.00 87.18 153 A 1 
ATOM 1140 C CG  . GLN A 1 153 ? -36.766 -4.920  10.003  1.00 85.78 153 A 1 
ATOM 1141 C CD  . GLN A 1 153 ? -38.077 -4.181  10.218  1.00 85.37 153 A 1 
ATOM 1142 O OE1 . GLN A 1 153 ? -39.101 -4.724  10.598  1.00 78.48 153 A 1 
ATOM 1143 N NE2 . GLN A 1 153 ? -38.096 -2.892  9.965   1.00 78.33 153 A 1 
ATOM 1144 N N   . GLY A 1 154 ? -36.400 -8.200  13.787  1.00 88.30 154 A 1 
ATOM 1145 C CA  . GLY A 1 154 ? -36.595 -9.498  14.442  1.00 89.36 154 A 1 
ATOM 1146 C C   . GLY A 1 154 ? -35.383 -10.429 14.436  1.00 91.49 154 A 1 
ATOM 1147 O O   . GLY A 1 154 ? -35.487 -11.558 14.917  1.00 89.44 154 A 1 
ATOM 1148 N N   . ASN A 1 155 ? -34.241 -9.998  13.932  1.00 90.53 155 A 1 
ATOM 1149 C CA  . ASN A 1 155 ? -32.932 -10.641 14.076  1.00 92.55 155 A 1 
ATOM 1150 C C   . ASN A 1 155 ? -32.911 -12.150 13.744  1.00 94.02 155 A 1 
ATOM 1151 O O   . ASN A 1 155 ? -32.400 -12.967 14.512  1.00 93.63 155 A 1 
ATOM 1152 C CB  . ASN A 1 155 ? -32.375 -10.303 15.469  1.00 92.35 155 A 1 
ATOM 1153 C CG  . ASN A 1 155 ? -30.878 -10.530 15.571  1.00 92.25 155 A 1 
ATOM 1154 O OD1 . ASN A 1 155 ? -30.179 -10.717 14.588  1.00 91.11 155 A 1 
ATOM 1155 N ND2 . ASN A 1 155 ? -30.335 -10.477 16.764  1.00 90.84 155 A 1 
ATOM 1156 N N   . LYS A 1 156 ? -33.459 -12.538 12.592  1.00 95.64 156 A 1 
ATOM 1157 C CA  . LYS A 1 156 ? -33.564 -13.950 12.165  1.00 96.38 156 A 1 
ATOM 1158 C C   . LYS A 1 156 ? -32.213 -14.675 12.069  1.00 97.14 156 A 1 
ATOM 1159 O O   . LYS A 1 156 ? -32.178 -15.895 12.196  1.00 96.37 156 A 1 
ATOM 1160 C CB  . LYS A 1 156 ? -34.281 -14.047 10.810  1.00 95.95 156 A 1 
ATOM 1161 C CG  . LYS A 1 156 ? -35.762 -13.648 10.881  1.00 84.31 156 A 1 
ATOM 1162 C CD  . LYS A 1 156 ? -36.421 -13.809 9.505   1.00 81.38 156 A 1 
ATOM 1163 C CE  . LYS A 1 156 ? -37.892 -13.399 9.582   1.00 71.07 156 A 1 
ATOM 1164 N NZ  . LYS A 1 156 ? -38.560 -13.490 8.259   1.00 60.55 156 A 1 
ATOM 1165 N N   . LEU A 1 157 ? -31.118 -13.952 11.847  1.00 95.30 157 A 1 
ATOM 1166 C CA  . LEU A 1 157 ? -29.755 -14.494 11.829  1.00 95.92 157 A 1 
ATOM 1167 C C   . LEU A 1 157 ? -29.143 -14.611 13.235  1.00 96.57 157 A 1 
ATOM 1168 O O   . LEU A 1 157 ? -28.019 -15.081 13.360  1.00 95.94 157 A 1 
ATOM 1169 C CB  . LEU A 1 157 ? -28.862 -13.655 10.891  1.00 96.46 157 A 1 
ATOM 1170 C CG  . LEU A 1 157 ? -29.274 -13.688 9.408   1.00 96.26 157 A 1 
ATOM 1171 C CD1 . LEU A 1 157 ? -28.398 -12.719 8.611   1.00 94.68 157 A 1 
ATOM 1172 C CD2 . LEU A 1 157 ? -29.135 -15.079 8.791   1.00 95.51 157 A 1 
ATOM 1173 N N   . ASN A 1 158 ? -29.876 -14.213 14.281  1.00 96.42 158 A 1 
ATOM 1174 C CA  . ASN A 1 158 ? -29.452 -14.305 15.676  1.00 96.43 158 A 1 
ATOM 1175 C C   . ASN A 1 158 ? -28.121 -13.569 15.965  1.00 96.80 158 A 1 
ATOM 1176 O O   . ASN A 1 158 ? -27.284 -14.063 16.716  1.00 95.73 158 A 1 
ATOM 1177 C CB  . ASN A 1 158 ? -29.474 -15.792 16.081  1.00 95.53 158 A 1 
ATOM 1178 C CG  . ASN A 1 158 ? -29.398 -15.992 17.580  1.00 92.31 158 A 1 
ATOM 1179 O OD1 . ASN A 1 158 ? -30.044 -15.314 18.358  1.00 86.52 158 A 1 
ATOM 1180 N ND2 . ASN A 1 158 ? -28.634 -16.955 18.033  1.00 85.49 158 A 1 
ATOM 1181 N N   . ILE A 1 159 ? -27.913 -12.404 15.354  1.00 96.03 159 A 1 
ATOM 1182 C CA  . ILE A 1 159 ? -26.712 -11.572 15.535  1.00 95.76 159 A 1 
ATOM 1183 C C   . ILE A 1 159 ? -26.674 -11.053 16.977  1.00 95.34 159 A 1 
ATOM 1184 O O   . ILE A 1 159 ? -27.649 -10.455 17.439  1.00 94.39 159 A 1 
ATOM 1185 C CB  . ILE A 1 159 ? -26.677 -10.402 14.518  1.00 95.96 159 A 1 
ATOM 1186 C CG1 . ILE A 1 159 ? -26.755 -10.920 13.062  1.00 95.46 159 A 1 
ATOM 1187 C CG2 . ILE A 1 159 ? -25.412 -9.551  14.714  1.00 95.06 159 A 1 
ATOM 1188 C CD1 . ILE A 1 159 ? -26.890 -9.826  11.997  1.00 94.55 159 A 1 
ATOM 1189 N N   . ASP A 1 160 ? -25.566 -11.247 17.684  1.00 94.79 160 A 1 
ATOM 1190 C CA  . ASP A 1 160 ? -25.338 -10.607 18.982  1.00 94.51 160 A 1 
ATOM 1191 C C   . ASP A 1 160 ? -24.874 -9.157  18.760  1.00 94.38 160 A 1 
ATOM 1192 O O   . ASP A 1 160 ? -23.777 -8.960  18.230  1.00 93.98 160 A 1 
ATOM 1193 C CB  . ASP A 1 160 ? -24.319 -11.413 19.808  1.00 94.18 160 A 1 
ATOM 1194 C CG  . ASP A 1 160 ? -24.161 -10.926 21.258  1.00 93.70 160 A 1 
ATOM 1195 O OD1 . ASP A 1 160 ? -24.541 -9.785  21.610  1.00 92.11 160 A 1 
ATOM 1196 O OD2 . ASP A 1 160 ? -23.685 -11.718 22.105  1.00 91.56 160 A 1 
ATOM 1197 N N   . PRO A 1 161 ? -25.639 -8.131  19.179  1.00 92.73 161 A 1 
ATOM 1198 C CA  . PRO A 1 161 ? -25.239 -6.732  18.999  1.00 91.55 161 A 1 
ATOM 1199 C C   . PRO A 1 161 ? -23.884 -6.381  19.628  1.00 91.74 161 A 1 
ATOM 1200 O O   . PRO A 1 161 ? -23.225 -5.452  19.178  1.00 90.19 161 A 1 
ATOM 1201 C CB  . PRO A 1 161 ? -26.361 -5.897  19.621  1.00 90.28 161 A 1 
ATOM 1202 C CG  . PRO A 1 161 ? -27.585 -6.801  19.495  1.00 88.52 161 A 1 
ATOM 1203 C CD  . PRO A 1 161 ? -26.986 -8.185  19.733  1.00 91.07 161 A 1 
ATOM 1204 N N   . ARG A 1 162 ? -23.444 -7.146  20.638  1.00 92.07 162 A 1 
ATOM 1205 C CA  . ARG A 1 162 ? -22.144 -6.962  21.311  1.00 91.55 162 A 1 
ATOM 1206 C C   . ARG A 1 162 ? -20.977 -7.600  20.547  1.00 92.45 162 A 1 
ATOM 1207 O O   . ARG A 1 162 ? -19.831 -7.450  20.950  1.00 91.44 162 A 1 
ATOM 1208 C CB  . ARG A 1 162 ? -22.212 -7.558  22.718  1.00 90.86 162 A 1 
ATOM 1209 C CG  . ARG A 1 162 ? -23.359 -6.993  23.570  1.00 87.48 162 A 1 
ATOM 1210 C CD  . ARG A 1 162 ? -23.584 -7.855  24.817  1.00 83.57 162 A 1 
ATOM 1211 N NE  . ARG A 1 162 ? -24.002 -9.218  24.439  1.00 77.51 162 A 1 
ATOM 1212 C CZ  . ARG A 1 162 ? -24.204 -10.239 25.247  1.00 70.65 162 A 1 
ATOM 1213 N NH1 . ARG A 1 162 ? -24.111 -10.116 26.542  1.00 63.81 162 A 1 
ATOM 1214 N NH2 . ARG A 1 162 ? -24.489 -11.399 24.743  1.00 63.55 162 A 1 
ATOM 1215 N N   . ARG A 1 163 ? -21.268 -8.366  19.498  1.00 93.78 163 A 1 
ATOM 1216 C CA  . ARG A 1 163 ? -20.295 -9.088  18.664  1.00 94.61 163 A 1 
ATOM 1217 C C   . ARG A 1 163 ? -20.326 -8.642  17.204  1.00 95.48 163 A 1 
ATOM 1218 O O   . ARG A 1 163 ? -19.839 -9.369  16.340  1.00 94.78 163 A 1 
ATOM 1219 C CB  . ARG A 1 163 ? -20.517 -10.599 18.785  1.00 94.20 163 A 1 
ATOM 1220 C CG  . ARG A 1 163 ? -20.236 -11.134 20.190  1.00 92.56 163 A 1 
ATOM 1221 C CD  . ARG A 1 163 ? -20.424 -12.655 20.151  1.00 90.56 163 A 1 
ATOM 1222 N NE  . ARG A 1 163 ? -20.012 -13.306 21.397  1.00 86.40 163 A 1 
ATOM 1223 C CZ  . ARG A 1 163 ? -20.283 -14.552 21.715  1.00 84.15 163 A 1 
ATOM 1224 N NH1 . ARG A 1 163 ? -21.022 -15.305 20.957  1.00 78.16 163 A 1 
ATOM 1225 N NH2 . ARG A 1 163 ? -19.810 -15.076 22.803  1.00 76.95 163 A 1 
ATOM 1226 N N   . ILE A 1 164 ? -20.903 -7.482  16.930  1.00 94.46 164 A 1 
ATOM 1227 C CA  . ILE A 1 164 ? -20.780 -6.842  15.621  1.00 94.43 164 A 1 
ATOM 1228 C C   . ILE A 1 164 ? -19.339 -6.349  15.478  1.00 94.07 164 A 1 
ATOM 1229 O O   . ILE A 1 164 ? -18.817 -5.655  16.343  1.00 92.98 164 A 1 
ATOM 1230 C CB  . ILE A 1 164 ? -21.831 -5.726  15.444  1.00 94.40 164 A 1 
ATOM 1231 C CG1 . ILE A 1 164 ? -23.245 -6.357  15.439  1.00 93.17 164 A 1 
ATOM 1232 C CG2 . ILE A 1 164 ? -21.588 -4.948  14.140  1.00 93.00 164 A 1 
ATOM 1233 C CD1 . ILE A 1 164 ? -24.384 -5.341  15.524  1.00 90.18 164 A 1 
ATOM 1234 N N   . THR A 1 165 ? -18.693 -6.743  14.395  1.00 94.62 165 A 1 
ATOM 1235 C CA  . THR A 1 165 ? -17.303 -6.374  14.081  1.00 94.03 165 A 1 
ATOM 1236 C C   . THR A 1 165 ? -17.215 -5.267  13.040  1.00 93.89 165 A 1 
ATOM 1237 O O   . THR A 1 165 ? -16.121 -4.792  12.746  1.00 92.23 165 A 1 
ATOM 1238 C CB  . THR A 1 165 ? -16.510 -7.596  13.596  1.00 93.83 165 A 1 
ATOM 1239 O OG1 . THR A 1 165 ? -17.157 -8.207  12.500  1.00 91.77 165 A 1 
ATOM 1240 C CG2 . THR A 1 165 ? -16.378 -8.660  14.685  1.00 90.93 165 A 1 
ATOM 1241 N N   . TRP A 1 166 ? -18.349 -4.886  12.455  1.00 93.56 166 A 1 
ATOM 1242 C CA  . TRP A 1 166 ? -18.458 -3.869  11.424  1.00 93.73 166 A 1 
ATOM 1243 C C   . TRP A 1 166 ? -18.767 -2.514  12.045  1.00 93.22 166 A 1 
ATOM 1244 O O   . TRP A 1 166 ? -19.770 -2.377  12.746  1.00 90.58 166 A 1 
ATOM 1245 C CB  . TRP A 1 166 ? -19.543 -4.274  10.430  1.00 93.77 166 A 1 
ATOM 1246 C CG  . TRP A 1 166 ? -19.436 -3.533  9.139   1.00 94.02 166 A 1 
ATOM 1247 C CD1 . TRP A 1 166 ? -20.146 -2.443  8.769   1.00 90.60 166 A 1 
ATOM 1248 C CD2 . TRP A 1 166 ? -18.491 -3.790  8.061   1.00 94.58 166 A 1 
ATOM 1249 N NE1 . TRP A 1 166 ? -19.713 -2.013  7.533   1.00 91.65 166 A 1 
ATOM 1250 C CE2 . TRP A 1 166 ? -18.686 -2.803  7.060   1.00 94.01 166 A 1 
ATOM 1251 C CE3 . TRP A 1 166 ? -17.482 -4.753  7.851   1.00 93.12 166 A 1 
ATOM 1252 C CZ2 . TRP A 1 166 ? -17.897 -2.767  5.900   1.00 93.80 166 A 1 
ATOM 1253 C CZ3 . TRP A 1 166 ? -16.697 -4.724  6.688   1.00 90.23 166 A 1 
ATOM 1254 C CH2 . TRP A 1 166 ? -16.897 -3.734  5.721   1.00 91.25 166 A 1 
ATOM 1255 N N   . HIS A 1 167 ? -17.926 -1.516  11.764  1.00 91.53 167 A 1 
ATOM 1256 C CA  . HIS A 1 167 ? -18.140 -0.151  12.243  1.00 90.95 167 A 1 
ATOM 1257 C C   . HIS A 1 167 ? -19.000 0.648   11.267  1.00 90.79 167 A 1 
ATOM 1258 O O   . HIS A 1 167 ? -18.791 0.626   10.052  1.00 88.18 167 A 1 
ATOM 1259 C CB  . HIS A 1 167 ? -16.799 0.534   12.504  1.00 90.01 167 A 1 
ATOM 1260 C CG  . HIS A 1 167 ? -15.944 -0.125  13.554  1.00 89.67 167 A 1 
ATOM 1261 N ND1 . HIS A 1 167 ? -14.573 -0.061  13.587  1.00 77.72 167 A 1 
ATOM 1262 C CD2 . HIS A 1 167 ? -16.337 -0.862  14.638  1.00 78.55 167 A 1 
ATOM 1263 C CE1 . HIS A 1 167 ? -14.140 -0.727  14.653  1.00 79.79 167 A 1 
ATOM 1264 N NE2 . HIS A 1 167 ? -15.189 -1.249  15.337  1.00 82.31 167 A 1 
ATOM 1265 N N   . ARG A 1 168 ? -19.977 1.380   11.809  1.00 88.18 168 A 1 
ATOM 1266 C CA  . ARG A 1 168 ? -20.917 2.194   11.027  1.00 87.20 168 A 1 
ATOM 1267 C C   . ARG A 1 168 ? -20.255 3.434   10.448  1.00 88.03 168 A 1 
ATOM 1268 O O   . ARG A 1 168 ? -20.505 3.784   9.293   1.00 85.29 168 A 1 
ATOM 1269 C CB  . ARG A 1 168 ? -22.113 2.561   11.915  1.00 85.17 168 A 1 
ATOM 1270 C CG  . ARG A 1 168 ? -23.044 3.602   11.258  1.00 80.35 168 A 1 
ATOM 1271 C CD  . ARG A 1 168 ? -24.291 3.823   12.110  1.00 77.77 168 A 1 
ATOM 1272 N NE  . ARG A 1 168 ? -25.223 2.693   12.020  1.00 75.88 168 A 1 
ATOM 1273 C CZ  . ARG A 1 168 ? -26.081 2.464   11.048  1.00 75.19 168 A 1 
ATOM 1274 N NH1 . ARG A 1 168 ? -26.214 3.259   10.025  1.00 66.99 168 A 1 
ATOM 1275 N NH2 . ARG A 1 168 ? -26.831 1.413   11.091  1.00 68.53 168 A 1 
ATOM 1276 N N   . CYS A 1 169 ? -19.474 4.128   11.263  1.00 86.22 169 A 1 
ATOM 1277 C CA  . CYS A 1 169 ? -18.890 5.402   10.879  1.00 85.54 169 A 1 
ATOM 1278 C C   . CYS A 1 169 ? -17.571 5.180   10.142  1.00 86.27 169 A 1 
ATOM 1279 O O   . CYS A 1 169 ? -16.762 4.351   10.547  1.00 84.83 169 A 1 
ATOM 1280 C CB  . CYS A 1 169 ? -18.722 6.281   12.116  1.00 82.68 169 A 1 
ATOM 1281 S SG  . CYS A 1 169 ? -20.319 6.563   12.936  1.00 77.32 169 A 1 
ATOM 1282 N N   . VAL A 1 170 ? -17.338 5.947   9.069   1.00 86.66 170 A 1 
ATOM 1283 C CA  . VAL A 1 170 ? -16.049 5.964   8.372   1.00 86.24 170 A 1 
ATOM 1284 C C   . VAL A 1 170 ? -15.549 7.391   8.214   1.00 85.61 170 A 1 
ATOM 1285 O O   . VAL A 1 170 ? -16.318 8.287   7.880   1.00 83.16 170 A 1 
ATOM 1286 C CB  . VAL A 1 170 ? -16.068 5.224   7.020   1.00 85.24 170 A 1 
ATOM 1287 C CG1 . VAL A 1 170 ? -16.164 3.714   7.228   1.00 81.05 170 A 1 
ATOM 1288 C CG2 . VAL A 1 170 ? -17.198 5.676   6.092   1.00 82.01 170 A 1 
ATOM 1289 N N   . ASP A 1 171 ? -14.257 7.592   8.449   1.00 84.17 171 A 1 
ATOM 1290 C CA  . ASP A 1 171 ? -13.563 8.857   8.238   1.00 83.66 171 A 1 
ATOM 1291 C C   . ASP A 1 171 ? -12.275 8.589   7.456   1.00 84.52 171 A 1 
ATOM 1292 O O   . ASP A 1 171 ? -11.468 7.743   7.838   1.00 82.54 171 A 1 
ATOM 1293 C CB  . ASP A 1 171 ? -13.315 9.542   9.590   1.00 80.34 171 A 1 
ATOM 1294 C CG  . ASP A 1 171 ? -12.793 10.980  9.462   1.00 74.81 171 A 1 
ATOM 1295 O OD1 . ASP A 1 171 ? -12.092 11.268  8.464   1.00 68.93 171 A 1 
ATOM 1296 O OD2 . ASP A 1 171 ? -13.091 11.776  10.372  1.00 68.39 171 A 1 
ATOM 1297 N N   . MET A 1 172 ? -12.072 9.290   6.339   1.00 79.50 172 A 1 
ATOM 1298 C CA  . MET A 1 172 ? -10.902 9.090   5.479   1.00 80.55 172 A 1 
ATOM 1299 C C   . MET A 1 172 ? -9.585  9.412   6.187   1.00 80.80 172 A 1 
ATOM 1300 O O   . MET A 1 172 ? -8.574  8.762   5.922   1.00 77.53 172 A 1 
ATOM 1301 C CB  . MET A 1 172 ? -11.030 9.940   4.209   1.00 78.80 172 A 1 
ATOM 1302 C CG  . MET A 1 172 ? -12.098 9.391   3.260   1.00 75.05 172 A 1 
ATOM 1303 S SD  . MET A 1 172 ? -12.108 10.155  1.626   1.00 70.93 172 A 1 
ATOM 1304 C CE  . MET A 1 172 ? -12.810 11.777  2.020   1.00 64.12 172 A 1 
ATOM 1305 N N   . ASN A 1 173 ? -9.608  10.397  7.087   1.00 74.41 173 A 1 
ATOM 1306 C CA  . ASN A 1 173 ? -8.410  11.040  7.617   1.00 73.50 173 A 1 
ATOM 1307 C C   . ASN A 1 173 ? -8.268  10.957  9.140   1.00 73.08 173 A 1 
ATOM 1308 O O   . ASN A 1 173 ? -7.221  11.342  9.664   1.00 67.36 173 A 1 
ATOM 1309 C CB  . ASN A 1 173 ? -8.386  12.484  7.102   1.00 67.34 173 A 1 
ATOM 1310 C CG  . ASN A 1 173 ? -8.097  12.565  5.611   1.00 63.20 173 A 1 
ATOM 1311 O OD1 . ASN A 1 173 ? -7.335  11.793  5.064   1.00 57.81 173 A 1 
ATOM 1312 N ND2 . ASN A 1 173 ? -8.671  13.521  4.921   1.00 54.91 173 A 1 
ATOM 1313 N N   . ASP A 1 174 ? -9.266  10.460  9.865   1.00 67.90 174 A 1 
ATOM 1314 C CA  . ASP A 1 174 ? -9.154  10.317  11.312  1.00 66.35 174 A 1 
ATOM 1315 C C   . ASP A 1 174 ? -8.067  9.299   11.693  1.00 66.73 174 A 1 
ATOM 1316 O O   . ASP A 1 174 ? -7.865  8.268   11.043  1.00 63.61 174 A 1 
ATOM 1317 C CB  . ASP A 1 174 ? -10.520 10.003  11.949  1.00 62.16 174 A 1 
ATOM 1318 C CG  . ASP A 1 174 ? -10.572 10.297  13.457  1.00 58.93 174 A 1 
ATOM 1319 O OD1 . ASP A 1 174 ? -9.554  10.762  14.009  1.00 55.98 174 A 1 
ATOM 1320 O OD2 . ASP A 1 174 ? -11.649 10.104  14.062  1.00 52.98 174 A 1 
ATOM 1321 N N   . ARG A 1 175 ? -7.325  9.627   12.747  1.00 60.41 175 A 1 
ATOM 1322 C CA  . ARG A 1 175 ? -6.328  8.762   13.379  1.00 62.54 175 A 1 
ATOM 1323 C C   . ARG A 1 175 ? -6.688  8.455   14.832  1.00 64.00 175 A 1 
ATOM 1324 O O   . ARG A 1 175 ? -5.922  7.780   15.514  1.00 61.35 175 A 1 
ATOM 1325 C CB  . ARG A 1 175 ? -4.928  9.392   13.283  1.00 60.21 175 A 1 
ATOM 1326 C CG  . ARG A 1 175 ? -4.438  9.605   11.849  1.00 58.65 175 A 1 
ATOM 1327 C CD  . ARG A 1 175 ? -4.238  8.292   11.090  1.00 55.24 175 A 1 
ATOM 1328 N NE  . ARG A 1 175 ? -3.798  8.558   9.712   1.00 52.74 175 A 1 
ATOM 1329 C CZ  . ARG A 1 175 ? -4.598  8.813   8.682   1.00 50.26 175 A 1 
ATOM 1330 N NH1 . ARG A 1 175 ? -5.890  8.766   8.781   1.00 45.50 175 A 1 
ATOM 1331 N NH2 . ARG A 1 175 ? -4.084  9.138   7.537   1.00 44.85 175 A 1 
ATOM 1332 N N   . GLN A 1 176 ? -7.839  8.951   15.299  1.00 60.45 176 A 1 
ATOM 1333 C CA  . GLN A 1 176 ? -8.385  8.676   16.615  1.00 60.18 176 A 1 
ATOM 1334 C C   . GLN A 1 176 ? -9.471  7.608   16.482  1.00 61.84 176 A 1 
ATOM 1335 O O   . GLN A 1 176 ? -10.433 7.784   15.744  1.00 58.98 176 A 1 
ATOM 1336 C CB  . GLN A 1 176 ? -8.939  9.963   17.241  1.00 55.42 176 A 1 
ATOM 1337 C CG  . GLN A 1 176 ? -7.855  11.033  17.430  1.00 52.33 176 A 1 
ATOM 1338 C CD  . GLN A 1 176 ? -8.363  12.293  18.125  1.00 47.07 176 A 1 
ATOM 1339 O OE1 . GLN A 1 176 ? -9.549  12.536  18.290  1.00 45.17 176 A 1 
ATOM 1340 N NE2 . GLN A 1 176 ? -7.483  13.152  18.573  1.00 44.91 176 A 1 
ATOM 1341 N N   . LEU A 1 177 ? -9.331  6.514   17.216  1.00 62.78 177 A 1 
ATOM 1342 C CA  . LEU A 1 177 ? -10.398 5.522   17.298  1.00 63.27 177 A 1 
ATOM 1343 C C   . LEU A 1 177 ? -11.450 6.033   18.275  1.00 66.37 177 A 1 
ATOM 1344 O O   . LEU A 1 177 ? -11.287 5.956   19.491  1.00 62.66 177 A 1 
ATOM 1345 C CB  . LEU A 1 177 ? -9.837  4.149   17.679  1.00 57.67 177 A 1 
ATOM 1346 C CG  . LEU A 1 177 ? -8.902  3.550   16.609  1.00 52.99 177 A 1 
ATOM 1347 C CD1 . LEU A 1 177 ? -8.409  2.191   17.087  1.00 48.10 177 A 1 
ATOM 1348 C CD2 . LEU A 1 177 ? -9.575  3.331   15.263  1.00 46.16 177 A 1 
ATOM 1349 N N   . ARG A 1 178 ? -12.521 6.598   17.719  1.00 69.62 178 A 1 
ATOM 1350 C CA  . ARG A 1 178 ? -13.680 7.077   18.473  1.00 72.53 178 A 1 
ATOM 1351 C C   . ARG A 1 178 ? -14.760 6.008   18.504  1.00 75.80 178 A 1 
ATOM 1352 O O   . ARG A 1 178 ? -14.953 5.299   17.522  1.00 74.16 178 A 1 
ATOM 1353 C CB  . ARG A 1 178 ? -14.191 8.394   17.878  1.00 68.40 178 A 1 
ATOM 1354 C CG  . ARG A 1 178 ? -13.198 9.541   18.107  1.00 65.58 178 A 1 
ATOM 1355 C CD  . ARG A 1 178 ? -13.710 10.856  17.520  1.00 60.84 178 A 1 
ATOM 1356 N NE  . ARG A 1 178 ? -13.583 10.888  16.055  1.00 55.69 178 A 1 
ATOM 1357 C CZ  . ARG A 1 178 ? -14.079 11.788  15.225  1.00 52.52 178 A 1 
ATOM 1358 N NH1 . ARG A 1 178 ? -14.822 12.771  15.636  1.00 47.17 178 A 1 
ATOM 1359 N NH2 . ARG A 1 178 ? -13.813 11.715  13.953  1.00 46.64 178 A 1 
ATOM 1360 N N   . PHE A 1 179 ? -15.480 5.952   19.616  1.00 77.51 179 A 1 
ATOM 1361 C CA  . PHE A 1 179 ? -16.610 5.054   19.817  1.00 79.33 179 A 1 
ATOM 1362 C C   . PHE A 1 179 ? -17.901 5.857   19.909  1.00 80.12 179 A 1 
ATOM 1363 O O   . PHE A 1 179 ? -17.901 7.005   20.363  1.00 78.05 179 A 1 
ATOM 1364 C CB  . PHE A 1 179 ? -16.377 4.184   21.054  1.00 76.72 179 A 1 
ATOM 1365 C CG  . PHE A 1 179 ? -15.144 3.312   20.941  1.00 74.02 179 A 1 
ATOM 1366 C CD1 . PHE A 1 179 ? -15.226 2.055   20.322  1.00 69.22 179 A 1 
ATOM 1367 C CD2 . PHE A 1 179 ? -13.908 3.772   21.428  1.00 68.45 179 A 1 
ATOM 1368 C CE1 . PHE A 1 179 ? -14.079 1.259   20.194  1.00 64.20 179 A 1 
ATOM 1369 C CE2 . PHE A 1 179 ? -12.758 2.975   21.295  1.00 64.38 179 A 1 
ATOM 1370 C CZ  . PHE A 1 179 ? -12.844 1.715   20.681  1.00 65.43 179 A 1 
ATOM 1371 N N   . VAL A 1 180 ? -19.005 5.257   19.472  1.00 83.13 180 A 1 
ATOM 1372 C CA  . VAL A 1 180 ? -20.347 5.838   19.488  1.00 84.10 180 A 1 
ATOM 1373 C C   . VAL A 1 180 ? -21.344 4.817   20.024  1.00 84.48 180 A 1 
ATOM 1374 O O   . VAL A 1 180 ? -21.044 3.632   20.142  1.00 83.01 180 A 1 
ATOM 1375 C CB  . VAL A 1 180 ? -20.769 6.377   18.105  1.00 82.34 180 A 1 
ATOM 1376 C CG1 . VAL A 1 180 ? -19.848 7.510   17.638  1.00 77.65 180 A 1 
ATOM 1377 C CG2 . VAL A 1 180 ? -20.810 5.302   17.017  1.00 78.17 180 A 1 
ATOM 1378 N N   . VAL A 1 181 ? -22.537 5.292   20.369  1.00 80.53 181 A 1 
ATOM 1379 C CA  . VAL A 1 181 ? -23.675 4.433   20.691  1.00 80.67 181 A 1 
ATOM 1380 C C   . VAL A 1 181 ? -24.723 4.624   19.610  1.00 79.68 181 A 1 
ATOM 1381 O O   . VAL A 1 181 ? -25.264 5.721   19.458  1.00 78.21 181 A 1 
ATOM 1382 C CB  . VAL A 1 181 ? -24.230 4.706   22.096  1.00 79.54 181 A 1 
ATOM 1383 C CG1 . VAL A 1 181 ? -25.450 3.825   22.397  1.00 72.74 181 A 1 
ATOM 1384 C CG2 . VAL A 1 181 ? -23.173 4.421   23.170  1.00 74.85 181 A 1 
ATOM 1385 N N   . ASP A 1 182 ? -25.010 3.558   18.876  1.00 81.35 182 A 1 
ATOM 1386 C CA  . ASP A 1 182 ? -26.042 3.542   17.849  1.00 80.39 182 A 1 
ATOM 1387 C C   . ASP A 1 182 ? -27.420 3.310   18.458  1.00 77.82 182 A 1 
ATOM 1388 O O   . ASP A 1 182 ? -27.597 2.503   19.371  1.00 73.00 182 A 1 
ATOM 1389 C CB  . ASP A 1 182 ? -25.766 2.446   16.816  1.00 78.23 182 A 1 
ATOM 1390 C CG  . ASP A 1 182 ? -24.643 2.761   15.835  1.00 76.61 182 A 1 
ATOM 1391 O OD1 . ASP A 1 182 ? -24.133 3.900   15.834  1.00 71.89 182 A 1 
ATOM 1392 O OD2 . ASP A 1 182 ? -24.358 1.845   15.033  1.00 71.79 182 A 1 
ATOM 1393 N N   . GLY A 1 183 ? -28.428 3.983   17.903  1.00 76.52 183 A 1 
ATOM 1394 C CA  . GLY A 1 183 ? -29.829 3.727   18.204  1.00 75.54 183 A 1 
ATOM 1395 C C   . GLY A 1 183 ? -30.725 4.187   17.053  1.00 74.44 183 A 1 
ATOM 1396 O O   . GLY A 1 183 ? -30.464 5.206   16.419  1.00 70.62 183 A 1 
ATOM 1397 N N   . LEU A 1 184 ? -31.803 3.449   16.786  1.00 72.12 184 A 1 
ATOM 1398 C CA  . LEU A 1 184 ? -32.709 3.710   15.656  1.00 71.79 184 A 1 
ATOM 1399 C C   . LEU A 1 184 ? -33.870 4.663   16.001  1.00 71.60 184 A 1 
ATOM 1400 O O   . LEU A 1 184 ? -34.880 4.710   15.297  1.00 66.52 184 A 1 
ATOM 1401 C CB  . LEU A 1 184 ? -33.184 2.376   15.057  1.00 67.71 184 A 1 
ATOM 1402 C CG  . LEU A 1 184 ? -32.060 1.508   14.459  1.00 63.69 184 A 1 
ATOM 1403 C CD1 . LEU A 1 184 ? -32.655 0.189   13.967  1.00 60.41 184 A 1 
ATOM 1404 C CD2 . LEU A 1 184 ? -31.365 2.178   13.274  1.00 59.58 184 A 1 
ATOM 1405 N N   . GLY A 1 185 ? -33.745 5.437   17.095  1.00 68.58 185 A 1 
ATOM 1406 C CA  . GLY A 1 185 ? -34.766 6.374   17.558  1.00 69.83 185 A 1 
ATOM 1407 C C   . GLY A 1 185 ? -35.963 5.698   18.244  1.00 70.64 185 A 1 
ATOM 1408 O O   . GLY A 1 185 ? -35.875 4.593   18.773  1.00 66.61 185 A 1 
ATOM 1409 N N   . GLY A 1 186 ? -37.099 6.389   18.266  1.00 64.95 186 A 1 
ATOM 1410 C CA  . GLY A 1 186 ? -38.293 5.945   18.985  1.00 67.49 186 A 1 
ATOM 1411 C C   . GLY A 1 186 ? -38.197 6.118   20.509  1.00 69.62 186 A 1 
ATOM 1412 O O   . GLY A 1 186 ? -37.223 6.637   21.044  1.00 66.25 186 A 1 
ATOM 1413 N N   . LYS A 1 187 ? -39.234 5.671   21.234  1.00 58.18 187 A 1 
ATOM 1414 C CA  . LYS A 1 187 ? -39.381 5.919   22.684  1.00 59.36 187 A 1 
ATOM 1415 C C   . LYS A 1 187 ? -38.228 5.370   23.544  1.00 59.08 187 A 1 
ATOM 1416 O O   . LYS A 1 187 ? -37.944 5.932   24.598  1.00 56.16 187 A 1 
ATOM 1417 C CB  . LYS A 1 187 ? -40.743 5.364   23.145  1.00 57.64 187 A 1 
ATOM 1418 C CG  . LYS A 1 187 ? -41.095 5.757   24.592  1.00 53.90 187 A 1 
ATOM 1419 C CD  . LYS A 1 187 ? -42.488 5.253   24.988  1.00 51.38 187 A 1 
ATOM 1420 C CE  . LYS A 1 187 ? -42.794 5.660   26.433  1.00 45.62 187 A 1 
ATOM 1421 N NZ  . LYS A 1 187 ? -44.131 5.188   26.876  1.00 39.47 187 A 1 
ATOM 1422 N N   . ALA A 1 188 ? -37.600 4.289   23.120  1.00 60.20 188 A 1 
ATOM 1423 C CA  . ALA A 1 188 ? -36.478 3.644   23.813  1.00 59.31 188 A 1 
ATOM 1424 C C   . ALA A 1 188 ? -35.174 3.684   22.995  1.00 62.76 188 A 1 
ATOM 1425 O O   . ALA A 1 188 ? -34.300 2.850   23.194  1.00 57.02 188 A 1 
ATOM 1426 C CB  . ALA A 1 188 ? -36.894 2.222   24.207  1.00 53.11 188 A 1 
ATOM 1427 N N   . ASN A 1 189 ? -35.058 4.623   22.056  1.00 62.14 189 A 1 
ATOM 1428 C CA  . ASN A 1 189 ? -33.940 4.744   21.120  1.00 66.47 189 A 1 
ATOM 1429 C C   . ASN A 1 189 ? -33.679 3.460   20.295  1.00 67.44 189 A 1 
ATOM 1430 O O   . ASN A 1 189 ? -32.543 3.159   19.945  1.00 63.48 189 A 1 
ATOM 1431 C CB  . ASN A 1 189 ? -32.708 5.313   21.854  1.00 64.93 189 A 1 
ATOM 1432 C CG  . ASN A 1 189 ? -31.701 5.935   20.908  1.00 61.87 189 A 1 
ATOM 1433 O OD1 . ASN A 1 189 ? -32.047 6.466   19.866  1.00 59.69 189 A 1 
ATOM 1434 N ND2 . ASN A 1 189 ? -30.436 5.923   21.259  1.00 56.13 189 A 1 
ATOM 1435 N N   . GLY A 1 190 ? -34.725 2.691   19.981  1.00 62.28 190 A 1 
ATOM 1436 C CA  . GLY A 1 190 ? -34.634 1.461   19.195  1.00 62.56 190 A 1 
ATOM 1437 C C   . GLY A 1 190 ? -33.873 0.346   19.915  1.00 65.07 190 A 1 
ATOM 1438 O O   . GLY A 1 190 ? -34.232 -0.041  21.023  1.00 61.22 190 A 1 
ATOM 1439 N N   . SER A 1 191 ? -32.830 -0.176  19.278  1.00 66.11 191 A 1 
ATOM 1440 C CA  . SER A 1 191 ? -31.934 -1.206  19.822  1.00 66.37 191 A 1 
ATOM 1441 C C   . SER A 1 191 ? -30.518 -0.636  19.939  1.00 68.78 191 A 1 
ATOM 1442 O O   . SER A 1 191 ? -29.713 -0.848  19.029  1.00 61.21 191 A 1 
ATOM 1443 C CB  . SER A 1 191 ? -31.957 -2.454  18.934  1.00 59.66 191 A 1 
ATOM 1444 O OG  . SER A 1 191 ? -33.259 -3.008  18.901  1.00 53.68 191 A 1 
ATOM 1445 N N   . PRO A 1 192 ? -30.204 0.132   21.001  1.00 68.82 192 A 1 
ATOM 1446 C CA  . PRO A 1 192 ? -28.908 0.780   21.131  1.00 69.63 192 A 1 
ATOM 1447 C C   . PRO A 1 192 ? -27.785 -0.244  21.294  1.00 71.98 192 A 1 
ATOM 1448 O O   . PRO A 1 192 ? -27.936 -1.257  21.983  1.00 68.79 192 A 1 
ATOM 1449 C CB  . PRO A 1 192 ? -29.024 1.715   22.333  1.00 63.64 192 A 1 
ATOM 1450 C CG  . PRO A 1 192 ? -30.092 1.035   23.188  1.00 61.86 192 A 1 
ATOM 1451 C CD  . PRO A 1 192 ? -31.027 0.421   22.160  1.00 65.01 192 A 1 
ATOM 1452 N N   . ARG A 1 193 ? -26.631 0.032   20.671  1.00 75.01 193 A 1 
ATOM 1453 C CA  . ARG A 1 193 ? -25.411 -0.773  20.754  1.00 78.46 193 A 1 
ATOM 1454 C C   . ARG A 1 193 ? -24.169 0.111   20.699  1.00 79.28 193 A 1 
ATOM 1455 O O   . ARG A 1 193 ? -24.222 1.238   20.212  1.00 78.41 193 A 1 
ATOM 1456 C CB  . ARG A 1 193 ? -25.404 -1.840  19.643  1.00 77.28 193 A 1 
ATOM 1457 C CG  . ARG A 1 193 ? -25.343 -1.235  18.232  1.00 76.16 193 A 1 
ATOM 1458 C CD  . ARG A 1 193 ? -25.237 -2.336  17.189  1.00 74.32 193 A 1 
ATOM 1459 N NE  . ARG A 1 193 ? -25.064 -1.778  15.841  1.00 72.31 193 A 1 
ATOM 1460 C CZ  . ARG A 1 193 ? -23.929 -1.426  15.260  1.00 74.33 193 A 1 
ATOM 1461 N NH1 . ARG A 1 193 ? -22.773 -1.508  15.852  1.00 66.97 193 A 1 
ATOM 1462 N NH2 . ARG A 1 193 ? -23.954 -0.984  14.052  1.00 68.59 193 A 1 
ATOM 1463 N N   . GLU A 1 194 ? -23.062 -0.421  21.183  1.00 80.12 194 A 1 
ATOM 1464 C CA  . GLU A 1 194 ? -21.747 0.180   20.950  1.00 82.09 194 A 1 
ATOM 1465 C C   . GLU A 1 194 ? -21.342 0.016   19.480  1.00 82.74 194 A 1 
ATOM 1466 O O   . GLU A 1 194 ? -21.609 -1.017  18.858  1.00 81.02 194 A 1 
ATOM 1467 C CB  . GLU A 1 194 ? -20.736 -0.456  21.916  1.00 80.45 194 A 1 
ATOM 1468 C CG  . GLU A 1 194 ? -19.351 0.213   21.879  1.00 72.86 194 A 1 
ATOM 1469 C CD  . GLU A 1 194 ? -18.390 -0.360  22.937  1.00 66.89 194 A 1 
ATOM 1470 O OE1 . GLU A 1 194 ? -17.417 0.344   23.281  1.00 61.29 194 A 1 
ATOM 1471 O OE2 . GLU A 1 194 ? -18.634 -1.496  23.411  1.00 62.96 194 A 1 
ATOM 1472 N N   . ASP A 1 195 ? -20.712 1.048   18.924  1.00 84.32 195 A 1 
ATOM 1473 C CA  . ASP A 1 195 ? -20.132 1.067   17.579  1.00 85.54 195 A 1 
ATOM 1474 C C   . ASP A 1 195 ? -18.932 2.026   17.557  1.00 85.54 195 A 1 
ATOM 1475 O O   . ASP A 1 195 ? -18.538 2.577   18.593  1.00 82.48 195 A 1 
ATOM 1476 C CB  . ASP A 1 195 ? -21.227 1.447   16.562  1.00 84.13 195 A 1 
ATOM 1477 C CG  . ASP A 1 195 ? -20.948 0.987   15.120  1.00 84.01 195 A 1 
ATOM 1478 O OD1 . ASP A 1 195 ? -19.817 0.555   14.819  1.00 78.54 195 A 1 
ATOM 1479 O OD2 . ASP A 1 195 ? -21.888 1.040   14.302  1.00 79.57 195 A 1 
ATOM 1480 N N   . GLY A 1 196 ? -18.304 2.225   16.406  1.00 85.15 196 A 1 
ATOM 1481 C CA  . GLY A 1 196 ? -17.132 3.073   16.283  1.00 85.30 196 A 1 
ATOM 1482 C C   . GLY A 1 196 ? -16.852 3.550   14.866  1.00 86.84 196 A 1 
ATOM 1483 O O   . GLY A 1 196 ? -17.658 3.392   13.945  1.00 85.17 196 A 1 
ATOM 1484 N N   . TYR A 1 197 ? -15.684 4.148   14.706  1.00 84.30 197 A 1 
ATOM 1485 C CA  . TYR A 1 197 ? -15.155 4.625   13.434  1.00 84.88 197 A 1 
ATOM 1486 C C   . TYR A 1 197 ? -14.106 3.661   12.881  1.00 86.16 197 A 1 
ATOM 1487 O O   . TYR A 1 197 ? -13.193 3.244   13.591  1.00 83.91 197 A 1 
ATOM 1488 C CB  . TYR A 1 197 ? -14.563 6.035   13.589  1.00 81.86 197 A 1 
ATOM 1489 C CG  . TYR A 1 197 ? -15.591 7.150   13.694  1.00 78.86 197 A 1 
ATOM 1490 C CD1 . TYR A 1 197 ? -15.804 8.010   12.599  1.00 72.41 197 A 1 
ATOM 1491 C CD2 . TYR A 1 197 ? -16.332 7.329   14.876  1.00 72.59 197 A 1 
ATOM 1492 C CE1 . TYR A 1 197 ? -16.757 9.040   12.679  1.00 69.19 197 A 1 
ATOM 1493 C CE2 . TYR A 1 197 ? -17.295 8.355   14.958  1.00 68.39 197 A 1 
ATOM 1494 C CZ  . TYR A 1 197 ? -17.506 9.210   13.859  1.00 70.71 197 A 1 
ATOM 1495 O OH  . TYR A 1 197 ? -18.440 10.196  13.937  1.00 65.67 197 A 1 
ATOM 1496 N N   . ASP A 1 198 ? -14.181 3.393   11.580  1.00 87.98 198 A 1 
ATOM 1497 C CA  . ASP A 1 198 ? -13.079 2.866   10.779  1.00 88.15 198 A 1 
ATOM 1498 C C   . ASP A 1 198 ? -12.489 3.980   9.895   1.00 88.07 198 A 1 
ATOM 1499 O O   . ASP A 1 198 ? -13.132 4.977   9.566   1.00 85.78 198 A 1 
ATOM 1500 C CB  . ASP A 1 198 ? -13.532 1.655   9.939   1.00 87.63 198 A 1 
ATOM 1501 C CG  . ASP A 1 198 ? -13.321 0.285   10.608  1.00 85.44 198 A 1 
ATOM 1502 O OD1 . ASP A 1 198 ? -12.395 0.139   11.440  1.00 80.26 198 A 1 
ATOM 1503 O OD2 . ASP A 1 198 ? -14.021 -0.676  10.218  1.00 80.71 198 A 1 
ATOM 1504 N N   . ILE A 1 199 ? -11.240 3.784   9.468   1.00 86.14 199 A 1 
ATOM 1505 C CA  . ILE A 1 199 ? -10.586 4.677   8.503   1.00 87.53 199 A 1 
ATOM 1506 C C   . ILE A 1 199 ? -10.882 4.143   7.101   1.00 89.36 199 A 1 
ATOM 1507 O O   . ILE A 1 199 ? -10.528 3.003   6.800   1.00 89.69 199 A 1 
ATOM 1508 C CB  . ILE A 1 199 ? -9.072  4.788   8.783   1.00 86.23 199 A 1 
ATOM 1509 C CG1 . ILE A 1 199 ? -8.780  5.207   10.244  1.00 84.26 199 A 1 
ATOM 1510 C CG2 . ILE A 1 199 ? -8.449  5.798   7.806   1.00 84.53 199 A 1 
ATOM 1511 C CD1 . ILE A 1 199 ? -7.296  5.153   10.626  1.00 78.83 199 A 1 
ATOM 1512 N N   . THR A 1 200 ? -11.479 4.946   6.217   1.00 87.60 200 A 1 
ATOM 1513 C CA  . THR A 1 200 ? -11.906 4.494   4.872   1.00 88.19 200 A 1 
ATOM 1514 C C   . THR A 1 200 ? -10.780 3.793   4.111   1.00 90.60 200 A 1 
ATOM 1515 O O   . THR A 1 200 ? -10.957 2.690   3.597   1.00 91.10 200 A 1 
ATOM 1516 C CB  . THR A 1 200 ? -12.425 5.672   4.028   1.00 87.94 200 A 1 
ATOM 1517 O OG1 . THR A 1 200 ? -13.438 6.352   4.722   1.00 85.51 200 A 1 
ATOM 1518 C CG2 . THR A 1 200 ? -13.019 5.228   2.692   1.00 86.68 200 A 1 
ATOM 1519 N N   . VAL A 1 201 ? -9.588  4.381   4.098   1.00 89.71 201 A 1 
ATOM 1520 C CA  . VAL A 1 201 ? -8.406  3.850   3.392   1.00 89.10 201 A 1 
ATOM 1521 C C   . VAL A 1 201 ? -7.757  2.630   4.067   1.00 90.04 201 A 1 
ATOM 1522 O O   . VAL A 1 201 ? -6.860  2.014   3.494   1.00 89.38 201 A 1 
ATOM 1523 C CB  . VAL A 1 201 ? -7.369  4.964   3.145   1.00 88.14 201 A 1 
ATOM 1524 C CG1 . VAL A 1 201 ? -7.926  6.032   2.203   1.00 84.44 201 A 1 
ATOM 1525 C CG2 . VAL A 1 201 ? -6.924  5.647   4.436   1.00 85.55 201 A 1 
ATOM 1526 N N   . ALA A 1 202 ? -8.220  2.249   5.266   1.00 90.57 202 A 1 
ATOM 1527 C CA  . ALA A 1 202 ? -7.832  1.013   5.945   1.00 90.41 202 A 1 
ATOM 1528 C C   . ALA A 1 202 ? -8.971  -0.019  6.013   1.00 91.78 202 A 1 
ATOM 1529 O O   . ALA A 1 202 ? -8.779  -1.105  6.556   1.00 91.58 202 A 1 
ATOM 1530 C CB  . ALA A 1 202 ? -7.301  1.373   7.333   1.00 89.36 202 A 1 
ATOM 1531 N N   . SER A 1 203 ? -10.146 0.312   5.465   1.00 92.16 203 A 1 
ATOM 1532 C CA  . SER A 1 203 ? -11.340 -0.525  5.539   1.00 93.39 203 A 1 
ATOM 1533 C C   . SER A 1 203 ? -11.214 -1.809  4.718   1.00 94.59 203 A 1 
ATOM 1534 O O   . SER A 1 203 ? -10.464 -1.895  3.740   1.00 95.29 203 A 1 
ATOM 1535 C CB  . SER A 1 203 ? -12.587 0.264   5.118   1.00 93.88 203 A 1 
ATOM 1536 O OG  . SER A 1 203 ? -12.577 0.526   3.728   1.00 93.22 203 A 1 
ATOM 1537 N N   . GLU A 1 204 ? -12.007 -2.815  5.080   1.00 95.51 204 A 1 
ATOM 1538 C CA  . GLU A 1 204 ? -12.098 -4.054  4.307   1.00 96.68 204 A 1 
ATOM 1539 C C   . GLU A 1 204 ? -12.662 -3.811  2.900   1.00 97.34 204 A 1 
ATOM 1540 O O   . GLU A 1 204 ? -12.217 -4.444  1.946   1.00 96.98 204 A 1 
ATOM 1541 C CB  . GLU A 1 204 ? -12.911 -5.091  5.100   1.00 96.76 204 A 1 
ATOM 1542 C CG  . GLU A 1 204 ? -12.893 -6.454  4.392   1.00 95.75 204 A 1 
ATOM 1543 C CD  . GLU A 1 204 ? -13.448 -7.617  5.222   1.00 96.78 204 A 1 
ATOM 1544 O OE1 . GLU A 1 204 ? -13.373 -8.761  4.707   1.00 92.81 204 A 1 
ATOM 1545 O OE2 . GLU A 1 204 ? -13.893 -7.418  6.371   1.00 94.62 204 A 1 
ATOM 1546 N N   . ILE A 1 205 ? -13.591 -2.857  2.725   1.00 97.15 205 A 1 
ATOM 1547 C CA  . ILE A 1 205 ? -14.158 -2.539  1.400   1.00 97.62 205 A 1 
ATOM 1548 C C   . ILE A 1 205 ? -13.095 -1.948  0.466   1.00 97.90 205 A 1 
ATOM 1549 O O   . ILE A 1 205 ? -13.041 -2.328  -0.704  1.00 97.65 205 A 1 
ATOM 1550 C CB  . ILE A 1 205 ? -15.398 -1.623  1.513   1.00 97.37 205 A 1 
ATOM 1551 C CG1 . ILE A 1 205 ? -16.478 -2.338  2.352   1.00 95.45 205 A 1 
ATOM 1552 C CG2 . ILE A 1 205 ? -15.946 -1.268  0.114   1.00 96.58 205 A 1 
ATOM 1553 C CD1 . ILE A 1 205 ? -17.800 -1.586  2.470   1.00 89.89 205 A 1 
ATOM 1554 N N   . MET A 1 206 ? -12.185 -1.103  0.977   1.00 96.99 206 A 1 
ATOM 1555 C CA  . MET A 1 206 ? -11.021 -0.628  0.209   1.00 97.01 206 A 1 
ATOM 1556 C C   . MET A 1 206 ? -10.156 -1.805  -0.260  1.00 97.66 206 A 1 
ATOM 1557 O O   . MET A 1 206 ? -9.759  -1.872  -1.422  1.00 97.67 206 A 1 
ATOM 1558 C CB  . MET A 1 206 ? -10.197 0.352   1.066   1.00 96.48 206 A 1 
ATOM 1559 C CG  . MET A 1 206 ? -8.888  0.797   0.392   1.00 95.53 206 A 1 
ATOM 1560 S SD  . MET A 1 206 ? -9.059  1.614   -1.222  1.00 95.57 206 A 1 
ATOM 1561 C CE  . MET A 1 206 ? -9.647  3.244   -0.675  1.00 91.98 206 A 1 
ATOM 1562 N N   . ALA A 1 207 ? -9.879  -2.768  0.629   1.00 97.07 207 A 1 
ATOM 1563 C CA  . ALA A 1 207 ? -9.095  -3.945  0.274   1.00 97.45 207 A 1 
ATOM 1564 C C   . ALA A 1 207 ? -9.815  -4.828  -0.757  1.00 97.86 207 A 1 
ATOM 1565 O O   . ALA A 1 207 ? -9.188  -5.286  -1.714  1.00 97.91 207 A 1 
ATOM 1566 C CB  . ALA A 1 207 ? -8.748  -4.703  1.555   1.00 97.50 207 A 1 
ATOM 1567 N N   . ILE A 1 208 ? -11.125 -5.019  -0.616  1.00 97.89 208 A 1 
ATOM 1568 C CA  . ILE A 1 208 ? -11.966 -5.749  -1.577  1.00 98.08 208 A 1 
ATOM 1569 C C   . ILE A 1 208 ? -11.927 -5.079  -2.951  1.00 98.12 208 A 1 
ATOM 1570 O O   . ILE A 1 208 ? -11.642 -5.760  -3.935  1.00 97.92 208 A 1 
ATOM 1571 C CB  . ILE A 1 208 ? -13.405 -5.884  -1.036  1.00 98.12 208 A 1 
ATOM 1572 C CG1 . ILE A 1 208 ? -13.432 -6.906  0.117   1.00 97.59 208 A 1 
ATOM 1573 C CG2 . ILE A 1 208 ? -14.389 -6.311  -2.142  1.00 97.76 208 A 1 
ATOM 1574 C CD1 . ILE A 1 208 ? -14.731 -6.883  0.921   1.00 97.02 208 A 1 
ATOM 1575 N N   . LEU A 1 209 ? -12.147 -3.760  -3.028  1.00 97.89 209 A 1 
ATOM 1576 C CA  . LEU A 1 209 ? -12.062 -3.012  -4.283  1.00 97.78 209 A 1 
ATOM 1577 C C   . LEU A 1 209 ? -10.698 -3.219  -4.957  1.00 97.97 209 A 1 
ATOM 1578 O O   . LEU A 1 209 ? -10.616 -3.531  -6.141  1.00 97.57 209 A 1 
ATOM 1579 C CB  . LEU A 1 209 ? -12.309 -1.515  -3.996  1.00 97.45 209 A 1 
ATOM 1580 C CG  . LEU A 1 209 ? -12.391 -0.653  -5.273  1.00 95.76 209 A 1 
ATOM 1581 C CD1 . LEU A 1 209 ? -13.776 -0.763  -5.916  1.00 90.99 209 A 1 
ATOM 1582 C CD2 . LEU A 1 209 ? -12.120 0.812   -4.964  1.00 91.60 209 A 1 
ATOM 1583 N N   . CYS A 1 210 ? -9.623  -3.123  -4.170  1.00 97.61 210 A 1 
ATOM 1584 C CA  . CYS A 1 210 ? -8.259  -3.272  -4.675  1.00 97.50 210 A 1 
ATOM 1585 C C   . CYS A 1 210 ? -7.936  -4.690  -5.161  1.00 97.63 210 A 1 
ATOM 1586 O O   . CYS A 1 210 ? -7.158  -4.846  -6.100  1.00 97.20 210 A 1 
ATOM 1587 C CB  . CYS A 1 210 ? -7.274  -2.865  -3.579  1.00 97.40 210 A 1 
ATOM 1588 S SG  . CYS A 1 210 ? -7.370  -1.090  -3.266  1.00 96.77 210 A 1 
ATOM 1589 N N   . LEU A 1 211 ? -8.488  -5.729  -4.528  1.00 97.98 211 A 1 
ATOM 1590 C CA  . LEU A 1 211 ? -8.165  -7.128  -4.835  1.00 97.92 211 A 1 
ATOM 1591 C C   . LEU A 1 211 ? -9.149  -7.792  -5.809  1.00 97.82 211 A 1 
ATOM 1592 O O   . LEU A 1 211 ? -8.896  -8.913  -6.248  1.00 97.25 211 A 1 
ATOM 1593 C CB  . LEU A 1 211 ? -8.023  -7.913  -3.522  1.00 97.96 211 A 1 
ATOM 1594 C CG  . LEU A 1 211 ? -6.831  -7.474  -2.652  1.00 97.65 211 A 1 
ATOM 1595 C CD1 . LEU A 1 211 ? -6.870  -8.228  -1.326  1.00 96.54 211 A 1 
ATOM 1596 C CD2 . LEU A 1 211 ? -5.481  -7.754  -3.322  1.00 96.40 211 A 1 
ATOM 1597 N N   . SER A 1 212 ? -10.239 -7.115  -6.169  1.00 98.00 212 A 1 
ATOM 1598 C CA  . SER A 1 212 ? -11.233 -7.632  -7.112  1.00 97.86 212 A 1 
ATOM 1599 C C   . SER A 1 212 ? -10.697 -7.683  -8.542  1.00 97.58 212 A 1 
ATOM 1600 O O   . SER A 1 212 ? -10.083 -6.734  -9.038  1.00 97.20 212 A 1 
ATOM 1601 C CB  . SER A 1 212 ? -12.516 -6.807  -7.057  1.00 97.86 212 A 1 
ATOM 1602 O OG  . SER A 1 212 ? -13.132 -6.987  -5.797  1.00 94.87 212 A 1 
ATOM 1603 N N   . SER A 1 213 ? -10.959 -8.795  -9.220  1.00 97.58 213 A 1 
ATOM 1604 C CA  . SER A 1 213 ? -10.581 -9.030  -10.621 1.00 96.92 213 A 1 
ATOM 1605 C C   . SER A 1 213 ? -11.687 -8.684  -11.628 1.00 96.69 213 A 1 
ATOM 1606 O O   . SER A 1 213 ? -11.459 -8.739  -12.835 1.00 95.17 213 A 1 
ATOM 1607 C CB  . SER A 1 213 ? -10.133 -10.483 -10.787 1.00 96.35 213 A 1 
ATOM 1608 O OG  . SER A 1 213 ? -11.188 -11.375 -10.484 1.00 94.79 213 A 1 
ATOM 1609 N N   . GLY A 1 214 ? -12.876 -8.323  -11.150 1.00 96.68 214 A 1 
ATOM 1610 C CA  . GLY A 1 214 ? -14.061 -7.984  -11.937 1.00 96.68 214 A 1 
ATOM 1611 C C   . GLY A 1 214 ? -15.297 -7.862  -11.049 1.00 97.47 214 A 1 
ATOM 1612 O O   . GLY A 1 214 ? -15.218 -8.080  -9.838  1.00 97.05 214 A 1 
ATOM 1613 N N   . ILE A 1 215 ? -16.449 -7.544  -11.636 1.00 96.36 215 A 1 
ATOM 1614 C CA  . ILE A 1 215 ? -17.688 -7.287  -10.886 1.00 96.63 215 A 1 
ATOM 1615 C C   . ILE A 1 215 ? -18.213 -8.528  -10.146 1.00 97.37 215 A 1 
ATOM 1616 O O   . ILE A 1 215 ? -18.703 -8.419  -9.023  1.00 96.88 215 A 1 
ATOM 1617 C CB  . ILE A 1 215 ? -18.750 -6.676  -11.833 1.00 94.91 215 A 1 
ATOM 1618 C CG1 . ILE A 1 215 ? -19.948 -6.059  -11.075 1.00 87.74 215 A 1 
ATOM 1619 C CG2 . ILE A 1 215 ? -19.274 -7.696  -12.862 1.00 87.88 215 A 1 
ATOM 1620 C CD1 . ILE A 1 215 ? -19.571 -4.853  -10.209 1.00 80.44 215 A 1 
ATOM 1621 N N   . ASP A 1 216 ? -18.058 -9.720  -10.720 1.00 97.19 216 A 1 
ATOM 1622 C CA  . ASP A 1 216 ? -18.492 -10.966 -10.074 1.00 97.45 216 A 1 
ATOM 1623 C C   . ASP A 1 216 ? -17.595 -11.331 -8.888  1.00 97.99 216 A 1 
ATOM 1624 O O   . ASP A 1 216 ? -18.094 -11.733 -7.834  1.00 97.77 216 A 1 
ATOM 1625 C CB  . ASP A 1 216 ? -18.530 -12.103 -11.101 1.00 96.86 216 A 1 
ATOM 1626 C CG  . ASP A 1 216 ? -19.653 -11.930 -12.126 1.00 95.18 216 A 1 
ATOM 1627 O OD1 . ASP A 1 216 ? -20.730 -11.415 -11.729 1.00 91.74 216 A 1 
ATOM 1628 O OD2 . ASP A 1 216 ? -19.426 -12.335 -13.282 1.00 91.01 216 A 1 
ATOM 1629 N N   . ASP A 1 217 ? -16.284 -11.132 -9.018  1.00 97.24 217 A 1 
ATOM 1630 C CA  . ASP A 1 217 ? -15.345 -11.311 -7.907  1.00 97.77 217 A 1 
ATOM 1631 C C   . ASP A 1 217 ? -15.585 -10.259 -6.813  1.00 98.24 217 A 1 
ATOM 1632 O O   . ASP A 1 217 ? -15.627 -10.612 -5.639  1.00 98.08 217 A 1 
ATOM 1633 C CB  . ASP A 1 217 ? -13.900 -11.286 -8.426  1.00 97.62 217 A 1 
ATOM 1634 C CG  . ASP A 1 217 ? -12.867 -11.613 -7.337  1.00 97.47 217 A 1 
ATOM 1635 O OD1 . ASP A 1 217 ? -13.089 -12.560 -6.552  1.00 95.09 217 A 1 
ATOM 1636 O OD2 . ASP A 1 217 ? -11.820 -10.932 -7.289  1.00 95.23 217 A 1 
ATOM 1637 N N   . LEU A 1 218 ? -15.864 -9.008  -7.180  1.00 97.13 218 A 1 
ATOM 1638 C CA  . LEU A 1 218 ? -16.272 -7.961  -6.239  1.00 97.54 218 A 1 
ATOM 1639 C C   . LEU A 1 218 ? -17.488 -8.410  -5.422  1.00 98.04 218 A 1 
ATOM 1640 O O   . LEU A 1 218 ? -17.436 -8.412  -4.193  1.00 98.09 218 A 1 
ATOM 1641 C CB  . LEU A 1 218 ? -16.552 -6.652  -7.009  1.00 97.60 218 A 1 
ATOM 1642 C CG  . LEU A 1 218 ? -17.031 -5.482  -6.124  1.00 96.98 218 A 1 
ATOM 1643 C CD1 . LEU A 1 218 ? -15.938 -4.995  -5.180  1.00 95.56 218 A 1 
ATOM 1644 C CD2 . LEU A 1 218 ? -17.468 -4.306  -6.990  1.00 95.69 218 A 1 
ATOM 1645 N N   . LYS A 1 219 ? -18.563 -8.864  -6.076  1.00 97.69 219 A 1 
ATOM 1646 C CA  . LYS A 1 219 ? -19.776 -9.353  -5.395  1.00 97.82 219 A 1 
ATOM 1647 C C   . LYS A 1 219 ? -19.496 -10.542 -4.481  1.00 98.15 219 A 1 
ATOM 1648 O O   . LYS A 1 219 ? -20.008 -10.585 -3.369  1.00 98.00 219 A 1 
ATOM 1649 C CB  . LYS A 1 219 ? -20.840 -9.738  -6.426  1.00 96.81 219 A 1 
ATOM 1650 C CG  . LYS A 1 219 ? -21.488 -8.507  -7.071  1.00 90.00 219 A 1 
ATOM 1651 C CD  . LYS A 1 219 ? -22.384 -8.903  -8.242  1.00 90.12 219 A 1 
ATOM 1652 C CE  . LYS A 1 219 ? -23.590 -9.735  -7.786  1.00 82.75 219 A 1 
ATOM 1653 N NZ  . LYS A 1 219 ? -24.346 -10.228 -8.955  1.00 77.94 219 A 1 
ATOM 1654 N N   . LYS A 1 220 ? -18.681 -11.504 -4.936  1.00 98.47 220 A 1 
ATOM 1655 C CA  . LYS A 1 220 ? -18.290 -12.675 -4.141  1.00 98.40 220 A 1 
ATOM 1656 C C   . LYS A 1 220 ? -17.521 -12.269 -2.881  1.00 98.57 220 A 1 
ATOM 1657 O O   . LYS A 1 220 ? -17.803 -12.783 -1.801  1.00 98.34 220 A 1 
ATOM 1658 C CB  . LYS A 1 220 ? -17.470 -13.616 -5.028  1.00 97.80 220 A 1 
ATOM 1659 C CG  . LYS A 1 220 ? -17.040 -14.886 -4.280  1.00 85.66 220 A 1 
ATOM 1660 C CD  . LYS A 1 220 ? -16.176 -15.764 -5.185  1.00 85.74 220 A 1 
ATOM 1661 C CE  . LYS A 1 220 ? -15.678 -16.979 -4.402  1.00 73.15 220 A 1 
ATOM 1662 N NZ  . LYS A 1 220 ? -14.750 -17.794 -5.225  1.00 66.58 220 A 1 
ATOM 1663 N N   . ARG A 1 221 ? -16.580 -11.342 -3.015  1.00 98.31 221 A 1 
ATOM 1664 C CA  . ARG A 1 221 ? -15.798 -10.805 -1.892  1.00 98.37 221 A 1 
ATOM 1665 C C   . ARG A 1 221 ? -16.687 -10.042 -0.910  1.00 98.54 221 A 1 
ATOM 1666 O O   . ARG A 1 221 ? -16.649 -10.331 0.282   1.00 98.47 221 A 1 
ATOM 1667 C CB  . ARG A 1 221 ? -14.674 -9.915  -2.429  1.00 98.35 221 A 1 
ATOM 1668 C CG  . ARG A 1 221 ? -13.570 -10.737 -3.104  1.00 97.77 221 A 1 
ATOM 1669 C CD  . ARG A 1 221 ? -12.540 -9.791  -3.723  1.00 97.58 221 A 1 
ATOM 1670 N NE  . ARG A 1 221 ? -11.462 -10.540 -4.376  1.00 96.80 221 A 1 
ATOM 1671 C CZ  . ARG A 1 221 ? -10.436 -11.134 -3.785  1.00 97.33 221 A 1 
ATOM 1672 N NH1 . ARG A 1 221 ? -10.228 -11.087 -2.496  1.00 94.30 221 A 1 
ATOM 1673 N NH2 . ARG A 1 221 ? -9.600  -11.794 -4.521  1.00 94.60 221 A 1 
ATOM 1674 N N   . LEU A 1 222 ? -17.548 -9.152  -1.401  1.00 97.82 222 A 1 
ATOM 1675 C CA  . LEU A 1 222 ? -18.507 -8.410  -0.573  1.00 97.79 222 A 1 
ATOM 1676 C C   . LEU A 1 222 ? -19.434 -9.355  0.208   1.00 98.05 222 A 1 
ATOM 1677 O O   . LEU A 1 222 ? -19.629 -9.169  1.402   1.00 98.08 222 A 1 
ATOM 1678 C CB  . LEU A 1 222 ? -19.331 -7.462  -1.461  1.00 97.93 222 A 1 
ATOM 1679 C CG  . LEU A 1 222 ? -18.545 -6.279  -2.057  1.00 97.53 222 A 1 
ATOM 1680 C CD1 . LEU A 1 222 ? -19.412 -5.582  -3.108  1.00 96.39 222 A 1 
ATOM 1681 C CD2 . LEU A 1 222 ? -18.135 -5.256  -1.002  1.00 96.44 222 A 1 
ATOM 1682 N N   . ALA A 1 223 ? -19.938 -10.414 -0.429  1.00 98.19 223 A 1 
ATOM 1683 C CA  . ALA A 1 223 ? -20.778 -11.418 0.236   1.00 98.26 223 A 1 
ATOM 1684 C C   . ALA A 1 223 ? -20.048 -12.158 1.368   1.00 98.32 223 A 1 
ATOM 1685 O O   . ALA A 1 223 ? -20.685 -12.615 2.317   1.00 98.11 223 A 1 
ATOM 1686 C CB  . ALA A 1 223 ? -21.280 -12.408 -0.821  1.00 98.14 223 A 1 
ATOM 1687 N N   . SER A 1 224 ? -18.724 -12.281 1.272   1.00 98.36 224 A 1 
ATOM 1688 C CA  . SER A 1 224 ? -17.892 -13.017 2.232   1.00 98.30 224 A 1 
ATOM 1689 C C   . SER A 1 224 ? -17.497 -12.194 3.464   1.00 98.38 224 A 1 
ATOM 1690 O O   . SER A 1 224 ? -16.924 -12.761 4.391   1.00 97.91 224 A 1 
ATOM 1691 C CB  . SER A 1 224 ? -16.638 -13.564 1.538   1.00 97.99 224 A 1 
ATOM 1692 O OG  . SER A 1 224 ? -16.998 -14.348 0.415   1.00 91.29 224 A 1 
ATOM 1693 N N   . ILE A 1 225 ? -17.805 -10.897 3.510   1.00 98.36 225 A 1 
ATOM 1694 C CA  . ILE A 1 225 ? -17.513 -10.033 4.667   1.00 98.35 225 A 1 
ATOM 1695 C C   . ILE A 1 225 ? -18.207 -10.591 5.906   1.00 98.36 225 A 1 
ATOM 1696 O O   . ILE A 1 225 ? -19.428 -10.752 5.906   1.00 98.02 225 A 1 
ATOM 1697 C CB  . ILE A 1 225 ? -17.968 -8.577  4.412   1.00 98.28 225 A 1 
ATOM 1698 C CG1 . ILE A 1 225 ? -17.160 -7.927  3.270   1.00 97.87 225 A 1 
ATOM 1699 C CG2 . ILE A 1 225 ? -17.835 -7.728  5.692   1.00 97.74 225 A 1 
ATOM 1700 C CD1 . ILE A 1 225 ? -17.721 -6.576  2.805   1.00 97.27 225 A 1 
ATOM 1701 N N   . ILE A 1 226 ? -17.462 -10.840 6.980   1.00 98.24 226 A 1 
ATOM 1702 C CA  . ILE A 1 226 ? -18.016 -11.160 8.299   1.00 97.97 226 A 1 
ATOM 1703 C C   . ILE A 1 226 ? -18.378 -9.847  8.993   1.00 97.61 226 A 1 
ATOM 1704 O O   . ILE A 1 226 ? -17.509 -9.034  9.294   1.00 96.95 226 A 1 
ATOM 1705 C CB  . ILE A 1 226 ? -17.048 -12.027 9.129   1.00 97.79 226 A 1 
ATOM 1706 C CG1 . ILE A 1 226 ? -16.876 -13.413 8.467   1.00 96.88 226 A 1 
ATOM 1707 C CG2 . ILE A 1 226 ? -17.566 -12.185 10.576  1.00 96.71 226 A 1 
ATOM 1708 C CD1 . ILE A 1 226 ? -15.737 -14.248 9.061   1.00 95.19 226 A 1 
ATOM 1709 N N   . VAL A 1 227 ? -19.676 -9.661  9.274   1.00 97.92 227 A 1 
ATOM 1710 C CA  . VAL A 1 227 ? -20.199 -8.438  9.910   1.00 97.46 227 A 1 
ATOM 1711 C C   . VAL A 1 227 ? -20.312 -8.560  11.428  1.00 96.96 227 A 1 
ATOM 1712 O O   . VAL A 1 227 ? -20.456 -7.562  12.125  1.00 96.07 227 A 1 
ATOM 1713 C CB  . VAL A 1 227 ? -21.550 -8.028  9.303   1.00 97.30 227 A 1 
ATOM 1714 C CG1 . VAL A 1 227 ? -21.409 -7.739  7.804   1.00 96.04 227 A 1 
ATOM 1715 C CG2 . VAL A 1 227 ? -22.655 -9.078  9.497   1.00 95.89 227 A 1 
ATOM 1716 N N   . GLY A 1 228 ? -20.260 -9.777  11.946  1.00 97.22 228 A 1 
ATOM 1717 C CA  . GLY A 1 228 ? -20.411 -10.074 13.363  1.00 96.97 228 A 1 
ATOM 1718 C C   . GLY A 1 228 ? -20.616 -11.562 13.605  1.00 97.43 228 A 1 
ATOM 1719 O O   . GLY A 1 228 ? -20.453 -12.384 12.701  1.00 97.05 228 A 1 
ATOM 1720 N N   . TYR A 1 229 ? -21.002 -11.909 14.830  1.00 96.61 229 A 1 
ATOM 1721 C CA  . TYR A 1 229 ? -21.216 -13.290 15.256  1.00 96.44 229 A 1 
ATOM 1722 C C   . TYR A 1 229 ? -22.576 -13.458 15.935  1.00 96.55 229 A 1 
ATOM 1723 O O   . TYR A 1 229 ? -23.149 -12.506 16.477  1.00 95.88 229 A 1 
ATOM 1724 C CB  . TYR A 1 229 ? -20.060 -13.745 16.156  1.00 96.17 229 A 1 
ATOM 1725 C CG  . TYR A 1 229 ? -18.704 -13.762 15.469  1.00 96.03 229 A 1 
ATOM 1726 C CD1 . TYR A 1 229 ? -18.205 -14.955 14.906  1.00 94.43 229 A 1 
ATOM 1727 C CD2 . TYR A 1 229 ? -17.943 -12.579 15.375  1.00 94.75 229 A 1 
ATOM 1728 C CE1 . TYR A 1 229 ? -16.954 -14.969 14.253  1.00 93.88 229 A 1 
ATOM 1729 C CE2 . TYR A 1 229 ? -16.697 -12.584 14.715  1.00 94.17 229 A 1 
ATOM 1730 C CZ  . TYR A 1 229 ? -16.202 -13.781 14.155  1.00 94.55 229 A 1 
ATOM 1731 O OH  . TYR A 1 229 ? -15.000 -13.784 13.514  1.00 93.34 229 A 1 
ATOM 1732 N N   . THR A 1 230 ? -23.102 -14.683 15.924  1.00 96.58 230 A 1 
ATOM 1733 C CA  . THR A 1 230 ? -24.359 -15.026 16.600  1.00 96.58 230 A 1 
ATOM 1734 C C   . THR A 1 230 ? -24.220 -14.995 18.127  1.00 96.15 230 A 1 
ATOM 1735 O O   . THR A 1 230 ? -23.113 -15.053 18.679  1.00 95.54 230 A 1 
ATOM 1736 C CB  . THR A 1 230 ? -24.893 -16.396 16.154  1.00 96.68 230 A 1 
ATOM 1737 O OG1 . THR A 1 230 ? -24.020 -17.434 16.527  1.00 95.27 230 A 1 
ATOM 1738 C CG2 . THR A 1 230 ? -25.112 -16.482 14.645  1.00 94.46 230 A 1 
ATOM 1739 N N   . TYR A 1 231 ? -25.356 -14.973 18.838  1.00 95.66 231 A 1 
ATOM 1740 C CA  . TYR A 1 231 ? -25.401 -15.328 20.257  1.00 94.88 231 A 1 
ATOM 1741 C C   . TYR A 1 231 ? -24.845 -16.747 20.496  1.00 93.89 231 A 1 
ATOM 1742 O O   . TYR A 1 231 ? -24.891 -17.612 19.621  1.00 88.97 231 A 1 
ATOM 1743 C CB  . TYR A 1 231 ? -26.835 -15.229 20.791  1.00 93.89 231 A 1 
ATOM 1744 C CG  . TYR A 1 231 ? -27.363 -13.815 20.942  1.00 93.44 231 A 1 
ATOM 1745 C CD1 . TYR A 1 231 ? -27.025 -13.058 22.080  1.00 90.22 231 A 1 
ATOM 1746 C CD2 . TYR A 1 231 ? -28.223 -13.268 19.971  1.00 91.16 231 A 1 
ATOM 1747 C CE1 . TYR A 1 231 ? -27.539 -11.758 22.244  1.00 89.54 231 A 1 
ATOM 1748 C CE2 . TYR A 1 231 ? -28.737 -11.967 20.130  1.00 89.62 231 A 1 
ATOM 1749 C CZ  . TYR A 1 231 ? -28.399 -11.209 21.268  1.00 90.74 231 A 1 
ATOM 1750 O OH  . TYR A 1 231 ? -28.903 -9.958  21.425  1.00 88.27 231 A 1 
ATOM 1751 N N   . GLY A 1 232 ? -24.350 -16.995 21.716  1.00 92.80 232 A 1 
ATOM 1752 C CA  . GLY A 1 232 ? -23.773 -18.274 22.140  1.00 91.62 232 A 1 
ATOM 1753 C C   . GLY A 1 232 ? -22.477 -18.090 22.924  1.00 92.28 232 A 1 
ATOM 1754 O O   . GLY A 1 232 ? -22.029 -16.965 23.150  1.00 88.70 232 A 1 
ATOM 1755 N N   . LYS A 1 233 ? -21.859 -19.197 23.357  1.00 91.46 233 A 1 
ATOM 1756 C CA  . LYS A 1 233 ? -20.480 -19.161 23.871  1.00 90.24 233 A 1 
ATOM 1757 C C   . LYS A 1 233 ? -19.510 -18.868 22.723  1.00 90.47 233 A 1 
ATOM 1758 O O   . LYS A 1 233 ? -19.832 -19.133 21.570  1.00 87.43 233 A 1 
ATOM 1759 C CB  . LYS A 1 233 ? -20.130 -20.491 24.548  1.00 88.42 233 A 1 
ATOM 1760 C CG  . LYS A 1 233 ? -20.999 -20.777 25.775  1.00 82.26 233 A 1 
ATOM 1761 C CD  . LYS A 1 233 ? -20.661 -22.166 26.324  1.00 77.54 233 A 1 
ATOM 1762 C CE  . LYS A 1 233 ? -21.598 -22.521 27.475  1.00 72.36 233 A 1 
ATOM 1763 N NZ  . LYS A 1 233 ? -21.451 -23.956 27.826  1.00 63.15 233 A 1 
ATOM 1764 N N   . ASP A 1 234 ? -18.314 -18.385 23.028  1.00 88.68 234 A 1 
ATOM 1765 C CA  . ASP A 1 234 ? -17.322 -18.048 21.993  1.00 86.99 234 A 1 
ATOM 1766 C C   . ASP A 1 234 ? -17.003 -19.230 21.058  1.00 87.35 234 A 1 
ATOM 1767 O O   . ASP A 1 234 ? -16.839 -19.039 19.861  1.00 85.04 234 A 1 
ATOM 1768 C CB  . ASP A 1 234 ? -16.030 -17.526 22.643  1.00 84.82 234 A 1 
ATOM 1769 C CG  . ASP A 1 234 ? -16.203 -16.192 23.381  1.00 82.00 234 A 1 
ATOM 1770 O OD1 . ASP A 1 234 ? -17.216 -15.492 23.137  1.00 79.39 234 A 1 
ATOM 1771 O OD2 . ASP A 1 234 ? -15.339 -15.905 24.231  1.00 79.20 234 A 1 
ATOM 1772 N N   . SER A 1 235 ? -17.008 -20.455 21.588  1.00 87.27 235 A 1 
ATOM 1773 C CA  . SER A 1 235 ? -16.807 -21.690 20.818  1.00 86.20 235 A 1 
ATOM 1774 C C   . SER A 1 235 ? -18.002 -22.102 19.943  1.00 87.76 235 A 1 
ATOM 1775 O O   . SER A 1 235 ? -17.864 -22.976 19.094  1.00 85.92 235 A 1 
ATOM 1776 C CB  . SER A 1 235 ? -16.495 -22.832 21.791  1.00 84.50 235 A 1 
ATOM 1777 O OG  . SER A 1 235 ? -17.533 -22.988 22.745  1.00 82.53 235 A 1 
ATOM 1778 N N   . GLU A 1 236 ? -19.187 -21.536 20.180  1.00 89.39 236 A 1 
ATOM 1779 C CA  . GLU A 1 236 ? -20.444 -21.883 19.495  1.00 90.50 236 A 1 
ATOM 1780 C C   . GLU A 1 236 ? -20.914 -20.764 18.556  1.00 92.19 236 A 1 
ATOM 1781 O O   . GLU A 1 236 ? -21.741 -20.997 17.670  1.00 90.43 236 A 1 
ATOM 1782 C CB  . GLU A 1 236 ? -21.533 -22.165 20.546  1.00 88.59 236 A 1 
ATOM 1783 C CG  . GLU A 1 236 ? -21.260 -23.393 21.437  1.00 83.57 236 A 1 
ATOM 1784 C CD  . GLU A 1 236 ? -22.188 -23.482 22.665  1.00 80.18 236 A 1 
ATOM 1785 O OE1 . GLU A 1 236 ? -21.943 -24.363 23.525  1.00 72.89 236 A 1 
ATOM 1786 O OE2 . GLU A 1 236 ? -23.079 -22.615 22.824  1.00 75.77 236 A 1 
ATOM 1787 N N   . ALA A 1 237 ? -20.402 -19.542 18.761  1.00 92.26 237 A 1 
ATOM 1788 C CA  . ALA A 1 237 ? -20.770 -18.376 17.981  1.00 92.99 237 A 1 
ATOM 1789 C C   . ALA A 1 237 ? -20.346 -18.542 16.514  1.00 93.84 237 A 1 
ATOM 1790 O O   . ALA A 1 237 ? -19.183 -18.787 16.204  1.00 92.59 237 A 1 
ATOM 1791 C CB  . ALA A 1 237 ? -20.161 -17.127 18.623  1.00 92.04 237 A 1 
ATOM 1792 N N   . LYS A 1 238 ? -21.311 -18.388 15.604  1.00 95.75 238 A 1 
ATOM 1793 C CA  . LYS A 1 238 ? -21.085 -18.546 14.164  1.00 95.93 238 A 1 
ATOM 1794 C C   . LYS A 1 238 ? -20.909 -17.184 13.504  1.00 96.73 238 A 1 
ATOM 1795 O O   . LYS A 1 238 ? -21.636 -16.258 13.869  1.00 96.31 238 A 1 
ATOM 1796 C CB  . LYS A 1 238 ? -22.239 -19.333 13.528  1.00 95.05 238 A 1 
ATOM 1797 C CG  . LYS A 1 238 ? -22.311 -20.761 14.086  1.00 90.72 238 A 1 
ATOM 1798 C CD  . LYS A 1 238 ? -23.463 -21.544 13.450  1.00 84.84 238 A 1 
ATOM 1799 C CE  . LYS A 1 238 ? -23.517 -22.926 14.101  1.00 77.35 238 A 1 
ATOM 1800 N NZ  . LYS A 1 238 ? -24.631 -23.745 13.557  1.00 65.86 238 A 1 
ATOM 1801 N N   . PRO A 1 239 ? -20.010 -17.042 12.527  1.00 96.87 239 A 1 
ATOM 1802 C CA  . PRO A 1 239 ? -19.888 -15.807 11.766  1.00 97.23 239 A 1 
ATOM 1803 C C   . PRO A 1 239 ? -21.163 -15.547 10.959  1.00 97.67 239 A 1 
ATOM 1804 O O   . PRO A 1 239 ? -21.743 -16.463 10.373  1.00 97.28 239 A 1 
ATOM 1805 C CB  . PRO A 1 239 ? -18.662 -15.996 10.868  1.00 96.45 239 A 1 
ATOM 1806 C CG  . PRO A 1 239 ? -18.610 -17.511 10.661  1.00 94.12 239 A 1 
ATOM 1807 C CD  . PRO A 1 239 ? -19.113 -18.060 11.990  1.00 96.45 239 A 1 
ATOM 1808 N N   . VAL A 1 240 ? -21.586 -14.290 10.918  1.00 97.64 240 A 1 
ATOM 1809 C CA  . VAL A 1 240 ? -22.663 -13.805 10.049  1.00 97.92 240 A 1 
ATOM 1810 C C   . VAL A 1 240 ? -22.036 -12.957 8.957   1.00 98.05 240 A 1 
ATOM 1811 O O   . VAL A 1 240 ? -21.223 -12.076 9.239   1.00 97.82 240 A 1 
ATOM 1812 C CB  . VAL A 1 240 ? -23.735 -13.028 10.830  1.00 97.85 240 A 1 
ATOM 1813 C CG1 . VAL A 1 240 ? -24.870 -12.584 9.897   1.00 96.54 240 A 1 
ATOM 1814 C CG2 . VAL A 1 240 ? -24.351 -13.895 11.937  1.00 96.26 240 A 1 
ATOM 1815 N N   . THR A 1 241 ? -22.409 -13.228 7.711   1.00 97.88 241 A 1 
ATOM 1816 C CA  . THR A 1 241 ? -21.807 -12.586 6.539   1.00 98.13 241 A 1 
ATOM 1817 C C   . THR A 1 241 ? -22.747 -11.579 5.882   1.00 98.19 241 A 1 
ATOM 1818 O O   . THR A 1 241 ? -23.972 -11.687 5.965   1.00 98.06 241 A 1 
ATOM 1819 C CB  . THR A 1 241 ? -21.322 -13.616 5.508   1.00 98.07 241 A 1 
ATOM 1820 O OG1 . THR A 1 241 ? -22.415 -14.328 4.970   1.00 96.82 241 A 1 
ATOM 1821 C CG2 . THR A 1 241 ? -20.346 -14.638 6.094   1.00 95.79 241 A 1 
ATOM 1822 N N   . ALA A 1 242 ? -22.174 -10.634 5.140   1.00 97.84 242 A 1 
ATOM 1823 C CA  . ALA A 1 242 ? -22.936 -9.698  4.311   1.00 97.94 242 A 1 
ATOM 1824 C C   . ALA A 1 242 ? -23.794 -10.419 3.252   1.00 98.03 242 A 1 
ATOM 1825 O O   . ALA A 1 242 ? -24.879 -9.952  2.905   1.00 97.74 242 A 1 
ATOM 1826 C CB  . ALA A 1 242 ? -21.941 -8.733  3.661   1.00 97.91 242 A 1 
ATOM 1827 N N   . GLY A 1 243 ? -23.362 -11.589 2.782   1.00 97.74 243 A 1 
ATOM 1828 C CA  . GLY A 1 243 ? -24.139 -12.450 1.886   1.00 97.70 243 A 1 
ATOM 1829 C C   . GLY A 1 243 ? -25.407 -13.010 2.528   1.00 97.97 243 A 1 
ATOM 1830 O O   . GLY A 1 243 ? -26.445 -13.077 1.870   1.00 97.43 243 A 1 
ATOM 1831 N N   . GLN A 1 244 ? -25.373 -13.347 3.822   1.00 98.22 244 A 1 
ATOM 1832 C CA  . GLN A 1 244 ? -26.569 -13.779 4.563   1.00 98.09 244 A 1 
ATOM 1833 C C   . GLN A 1 244 ? -27.569 -12.633 4.782   1.00 98.05 244 A 1 
ATOM 1834 O O   . GLN A 1 244 ? -28.766 -12.887 4.891   1.00 97.31 244 A 1 
ATOM 1835 C CB  . GLN A 1 244 ? -26.162 -14.380 5.908   1.00 98.08 244 A 1 
ATOM 1836 C CG  . GLN A 1 244 ? -25.447 -15.729 5.768   1.00 97.41 244 A 1 
ATOM 1837 C CD  . GLN A 1 244 ? -24.873 -16.170 7.109   1.00 97.01 244 A 1 
ATOM 1838 O OE1 . GLN A 1 244 ? -23.935 -15.586 7.611   1.00 91.87 244 A 1 
ATOM 1839 N NE2 . GLN A 1 244 ? -25.413 -17.182 7.742   1.00 90.08 244 A 1 
ATOM 1840 N N   . LEU A 1 245 ? -27.098 -11.389 4.786   1.00 97.22 245 A 1 
ATOM 1841 C CA  . LEU A 1 245 ? -27.933 -10.182 4.747   1.00 96.85 245 A 1 
ATOM 1842 C C   . LEU A 1 245 ? -28.380 -9.811  3.321   1.00 96.69 245 A 1 
ATOM 1843 O O   . LEU A 1 245 ? -29.123 -8.851  3.148   1.00 95.06 245 A 1 
ATOM 1844 C CB  . LEU A 1 245 ? -27.171 -9.017  5.408   1.00 96.73 245 A 1 
ATOM 1845 C CG  . LEU A 1 245 ? -26.889 -9.194  6.912   1.00 96.40 245 A 1 
ATOM 1846 C CD1 . LEU A 1 245 ? -25.990 -8.055  7.393   1.00 94.65 245 A 1 
ATOM 1847 C CD2 . LEU A 1 245 ? -28.176 -9.166  7.739   1.00 95.09 245 A 1 
ATOM 1848 N N   . ASN A 1 246 ? -27.927 -10.539 2.308   1.00 96.92 246 A 1 
ATOM 1849 C CA  . ASN A 1 246 ? -28.143 -10.255 0.887   1.00 97.01 246 A 1 
ATOM 1850 C C   . ASN A 1 246 ? -27.662 -8.849  0.451   1.00 97.58 246 A 1 
ATOM 1851 O O   . ASN A 1 246 ? -28.235 -8.231  -0.444  1.00 96.09 246 A 1 
ATOM 1852 C CB  . ASN A 1 246 ? -29.607 -10.582 0.531   1.00 95.78 246 A 1 
ATOM 1853 C CG  . ASN A 1 246 ? -29.830 -10.731 -0.961  1.00 87.12 246 A 1 
ATOM 1854 O OD1 . ASN A 1 246 ? -28.996 -11.233 -1.702  1.00 79.41 246 A 1 
ATOM 1855 N ND2 . ASN A 1 246 ? -30.984 -10.346 -1.449  1.00 76.75 246 A 1 
ATOM 1856 N N   . ALA A 1 247 ? -26.604 -8.338  1.078   1.00 95.59 247 A 1 
ATOM 1857 C CA  . ALA A 1 247 ? -26.115 -6.967  0.893   1.00 95.76 247 A 1 
ATOM 1858 C C   . ALA A 1 247 ? -25.249 -6.780  -0.360  1.00 96.55 247 A 1 
ATOM 1859 O O   . ALA A 1 247 ? -25.177 -5.682  -0.920  1.00 96.57 247 A 1 
ATOM 1860 C CB  . ALA A 1 247 ? -25.354 -6.565  2.160   1.00 95.96 247 A 1 
ATOM 1861 N N   . GLN A 1 248 ? -24.597 -7.837  -0.844  1.00 95.95 248 A 1 
ATOM 1862 C CA  . GLN A 1 248 ? -23.545 -7.775  -1.863  1.00 96.04 248 A 1 
ATOM 1863 C C   . GLN A 1 248 ? -23.984 -7.151  -3.192  1.00 96.37 248 A 1 
ATOM 1864 O O   . GLN A 1 248 ? -23.169 -6.529  -3.869  1.00 95.62 248 A 1 
ATOM 1865 C CB  . GLN A 1 248 ? -22.942 -9.175  -2.094  1.00 94.65 248 A 1 
ATOM 1866 C CG  . GLN A 1 248 ? -23.835 -10.220 -2.811  1.00 91.59 248 A 1 
ATOM 1867 C CD  . GLN A 1 248 ? -24.977 -10.797 -1.968  1.00 93.62 248 A 1 
ATOM 1868 O OE1 . GLN A 1 248 ? -25.130 -10.523 -0.792  1.00 86.99 248 A 1 
ATOM 1869 N NE2 . GLN A 1 248 ? -25.822 -11.623 -2.530  1.00 85.00 248 A 1 
ATOM 1870 N N   . GLY A 1 249 ? -25.254 -7.312  -3.579  1.00 96.30 249 A 1 
ATOM 1871 C CA  . GLY A 1 249 ? -25.786 -6.733  -4.815  1.00 96.03 249 A 1 
ATOM 1872 C C   . GLY A 1 249 ? -25.876 -5.209  -4.744  1.00 96.36 249 A 1 
ATOM 1873 O O   . GLY A 1 249 ? -25.366 -4.524  -5.630  1.00 95.73 249 A 1 
ATOM 1874 N N   . ALA A 1 250 ? -26.460 -4.688  -3.666  1.00 96.76 250 A 1 
ATOM 1875 C CA  . ALA A 1 250 ? -26.587 -3.250  -3.446  1.00 96.22 250 A 1 
ATOM 1876 C C   . ALA A 1 250 ? -25.221 -2.579  -3.210  1.00 96.44 250 A 1 
ATOM 1877 O O   . ALA A 1 250 ? -24.948 -1.522  -3.774  1.00 96.14 250 A 1 
ATOM 1878 C CB  . ALA A 1 250 ? -27.550 -3.032  -2.277  1.00 96.21 250 A 1 
ATOM 1879 N N   . MET A 1 251 ? -24.328 -3.233  -2.459  1.00 95.77 251 A 1 
ATOM 1880 C CA  . MET A 1 251 ? -22.952 -2.751  -2.282  1.00 95.80 251 A 1 
ATOM 1881 C C   . MET A 1 251 ? -22.191 -2.700  -3.612  1.00 96.16 251 A 1 
ATOM 1882 O O   . MET A 1 251 ? -21.535 -1.710  -3.913  1.00 96.17 251 A 1 
ATOM 1883 C CB  . MET A 1 251 ? -22.203 -3.651  -1.296  1.00 96.24 251 A 1 
ATOM 1884 C CG  . MET A 1 251 ? -22.765 -3.609  0.126   1.00 96.10 251 A 1 
ATOM 1885 S SD  . MET A 1 251 ? -21.954 -4.800  1.221   1.00 96.22 251 A 1 
ATOM 1886 C CE  . MET A 1 251 ? -20.395 -3.922  1.528   1.00 90.89 251 A 1 
ATOM 1887 N N   . ALA A 1 252 ? -22.314 -3.737  -4.447  1.00 95.69 252 A 1 
ATOM 1888 C CA  . ALA A 1 252 ? -21.689 -3.748  -5.769  1.00 95.29 252 A 1 
ATOM 1889 C C   . ALA A 1 252 ? -22.268 -2.675  -6.704  1.00 95.31 252 A 1 
ATOM 1890 O O   . ALA A 1 252 ? -21.523 -2.113  -7.501  1.00 94.84 252 A 1 
ATOM 1891 C CB  . ALA A 1 252 ? -21.823 -5.146  -6.377  1.00 95.74 252 A 1 
ATOM 1892 N N   . ALA A 1 253 ? -23.557 -2.351  -6.591  1.00 96.23 253 A 1 
ATOM 1893 C CA  . ALA A 1 253 ? -24.163 -1.259  -7.354  1.00 95.19 253 A 1 
ATOM 1894 C C   . ALA A 1 253 ? -23.550 0.109   -7.007  1.00 95.24 253 A 1 
ATOM 1895 O O   . ALA A 1 253 ? -23.337 0.919   -7.905  1.00 94.79 253 A 1 
ATOM 1896 C CB  . ALA A 1 253 ? -25.682 -1.275  -7.136  1.00 95.74 253 A 1 
ATOM 1897 N N   . LEU A 1 254 ? -23.208 0.336   -5.731  1.00 95.68 254 A 1 
ATOM 1898 C CA  . LEU A 1 254 ? -22.495 1.545   -5.292  1.00 95.16 254 A 1 
ATOM 1899 C C   . LEU A 1 254 ? -21.032 1.573   -5.758  1.00 95.70 254 A 1 
ATOM 1900 O O   . LEU A 1 254 ? -20.479 2.646   -5.980  1.00 95.06 254 A 1 
ATOM 1901 C CB  . LEU A 1 254 ? -22.554 1.642   -3.755  1.00 95.46 254 A 1 
ATOM 1902 C CG  . LEU A 1 254 ? -23.960 1.893   -3.176  1.00 94.46 254 A 1 
ATOM 1903 C CD1 . LEU A 1 254 ? -23.914 1.771   -1.654  1.00 91.93 254 A 1 
ATOM 1904 C CD2 . LEU A 1 254 ? -24.486 3.286   -3.527  1.00 92.01 254 A 1 
ATOM 1905 N N   . LEU A 1 255 ? -20.410 0.403   -5.908  1.00 96.40 255 A 1 
ATOM 1906 C CA  . LEU A 1 255 ? -18.980 0.275   -6.214  1.00 96.33 255 A 1 
ATOM 1907 C C   . LEU A 1 255 ? -18.675 0.027   -7.701  1.00 96.40 255 A 1 
ATOM 1908 O O   . LEU A 1 255 ? -17.507 0.028   -8.082  1.00 95.74 255 A 1 
ATOM 1909 C CB  . LEU A 1 255 ? -18.384 -0.839  -5.339  1.00 96.61 255 A 1 
ATOM 1910 C CG  . LEU A 1 255 ? -18.393 -0.537  -3.828  1.00 96.52 255 A 1 
ATOM 1911 C CD1 . LEU A 1 255 ? -18.002 -1.798  -3.057  1.00 94.64 255 A 1 
ATOM 1912 C CD2 . LEU A 1 255 ? -17.414 0.574   -3.455  1.00 94.89 255 A 1 
ATOM 1913 N N   . LYS A 1 256 ? -19.684 -0.200  -8.554  1.00 96.83 256 A 1 
ATOM 1914 C CA  . LYS A 1 256 ? -19.479 -0.607  -9.959  1.00 96.22 256 A 1 
ATOM 1915 C C   . LYS A 1 256 ? -18.616 0.374   -10.763 1.00 96.60 256 A 1 
ATOM 1916 O O   . LYS A 1 256 ? -17.783 -0.061  -11.551 1.00 95.71 256 A 1 
ATOM 1917 C CB  . LYS A 1 256 ? -20.838 -0.859  -10.650 1.00 94.64 256 A 1 
ATOM 1918 C CG  . LYS A 1 256 ? -21.634 0.431   -10.920 1.00 91.66 256 A 1 
ATOM 1919 C CD  . LYS A 1 256 ? -22.957 0.187   -11.653 1.00 90.06 256 A 1 
ATOM 1920 C CE  . LYS A 1 256 ? -23.661 1.526   -11.952 1.00 86.50 256 A 1 
ATOM 1921 N NZ  . LYS A 1 256 ? -22.944 2.349   -12.964 1.00 80.49 256 A 1 
ATOM 1922 N N   . ASP A 1 257 ? -18.797 1.677   -10.536 1.00 95.82 257 A 1 
ATOM 1923 C CA  . ASP A 1 257 ? -18.028 2.719   -11.226 1.00 95.88 257 A 1 
ATOM 1924 C C   . ASP A 1 257 ? -16.701 2.995   -10.510 1.00 96.61 257 A 1 
ATOM 1925 O O   . ASP A 1 257 ? -15.692 3.248   -11.163 1.00 95.84 257 A 1 
ATOM 1926 C CB  . ASP A 1 257 ? -18.882 3.987   -11.398 1.00 95.25 257 A 1 
ATOM 1927 C CG  . ASP A 1 257 ? -20.088 3.729   -12.311 1.00 91.25 257 A 1 
ATOM 1928 O OD1 . ASP A 1 257 ? -19.944 2.990   -13.310 1.00 85.31 257 A 1 
ATOM 1929 O OD2 . ASP A 1 257 ? -21.211 4.152   -11.962 1.00 84.82 257 A 1 
ATOM 1930 N N   . ALA A 1 258 ? -16.662 2.830   -9.183  1.00 96.36 258 A 1 
ATOM 1931 C CA  . ALA A 1 258 ? -15.417 2.878   -8.414  1.00 96.39 258 A 1 
ATOM 1932 C C   . ALA A 1 258 ? -14.456 1.726   -8.764  1.00 96.79 258 A 1 
ATOM 1933 O O   . ALA A 1 258 ? -13.249 1.859   -8.592  1.00 96.37 258 A 1 
ATOM 1934 C CB  . ALA A 1 258 ? -15.771 2.877   -6.924  1.00 96.55 258 A 1 
ATOM 1935 N N   . LEU A 1 259 ? -14.956 0.605   -9.297  1.00 97.05 259 A 1 
ATOM 1936 C CA  . LEU A 1 259 ? -14.122 -0.505  -9.772  1.00 96.93 259 A 1 
ATOM 1937 C C   . LEU A 1 259 ? -13.361 -0.172  -11.071 1.00 97.13 259 A 1 
ATOM 1938 O O   . LEU A 1 259 ? -12.389 -0.858  -11.403 1.00 96.64 259 A 1 
ATOM 1939 C CB  . LEU A 1 259 ? -15.013 -1.752  -9.926  1.00 96.81 259 A 1 
ATOM 1940 C CG  . LEU A 1 259 ? -14.253 -3.058  -10.231 1.00 96.05 259 A 1 
ATOM 1941 C CD1 . LEU A 1 259 ? -13.298 -3.464  -9.106  1.00 94.26 259 A 1 
ATOM 1942 C CD2 . LEU A 1 259 ? -15.251 -4.199  -10.439 1.00 94.59 259 A 1 
ATOM 1943 N N   . LYS A 1 260 ? -13.781 0.860   -11.820 1.00 97.25 260 A 1 
ATOM 1944 C CA  . LYS A 1 260 ? -13.129 1.284   -13.064 1.00 97.46 260 A 1 
ATOM 1945 C C   . LYS A 1 260 ? -11.884 2.118   -12.750 1.00 97.59 260 A 1 
ATOM 1946 O O   . LYS A 1 260 ? -12.014 3.154   -12.093 1.00 97.42 260 A 1 
ATOM 1947 C CB  . LYS A 1 260 ? -14.105 2.092   -13.931 1.00 97.40 260 A 1 
ATOM 1948 C CG  . LYS A 1 260 ? -15.308 1.272   -14.407 1.00 96.76 260 A 1 
ATOM 1949 C CD  . LYS A 1 260 ? -16.321 2.193   -15.099 1.00 95.54 260 A 1 
ATOM 1950 C CE  . LYS A 1 260 ? -17.581 1.424   -15.476 1.00 93.17 260 A 1 
ATOM 1951 N NZ  . LYS A 1 260 ? -18.647 2.351   -15.899 1.00 89.00 260 A 1 
ATOM 1952 N N   . PRO A 1 261 ? -10.681 1.728   -13.214 1.00 97.80 261 A 1 
ATOM 1953 C CA  . PRO A 1 261 ? -9.464  2.508   -13.004 1.00 97.76 261 A 1 
ATOM 1954 C C   . PRO A 1 261 ? -9.529  3.910   -13.601 1.00 97.69 261 A 1 
ATOM 1955 O O   . PRO A 1 261 ? -10.097 4.114   -14.672 1.00 97.07 261 A 1 
ATOM 1956 C CB  . PRO A 1 261 ? -8.330  1.691   -13.616 1.00 97.62 261 A 1 
ATOM 1957 C CG  . PRO A 1 261 ? -8.862  0.266   -13.453 1.00 97.04 261 A 1 
ATOM 1958 C CD  . PRO A 1 261 ? -10.338 0.428   -13.762 1.00 97.88 261 A 1 
ATOM 1959 N N   . ASN A 1 262 ? -8.889  4.862   -12.929 1.00 96.31 262 A 1 
ATOM 1960 C CA  . ASN A 1 262 ? -8.876  6.271   -13.297 1.00 96.32 262 A 1 
ATOM 1961 C C   . ASN A 1 262 ? -7.619  6.566   -14.118 1.00 96.63 262 A 1 
ATOM 1962 O O   . ASN A 1 262 ? -6.502  6.465   -13.605 1.00 96.32 262 A 1 
ATOM 1963 C CB  . ASN A 1 262 ? -8.962  7.123   -12.024 1.00 96.33 262 A 1 
ATOM 1964 C CG  . ASN A 1 262 ? -10.122 6.706   -11.140 1.00 95.88 262 A 1 
ATOM 1965 O OD1 . ASN A 1 262 ? -11.275 6.961   -11.447 1.00 91.44 262 A 1 
ATOM 1966 N ND2 . ASN A 1 262 ? -9.852  6.007   -10.059 1.00 91.80 262 A 1 
ATOM 1967 N N   . LEU A 1 263 ? -7.807  6.908   -15.398 1.00 97.28 263 A 1 
ATOM 1968 C CA  . LEU A 1 263 ? -6.747  7.315   -16.312 1.00 97.36 263 A 1 
ATOM 1969 C C   . LEU A 1 263 ? -6.437  8.801   -16.113 1.00 97.19 263 A 1 
ATOM 1970 O O   . LEU A 1 263 ? -7.327  9.651   -16.151 1.00 96.84 263 A 1 
ATOM 1971 C CB  . LEU A 1 263 ? -7.159  7.003   -17.759 1.00 97.76 263 A 1 
ATOM 1972 C CG  . LEU A 1 263 ? -6.079  7.309   -18.815 1.00 97.49 263 A 1 
ATOM 1973 C CD1 . LEU A 1 263 ? -4.881  6.364   -18.708 1.00 96.65 263 A 1 
ATOM 1974 C CD2 . LEU A 1 263 ? -6.670  7.164   -20.215 1.00 96.92 263 A 1 
ATOM 1975 N N   . VAL A 1 264 ? -5.151  9.084   -15.939 1.00 97.17 264 A 1 
ATOM 1976 C CA  . VAL A 1 264 ? -4.523  10.405  -15.849 1.00 97.28 264 A 1 
ATOM 1977 C C   . VAL A 1 264 ? -3.193  10.370  -16.613 1.00 97.76 264 A 1 
ATOM 1978 O O   . VAL A 1 264 ? -2.971  9.470   -17.434 1.00 97.77 264 A 1 
ATOM 1979 C CB  . VAL A 1 264 ? -4.370  10.838  -14.370 1.00 96.79 264 A 1 
ATOM 1980 C CG1 . VAL A 1 264 ? -5.728  11.064  -13.695 1.00 95.45 264 A 1 
ATOM 1981 C CG2 . VAL A 1 264 ? -3.571  9.829   -13.528 1.00 95.00 264 A 1 
ATOM 1982 N N   . GLN A 1 265 ? -2.287  11.333  -16.390 1.00 97.58 265 A 1 
ATOM 1983 C CA  . GLN A 1 265 ? -0.993  11.403  -17.075 1.00 97.54 265 A 1 
ATOM 1984 C C   . GLN A 1 265 ? 0.120   11.892  -16.143 1.00 97.53 265 A 1 
ATOM 1985 O O   . GLN A 1 265 ? -0.152  12.468  -15.095 1.00 97.05 265 A 1 
ATOM 1986 C CB  . GLN A 1 265 ? -1.144  12.296  -18.320 1.00 96.95 265 A 1 
ATOM 1987 C CG  . GLN A 1 265 ? -1.429  13.770  -17.993 1.00 95.83 265 A 1 
ATOM 1988 C CD  . GLN A 1 265 ? -1.908  14.533  -19.218 1.00 97.76 265 A 1 
ATOM 1989 O OE1 . GLN A 1 265 ? -1.145  14.905  -20.091 1.00 92.47 265 A 1 
ATOM 1990 N NE2 . GLN A 1 265 ? -3.194  14.772  -19.339 1.00 93.01 265 A 1 
ATOM 1991 N N   . THR A 1 266 ? 1.382   11.673  -16.526 1.00 97.86 266 A 1 
ATOM 1992 C CA  . THR A 1 266 ? 2.524   12.355  -15.893 1.00 97.89 266 A 1 
ATOM 1993 C C   . THR A 1 266 ? 2.694   13.772  -16.461 1.00 97.84 266 A 1 
ATOM 1994 O O   . THR A 1 266 ? 2.059   14.130  -17.457 1.00 97.66 266 A 1 
ATOM 1995 C CB  . THR A 1 266 ? 3.830   11.559  -16.046 1.00 98.00 266 A 1 
ATOM 1996 O OG1 . THR A 1 266 ? 4.289   11.616  -17.370 1.00 97.23 266 A 1 
ATOM 1997 C CG2 . THR A 1 266 ? 3.688   10.092  -15.646 1.00 97.15 266 A 1 
ATOM 1998 N N   . LEU A 1 267 ? 3.611   14.571  -15.885 1.00 97.76 267 A 1 
ATOM 1999 C CA  . LEU A 1 267 ? 4.032   15.859  -16.463 1.00 97.54 267 A 1 
ATOM 2000 C C   . LEU A 1 267 ? 4.571   15.719  -17.898 1.00 97.64 267 A 1 
ATOM 2001 O O   . LEU A 1 267 ? 4.502   16.662  -18.682 1.00 96.86 267 A 1 
ATOM 2002 C CB  . LEU A 1 267 ? 5.132   16.480  -15.584 1.00 97.14 267 A 1 
ATOM 2003 C CG  . LEU A 1 267 ? 4.712   16.894  -14.166 1.00 95.94 267 A 1 
ATOM 2004 C CD1 . LEU A 1 267 ? 5.937   17.411  -13.407 1.00 94.39 267 A 1 
ATOM 2005 C CD2 . LEU A 1 267 ? 3.665   17.998  -14.164 1.00 94.65 267 A 1 
ATOM 2006 N N   . GLU A 1 268 ? 5.089   14.540  -18.262 1.00 97.63 268 A 1 
ATOM 2007 C CA  . GLU A 1 268 ? 5.592   14.209  -19.604 1.00 97.93 268 A 1 
ATOM 2008 C C   . GLU A 1 268 ? 4.589   13.379  -20.431 1.00 98.19 268 A 1 
ATOM 2009 O O   . GLU A 1 268 ? 4.952   12.749  -21.433 1.00 97.49 268 A 1 
ATOM 2010 C CB  . GLU A 1 268 ? 6.968   13.534  -19.498 1.00 97.83 268 A 1 
ATOM 2011 C CG  . GLU A 1 268 ? 8.035   14.415  -18.827 1.00 97.01 268 A 1 
ATOM 2012 C CD  . GLU A 1 268 ? 9.462   13.908  -19.086 1.00 97.35 268 A 1 
ATOM 2013 O OE1 . GLU A 1 268 ? 10.397  14.215  -18.318 1.00 91.52 268 A 1 
ATOM 2014 O OE2 . GLU A 1 268 ? 9.703   13.261  -20.132 1.00 93.65 268 A 1 
ATOM 2015 N N   . HIS A 1 269 ? 3.317   13.383  -20.020 1.00 98.16 269 A 1 
ATOM 2016 C CA  . HIS A 1 269 ? 2.184   12.752  -20.710 1.00 98.40 269 A 1 
ATOM 2017 C C   . HIS A 1 269 ? 2.306   11.224  -20.847 1.00 98.57 269 A 1 
ATOM 2018 O O   . HIS A 1 269 ? 1.794   10.619  -21.792 1.00 98.00 269 A 1 
ATOM 2019 C CB  . HIS A 1 269 ? 1.898   13.462  -22.043 1.00 98.06 269 A 1 
ATOM 2020 C CG  . HIS A 1 269 ? 2.061   14.963  -21.979 1.00 97.95 269 A 1 
ATOM 2021 N ND1 . HIS A 1 269 ? 1.399   15.813  -21.131 1.00 89.12 269 A 1 
ATOM 2022 C CD2 . HIS A 1 269 ? 2.945   15.711  -22.703 1.00 90.92 269 A 1 
ATOM 2023 C CE1 . HIS A 1 269 ? 1.876   17.055  -21.345 1.00 90.81 269 A 1 
ATOM 2024 N NE2 . HIS A 1 269 ? 2.815   17.037  -22.295 1.00 92.90 269 A 1 
ATOM 2025 N N   . THR A 1 270 ? 3.004   10.571  -19.919 1.00 98.45 270 A 1 
ATOM 2026 C CA  . THR A 1 270 ? 2.984   9.106   -19.829 1.00 98.54 270 A 1 
ATOM 2027 C C   . THR A 1 270 ? 1.636   8.667   -19.244 1.00 98.55 270 A 1 
ATOM 2028 O O   . THR A 1 270 ? 1.256   9.166   -18.184 1.00 98.40 270 A 1 
ATOM 2029 C CB  . THR A 1 270 ? 4.150   8.568   -18.997 1.00 98.56 270 A 1 
ATOM 2030 O OG1 . THR A 1 270 ? 5.358   8.988   -19.582 1.00 97.62 270 A 1 
ATOM 2031 C CG2 . THR A 1 270 ? 4.184   7.042   -18.956 1.00 97.34 270 A 1 
ATOM 2032 N N   . PRO A 1 271 ? 0.893   7.740   -19.896 1.00 98.64 271 A 1 
ATOM 2033 C CA  . PRO A 1 271 ? -0.400  7.294   -19.385 1.00 98.66 271 A 1 
ATOM 2034 C C   . PRO A 1 271 ? -0.271  6.637   -18.007 1.00 98.64 271 A 1 
ATOM 2035 O O   . PRO A 1 271 ? 0.583   5.773   -17.787 1.00 98.49 271 A 1 
ATOM 2036 C CB  . PRO A 1 271 ? -0.963  6.321   -20.423 1.00 98.61 271 A 1 
ATOM 2037 C CG  . PRO A 1 271 ? -0.220  6.687   -21.706 1.00 97.91 271 A 1 
ATOM 2038 C CD  . PRO A 1 271 ? 1.143   7.151   -21.198 1.00 98.64 271 A 1 
ATOM 2039 N N   . SER A 1 272 ? -1.129  7.044   -17.079 1.00 98.44 272 A 1 
ATOM 2040 C CA  . SER A 1 272 ? -1.044  6.636   -15.679 1.00 98.37 272 A 1 
ATOM 2041 C C   . SER A 1 272 ? -2.418  6.260   -15.135 1.00 98.32 272 A 1 
ATOM 2042 O O   . SER A 1 272 ? -3.380  7.001   -15.315 1.00 97.95 272 A 1 
ATOM 2043 C CB  . SER A 1 272 ? -0.450  7.768   -14.836 1.00 98.18 272 A 1 
ATOM 2044 O OG  . SER A 1 272 ? 0.823   8.140   -15.320 1.00 93.90 272 A 1 
ATOM 2045 N N   . PHE A 1 273 ? -2.507  5.137   -14.435 1.00 98.19 273 A 1 
ATOM 2046 C CA  . PHE A 1 273 ? -3.679  4.777   -13.643 1.00 98.09 273 A 1 
ATOM 2047 C C   . PHE A 1 273 ? -3.476  5.140   -12.177 1.00 97.78 273 A 1 
ATOM 2048 O O   . PHE A 1 273 ? -2.464  4.771   -11.582 1.00 97.12 273 A 1 
ATOM 2049 C CB  . PHE A 1 273 ? -4.005  3.288   -13.792 1.00 98.11 273 A 1 
ATOM 2050 C CG  . PHE A 1 273 ? -4.536  2.914   -15.160 1.00 98.33 273 A 1 
ATOM 2051 C CD1 . PHE A 1 273 ? -5.744  3.470   -15.612 1.00 97.83 273 A 1 
ATOM 2052 C CD2 . PHE A 1 273 ? -3.826  2.019   -15.978 1.00 97.80 273 A 1 
ATOM 2053 C CE1 . PHE A 1 273 ? -6.236  3.143   -16.884 1.00 97.64 273 A 1 
ATOM 2054 C CE2 . PHE A 1 273 ? -4.321  1.689   -17.248 1.00 97.54 273 A 1 
ATOM 2055 C CZ  . PHE A 1 273 ? -5.524  2.254   -17.705 1.00 97.90 273 A 1 
ATOM 2056 N N   . VAL A 1 274 ? -4.484  5.780   -11.577 1.00 97.02 274 A 1 
ATOM 2057 C CA  . VAL A 1 274 ? -4.571  6.057   -10.141 1.00 96.79 274 A 1 
ATOM 2058 C C   . VAL A 1 274 ? -5.828  5.374   -9.618  1.00 96.65 274 A 1 
ATOM 2059 O O   . VAL A 1 274 ? -6.937  5.774   -9.957  1.00 95.61 274 A 1 
ATOM 2060 C CB  . VAL A 1 274 ? -4.573  7.573   -9.868  1.00 95.92 274 A 1 
ATOM 2061 C CG1 . VAL A 1 274 ? -4.711  7.857   -8.375  1.00 89.23 274 A 1 
ATOM 2062 C CG2 . VAL A 1 274 ? -3.263  8.214   -10.341 1.00 89.04 274 A 1 
ATOM 2063 N N   . HIS A 1 275 ? -5.675  4.294   -8.841  1.00 91.76 275 A 1 
ATOM 2064 C CA  . HIS A 1 275 ? -6.833  3.484   -8.462  1.00 94.66 275 A 1 
ATOM 2065 C C   . HIS A 1 275 ? -6.601  2.606   -7.228  1.00 94.70 275 A 1 
ATOM 2066 O O   . HIS A 1 275 ? -5.781  1.681   -7.243  1.00 94.29 275 A 1 
ATOM 2067 C CB  . HIS A 1 275 ? -7.244  2.624   -9.658  1.00 95.12 275 A 1 
ATOM 2068 C CG  . HIS A 1 275 ? -8.566  1.926   -9.485  1.00 94.68 275 A 1 
ATOM 2069 N ND1 . HIS A 1 275 ? -8.766  0.569   -9.565  1.00 90.62 275 A 1 
ATOM 2070 C CD2 . HIS A 1 275 ? -9.774  2.499   -9.245  1.00 88.91 275 A 1 
ATOM 2071 C CE1 . HIS A 1 275 ? -10.072 0.328   -9.394  1.00 92.51 275 A 1 
ATOM 2072 N NE2 . HIS A 1 275 ? -10.726 1.478   -9.194  1.00 92.61 275 A 1 
ATOM 2073 N N   . GLY A 1 276 ? -7.387  2.858   -6.181  1.00 93.57 276 A 1 
ATOM 2074 C CA  . GLY A 1 276 ? -7.271  2.226   -4.867  1.00 91.58 276 A 1 
ATOM 2075 C C   . GLY A 1 276 ? -6.151  2.847   -4.025  1.00 92.17 276 A 1 
ATOM 2076 O O   . GLY A 1 276 ? -5.003  2.907   -4.459  1.00 89.21 276 A 1 
ATOM 2077 N N   . GLY A 1 277 ? -6.471  3.271   -2.796  1.00 92.19 277 A 1 
ATOM 2078 C CA  . GLY A 1 277 ? -5.548  3.969   -1.892  1.00 90.19 277 A 1 
ATOM 2079 C C   . GLY A 1 277 ? -5.403  3.327   -0.507  1.00 91.29 277 A 1 
ATOM 2080 O O   . GLY A 1 277 ? -5.544  4.035   0.484   1.00 89.47 277 A 1 
ATOM 2081 N N   . PRO A 1 278 ? -5.161  1.999   -0.385  1.00 93.64 278 A 1 
ATOM 2082 C CA  . PRO A 1 278 ? -5.104  1.353   0.923   1.00 92.20 278 A 1 
ATOM 2083 C C   . PRO A 1 278 ? -3.838  1.743   1.696   1.00 91.94 278 A 1 
ATOM 2084 O O   . PRO A 1 278 ? -2.743  1.843   1.139   1.00 90.08 278 A 1 
ATOM 2085 C CB  . PRO A 1 278 ? -5.150  -0.144  0.638   1.00 91.21 278 A 1 
ATOM 2086 C CG  . PRO A 1 278 ? -4.430  -0.236  -0.703  1.00 91.05 278 A 1 
ATOM 2087 C CD  . PRO A 1 278 ? -4.876  1.026   -1.431  1.00 94.56 278 A 1 
ATOM 2088 N N   . PHE A 1 279 ? -3.973  1.867   3.013   1.00 90.90 279 A 1 
ATOM 2089 C CA  . PHE A 1 279 ? -2.828  2.008   3.910   1.00 90.86 279 A 1 
ATOM 2090 C C   . PHE A 1 279 ? -1.908  0.784   3.850   1.00 90.79 279 A 1 
ATOM 2091 O O   . PHE A 1 279 ? -2.344  -0.344  3.627   1.00 88.48 279 A 1 
ATOM 2092 C CB  . PHE A 1 279 ? -3.323  2.258   5.336   1.00 89.36 279 A 1 
ATOM 2093 C CG  . PHE A 1 279 ? -3.593  3.704   5.715   1.00 85.72 279 A 1 
ATOM 2094 C CD1 . PHE A 1 279 ? -3.596  4.752   4.774   1.00 82.19 279 A 1 
ATOM 2095 C CD2 . PHE A 1 279 ? -3.774  3.995   7.082   1.00 80.46 279 A 1 
ATOM 2096 C CE1 . PHE A 1 279 ? -3.755  6.084   5.193   1.00 77.97 279 A 1 
ATOM 2097 C CE2 . PHE A 1 279 ? -3.931  5.328   7.499   1.00 76.80 279 A 1 
ATOM 2098 C CZ  . PHE A 1 279 ? -3.919  6.372   6.558   1.00 76.72 279 A 1 
ATOM 2099 N N   . ALA A 1 280 ? -0.620  1.015   4.084   1.00 91.95 280 A 1 
ATOM 2100 C CA  . ALA A 1 280 ? 0.410   -0.020  4.028   1.00 91.92 280 A 1 
ATOM 2101 C C   . ALA A 1 280 ? 0.939   -0.447  5.405   1.00 92.31 280 A 1 
ATOM 2102 O O   . ALA A 1 280 ? 1.652   -1.443  5.491   1.00 90.37 280 A 1 
ATOM 2103 C CB  . ALA A 1 280 ? 1.528   0.466   3.105   1.00 91.39 280 A 1 
ATOM 2104 N N   . ASN A 1 281 ? 0.602   0.264   6.473   1.00 91.91 281 A 1 
ATOM 2105 C CA  . ASN A 1 281 ? 0.957   -0.154  7.830   1.00 90.53 281 A 1 
ATOM 2106 C C   . ASN A 1 281 ? -0.073  -1.139  8.403   1.00 89.59 281 A 1 
ATOM 2107 O O   . ASN A 1 281 ? 0.319   -2.227  8.818   1.00 85.67 281 A 1 
ATOM 2108 C CB  . ASN A 1 281 ? 1.200   1.077   8.730   1.00 88.56 281 A 1 
ATOM 2109 C CG  . ASN A 1 281 ? 0.091   2.109   8.741   1.00 86.60 281 A 1 
ATOM 2110 O OD1 . ASN A 1 281 ? -0.914  2.007   8.056   1.00 80.36 281 A 1 
ATOM 2111 N ND2 . ASN A 1 281 ? 0.252   3.161   9.504   1.00 82.64 281 A 1 
ATOM 2112 N N   . ILE A 1 282 ? -1.366  -0.804  8.345   1.00 90.26 282 A 1 
ATOM 2113 C CA  . ILE A 1 282 ? -2.459  -1.600  8.935   1.00 88.37 282 A 1 
ATOM 2114 C C   . ILE A 1 282 ? -3.330  -2.330  7.900   1.00 88.28 282 A 1 
ATOM 2115 O O   . ILE A 1 282 ? -4.172  -3.139  8.269   1.00 87.06 282 A 1 
ATOM 2116 C CB  . ILE A 1 282 ? -3.315  -0.727  9.876   1.00 87.28 282 A 1 
ATOM 2117 C CG1 . ILE A 1 282 ? -3.986  0.445   9.125   1.00 84.44 282 A 1 
ATOM 2118 C CG2 . ILE A 1 282 ? -2.460  -0.214  11.050  1.00 82.77 282 A 1 
ATOM 2119 C CD1 . ILE A 1 282 ? -4.929  1.284   9.996   1.00 80.36 282 A 1 
ATOM 2120 N N   . ALA A 1 283 ? -3.119  -2.083  6.607   1.00 91.56 283 A 1 
ATOM 2121 C CA  . ALA A 1 283 ? -3.758  -2.767  5.483   1.00 92.39 283 A 1 
ATOM 2122 C C   . ALA A 1 283 ? -2.700  -3.211  4.448   1.00 93.65 283 A 1 
ATOM 2123 O O   . ALA A 1 283 ? -1.493  -3.091  4.688   1.00 92.62 283 A 1 
ATOM 2124 C CB  . ALA A 1 283 ? -4.856  -1.857  4.912   1.00 91.88 283 A 1 
ATOM 2125 N N   . HIS A 1 284 ? -3.131  -3.751  3.287   1.00 92.38 284 A 1 
ATOM 2126 C CA  . HIS A 1 284 ? -2.235  -4.407  2.317   1.00 94.36 284 A 1 
ATOM 2127 C C   . HIS A 1 284 ? -1.424  -3.443  1.425   1.00 95.21 284 A 1 
ATOM 2128 O O   . HIS A 1 284 ? -0.534  -3.879  0.701   1.00 91.82 284 A 1 
ATOM 2129 C CB  . HIS A 1 284 ? -3.049  -5.391  1.466   1.00 94.15 284 A 1 
ATOM 2130 C CG  . HIS A 1 284 ? -3.908  -4.708  0.437   1.00 94.26 284 A 1 
ATOM 2131 N ND1 . HIS A 1 284 ? -5.003  -3.910  0.685   1.00 88.66 284 A 1 
ATOM 2132 C CD2 . HIS A 1 284 ? -3.713  -4.727  -0.916  1.00 88.61 284 A 1 
ATOM 2133 C CE1 . HIS A 1 284 ? -5.463  -3.461  -0.490  1.00 90.33 284 A 1 
ATOM 2134 N NE2 . HIS A 1 284 ? -4.711  -3.938  -1.491  1.00 90.73 284 A 1 
ATOM 2135 N N   . GLY A 1 285 ? -1.711  -2.130  1.428   1.00 93.29 285 A 1 
ATOM 2136 C CA  . GLY A 1 285 ? -0.823  -1.098  0.879   1.00 92.41 285 A 1 
ATOM 2137 C C   . GLY A 1 285 ? -0.603  -1.071  -0.637  1.00 93.83 285 A 1 
ATOM 2138 O O   . GLY A 1 285 ? 0.246   -0.311  -1.106  1.00 92.45 285 A 1 
ATOM 2139 N N   . CYS A 1 286 ? -1.333  -1.886  -1.415  1.00 94.47 286 A 1 
ATOM 2140 C CA  . CYS A 1 286 ? -1.156  -2.001  -2.864  1.00 94.71 286 A 1 
ATOM 2141 C C   . CYS A 1 286 ? -2.310  -1.325  -3.614  1.00 95.35 286 A 1 
ATOM 2142 O O   . CYS A 1 286 ? -3.457  -1.435  -3.193  1.00 94.61 286 A 1 
ATOM 2143 C CB  . CYS A 1 286 ? -1.064  -3.480  -3.239  1.00 94.15 286 A 1 
ATOM 2144 S SG  . CYS A 1 286 ? 0.261   -4.300  -2.317  1.00 92.45 286 A 1 
ATOM 2145 N N   . ASN A 1 287 ? -2.031  -0.703  -4.757  1.00 94.93 287 A 1 
ATOM 2146 C CA  . ASN A 1 287 ? -3.082  -0.249  -5.673  1.00 95.97 287 A 1 
ATOM 2147 C C   . ASN A 1 287 ? -3.893  -1.430  -6.243  1.00 96.61 287 A 1 
ATOM 2148 O O   . ASN A 1 287 ? -3.565  -2.596  -6.003  1.00 95.57 287 A 1 
ATOM 2149 C CB  . ASN A 1 287 ? -2.444  0.612   -6.775  1.00 95.37 287 A 1 
ATOM 2150 C CG  . ASN A 1 287 ? -1.757  -0.206  -7.851  1.00 94.80 287 A 1 
ATOM 2151 O OD1 . ASN A 1 287 ? -1.011  -1.141  -7.592  1.00 87.65 287 A 1 
ATOM 2152 N ND2 . ASN A 1 287 ? -2.018  0.092   -9.097  1.00 89.42 287 A 1 
ATOM 2153 N N   . SER A 1 288 ? -4.943  -1.155  -7.015  1.00 97.10 288 A 1 
ATOM 2154 C CA  . SER A 1 288 ? -5.861  -2.198  -7.459  1.00 97.55 288 A 1 
ATOM 2155 C C   . SER A 1 288 ? -5.228  -3.222  -8.409  1.00 97.76 288 A 1 
ATOM 2156 O O   . SER A 1 288 ? -4.349  -2.930  -9.226  1.00 97.85 288 A 1 
ATOM 2157 C CB  . SER A 1 288 ? -7.136  -1.593  -8.046  1.00 97.57 288 A 1 
ATOM 2158 O OG  . SER A 1 288 ? -6.882  -1.093  -9.337  1.00 96.79 288 A 1 
ATOM 2159 N N   . VAL A 1 289 ? -5.709  -4.471  -8.313  1.00 98.27 289 A 1 
ATOM 2160 C CA  . VAL A 1 289 ? -5.422  -5.534  -9.287  1.00 98.24 289 A 1 
ATOM 2161 C C   . VAL A 1 289 ? -5.946  -5.133  -10.665 1.00 98.24 289 A 1 
ATOM 2162 O O   . VAL A 1 289 ? -5.246  -5.330  -11.655 1.00 98.02 289 A 1 
ATOM 2163 C CB  . VAL A 1 289 ? -6.037  -6.870  -8.823  1.00 97.97 289 A 1 
ATOM 2164 C CG1 . VAL A 1 289 ? -6.045  -7.942  -9.917  1.00 96.65 289 A 1 
ATOM 2165 C CG2 . VAL A 1 289 ? -5.248  -7.432  -7.629  1.00 96.38 289 A 1 
ATOM 2166 N N   . MET A 1 290 ? -7.123  -4.521  -10.724 1.00 98.19 290 A 1 
ATOM 2167 C CA  . MET A 1 290 ? -7.759  -4.063  -11.961 1.00 98.05 290 A 1 
ATOM 2168 C C   . MET A 1 290 ? -6.862  -3.103  -12.755 1.00 98.34 290 A 1 
ATOM 2169 O O   . MET A 1 290 ? -6.558  -3.369  -13.916 1.00 98.02 290 A 1 
ATOM 2170 C CB  . MET A 1 290 ? -9.104  -3.407  -11.608 1.00 97.04 290 A 1 
ATOM 2171 C CG  . MET A 1 290 ? -9.942  -3.127  -12.856 1.00 88.58 290 A 1 
ATOM 2172 S SD  . MET A 1 290 ? -10.389 -4.608  -13.788 1.00 89.52 290 A 1 
ATOM 2173 C CE  . MET A 1 290 ? -11.581 -5.343  -12.643 1.00 81.49 290 A 1 
ATOM 2174 N N   . ALA A 1 291 ? -6.363  -2.035  -12.113 1.00 98.19 291 A 1 
ATOM 2175 C CA  . ALA A 1 291 ? -5.463  -1.076  -12.757 1.00 98.31 291 A 1 
ATOM 2176 C C   . ALA A 1 291 ? -4.147  -1.725  -13.200 1.00 98.47 291 A 1 
ATOM 2177 O O   . ALA A 1 291 ? -3.663  -1.465  -14.298 1.00 98.39 291 A 1 
ATOM 2178 C CB  . ALA A 1 291 ? -5.196  0.079   -11.790 1.00 98.18 291 A 1 
ATOM 2179 N N   . THR A 1 292 ? -3.583  -2.620  -12.383 1.00 98.54 292 A 1 
ATOM 2180 C CA  . THR A 1 292 ? -2.339  -3.324  -12.727 1.00 98.56 292 A 1 
ATOM 2181 C C   . THR A 1 292 ? -2.530  -4.252  -13.931 1.00 98.58 292 A 1 
ATOM 2182 O O   . THR A 1 292 ? -1.689  -4.265  -14.826 1.00 98.43 292 A 1 
ATOM 2183 C CB  . THR A 1 292 ? -1.804  -4.105  -11.518 1.00 98.53 292 A 1 
ATOM 2184 O OG1 . THR A 1 292 ? -1.645  -3.222  -10.427 1.00 97.69 292 A 1 
ATOM 2185 C CG2 . THR A 1 292 ? -0.436  -4.737  -11.773 1.00 97.80 292 A 1 
ATOM 2186 N N   . ARG A 1 293 ? -3.643  -4.989  -14.002 1.00 98.67 293 A 1 
ATOM 2187 C CA  . ARG A 1 293 ? -3.962  -5.855  -15.150 1.00 98.59 293 A 1 
ATOM 2188 C C   . ARG A 1 293 ? -4.236  -5.055  -16.420 1.00 98.67 293 A 1 
ATOM 2189 O O   . ARG A 1 293 ? -3.724  -5.424  -17.470 1.00 98.41 293 A 1 
ATOM 2190 C CB  . ARG A 1 293 ? -5.152  -6.762  -14.821 1.00 98.14 293 A 1 
ATOM 2191 C CG  . ARG A 1 293 ? -4.762  -7.932  -13.901 1.00 94.38 293 A 1 
ATOM 2192 C CD  . ARG A 1 293 ? -5.991  -8.823  -13.666 1.00 90.25 293 A 1 
ATOM 2193 N NE  . ARG A 1 293 ? -5.644  -10.076 -12.958 1.00 85.53 293 A 1 
ATOM 2194 C CZ  . ARG A 1 293 ? -5.491  -11.280 -13.486 1.00 79.29 293 A 1 
ATOM 2195 N NH1 . ARG A 1 293 ? -5.654  -11.511 -14.753 1.00 69.58 293 A 1 
ATOM 2196 N NH2 . ARG A 1 293 ? -5.163  -12.287 -12.736 1.00 74.04 293 A 1 
ATOM 2197 N N   . LEU A 1 294 ? -4.985  -3.954  -16.334 1.00 98.44 294 A 1 
ATOM 2198 C CA  . LEU A 1 294 ? -5.187  -3.050  -17.472 1.00 98.41 294 A 1 
ATOM 2199 C C   . LEU A 1 294 ? -3.852  -2.521  -17.994 1.00 98.58 294 A 1 
ATOM 2200 O O   . LEU A 1 294 ? -3.572  -2.648  -19.183 1.00 98.24 294 A 1 
ATOM 2201 C CB  . LEU A 1 294 ? -6.112  -1.886  -17.076 1.00 97.86 294 A 1 
ATOM 2202 C CG  . LEU A 1 294 ? -7.608  -2.241  -17.141 1.00 92.47 294 A 1 
ATOM 2203 C CD1 . LEU A 1 294 ? -8.426  -1.110  -16.541 1.00 88.56 294 A 1 
ATOM 2204 C CD2 . LEU A 1 294 ? -8.082  -2.416  -18.586 1.00 89.47 294 A 1 
ATOM 2205 N N   . ALA A 1 295 ? -2.997  -2.019  -17.098 1.00 98.55 295 A 1 
ATOM 2206 C CA  . ALA A 1 295 ? -1.675  -1.531  -17.468 1.00 98.65 295 A 1 
ATOM 2207 C C   . ALA A 1 295 ? -0.840  -2.612  -18.180 1.00 98.66 295 A 1 
ATOM 2208 O O   . ALA A 1 295 ? -0.241  -2.334  -19.217 1.00 98.55 295 A 1 
ATOM 2209 C CB  . ALA A 1 295 ? -0.995  -1.003  -16.202 1.00 98.67 295 A 1 
ATOM 2210 N N   . LEU A 1 296 ? -0.869  -3.859  -17.694 1.00 98.77 296 A 1 
ATOM 2211 C CA  . LEU A 1 296 ? -0.156  -4.993  -18.299 1.00 98.71 296 A 1 
ATOM 2212 C C   . LEU A 1 296 ? -0.666  -5.350  -19.702 1.00 98.59 296 A 1 
ATOM 2213 O O   . LEU A 1 296 ? 0.124   -5.779  -20.537 1.00 98.23 296 A 1 
ATOM 2214 C CB  . LEU A 1 296 ? -0.270  -6.218  -17.376 1.00 98.66 296 A 1 
ATOM 2215 C CG  . LEU A 1 296 ? 0.627   -6.159  -16.131 1.00 98.42 296 A 1 
ATOM 2216 C CD1 . LEU A 1 296 ? 0.216   -7.254  -15.147 1.00 97.92 296 A 1 
ATOM 2217 C CD2 . LEU A 1 296 ? 2.100   -6.370  -16.478 1.00 97.98 296 A 1 
ATOM 2218 N N   . LYS A 1 297 ? -1.955  -5.165  -19.987 1.00 98.60 297 A 1 
ATOM 2219 C CA  . LYS A 1 297 ? -2.513  -5.397  -21.334 1.00 98.46 297 A 1 
ATOM 2220 C C   . LYS A 1 297 ? -2.265  -4.238  -22.303 1.00 98.43 297 A 1 
ATOM 2221 O O   . LYS A 1 297 ? -2.392  -4.420  -23.517 1.00 97.68 297 A 1 
ATOM 2222 C CB  . LYS A 1 297 ? -4.017  -5.696  -21.234 1.00 98.15 297 A 1 
ATOM 2223 C CG  . LYS A 1 297 ? -4.373  -7.014  -20.539 1.00 96.87 297 A 1 
ATOM 2224 C CD  . LYS A 1 297 ? -3.716  -8.234  -21.190 1.00 96.19 297 A 1 
ATOM 2225 C CE  . LYS A 1 297 ? -4.255  -9.527  -20.585 1.00 95.05 297 A 1 
ATOM 2226 N NZ  . LYS A 1 297 ? -3.429  -10.677 -20.999 1.00 93.03 297 A 1 
ATOM 2227 N N   . LEU A 1 298 ? -1.949  -3.060  -21.776 1.00 98.33 298 A 1 
ATOM 2228 C CA  . LEU A 1 298 ? -1.779  -1.831  -22.547 1.00 98.28 298 A 1 
ATOM 2229 C C   . LEU A 1 298 ? -0.314  -1.511  -22.850 1.00 98.25 298 A 1 
ATOM 2230 O O   . LEU A 1 298 ? -0.028  -1.005  -23.936 1.00 97.40 298 A 1 
ATOM 2231 C CB  . LEU A 1 298 ? -2.441  -0.685  -21.767 1.00 98.17 298 A 1 
ATOM 2232 C CG  . LEU A 1 298 ? -3.978  -0.751  -21.740 1.00 97.95 298 A 1 
ATOM 2233 C CD1 . LEU A 1 298 ? -4.510  0.219   -20.686 1.00 96.98 298 A 1 
ATOM 2234 C CD2 . LEU A 1 298 ? -4.570  -0.380  -23.101 1.00 97.07 298 A 1 
ATOM 2235 N N   . GLY A 1 299 ? 0.610   -1.779  -21.924 1.00 98.22 299 A 1 
ATOM 2236 C CA  . GLY A 1 299 ? 2.029   -1.439  -22.036 1.00 98.19 299 A 1 
ATOM 2237 C C   . GLY A 1 299 ? 2.940   -2.658  -22.178 1.00 98.41 299 A 1 
ATOM 2238 O O   . GLY A 1 299 ? 2.647   -3.726  -21.651 1.00 97.73 299 A 1 
ATOM 2239 N N   . ASP A 1 300 ? 4.092   -2.481  -22.841 1.00 98.59 300 A 1 
ATOM 2240 C CA  . ASP A 1 300 ? 5.174   -3.478  -22.826 1.00 98.56 300 A 1 
ATOM 2241 C C   . ASP A 1 300 ? 5.888   -3.496  -21.466 1.00 98.72 300 A 1 
ATOM 2242 O O   . ASP A 1 300 ? 6.428   -4.518  -21.045 1.00 98.37 300 A 1 
ATOM 2243 C CB  . ASP A 1 300 ? 6.195   -3.163  -23.930 1.00 98.03 300 A 1 
ATOM 2244 C CG  . ASP A 1 300 ? 5.609   -3.186  -25.343 1.00 96.06 300 A 1 
ATOM 2245 O OD1 . ASP A 1 300 ? 4.723   -4.031  -25.606 1.00 93.54 300 A 1 
ATOM 2246 O OD2 . ASP A 1 300 ? 6.074   -2.352  -26.153 1.00 93.26 300 A 1 
ATOM 2247 N N   . TYR A 1 301 ? 5.856   -2.356  -20.771 1.00 98.68 301 A 1 
ATOM 2248 C CA  . TYR A 1 301 ? 6.371   -2.176  -19.419 1.00 98.82 301 A 1 
ATOM 2249 C C   . TYR A 1 301 ? 5.311   -1.521  -18.533 1.00 98.86 301 A 1 
ATOM 2250 O O   . TYR A 1 301 ? 4.636   -0.577  -18.943 1.00 98.65 301 A 1 
ATOM 2251 C CB  . TYR A 1 301 ? 7.656   -1.341  -19.442 1.00 98.79 301 A 1 
ATOM 2252 C CG  . TYR A 1 301 ? 8.823   -2.021  -20.135 1.00 98.81 301 A 1 
ATOM 2253 C CD1 . TYR A 1 301 ? 9.767   -2.747  -19.381 1.00 98.38 301 A 1 
ATOM 2254 C CD2 . TYR A 1 301 ? 8.948   -1.958  -21.537 1.00 98.50 301 A 1 
ATOM 2255 C CE1 . TYR A 1 301 ? 10.829  -3.412  -20.022 1.00 98.27 301 A 1 
ATOM 2256 C CE2 . TYR A 1 301 ? 10.004  -2.630  -22.185 1.00 98.28 301 A 1 
ATOM 2257 C CZ  . TYR A 1 301 ? 10.944  -3.357  -21.427 1.00 98.48 301 A 1 
ATOM 2258 O OH  . TYR A 1 301 ? 11.957  -4.013  -22.051 1.00 97.85 301 A 1 
ATOM 2259 N N   . VAL A 1 302 ? 5.178   -2.001  -17.298 1.00 98.86 302 A 1 
ATOM 2260 C CA  . VAL A 1 302 ? 4.279   -1.436  -16.285 1.00 98.90 302 A 1 
ATOM 2261 C C   . VAL A 1 302 ? 5.084   -1.098  -15.050 1.00 98.91 302 A 1 
ATOM 2262 O O   . VAL A 1 302 ? 5.663   -1.996  -14.439 1.00 98.80 302 A 1 
ATOM 2263 C CB  . VAL A 1 302 ? 3.135   -2.399  -15.933 1.00 98.80 302 A 1 
ATOM 2264 C CG1 . VAL A 1 302 ? 2.225   -1.813  -14.838 1.00 98.28 302 A 1 
ATOM 2265 C CG2 . VAL A 1 302 ? 2.293   -2.678  -17.180 1.00 98.36 302 A 1 
ATOM 2266 N N   . VAL A 1 303 ? 5.097   0.174   -14.672 1.00 98.80 303 A 1 
ATOM 2267 C CA  . VAL A 1 303 ? 5.739   0.634   -13.438 1.00 98.79 303 A 1 
ATOM 2268 C C   . VAL A 1 303 ? 4.668   0.804   -12.367 1.00 98.68 303 A 1 
ATOM 2269 O O   . VAL A 1 303 ? 3.726   1.576   -12.534 1.00 98.39 303 A 1 
ATOM 2270 C CB  . VAL A 1 303 ? 6.565   1.916   -13.650 1.00 98.75 303 A 1 
ATOM 2271 C CG1 . VAL A 1 303 ? 7.453   2.174   -12.426 1.00 98.16 303 A 1 
ATOM 2272 C CG2 . VAL A 1 303 ? 7.492   1.813   -14.868 1.00 98.07 303 A 1 
ATOM 2273 N N   . THR A 1 304 ? 4.781   0.058   -11.270 1.00 98.60 304 A 1 
ATOM 2274 C CA  . THR A 1 304 ? 3.853   0.109   -10.126 1.00 98.62 304 A 1 
ATOM 2275 C C   . THR A 1 304 ? 4.616   0.191   -8.813  1.00 98.57 304 A 1 
ATOM 2276 O O   . THR A 1 304 ? 5.819   -0.036  -8.769  1.00 98.27 304 A 1 
ATOM 2277 C CB  . THR A 1 304 ? 2.882   -1.084  -10.159 1.00 98.51 304 A 1 
ATOM 2278 O OG1 . THR A 1 304 ? 1.801   -0.885  -9.273  1.00 96.93 304 A 1 
ATOM 2279 C CG2 . THR A 1 304 ? 3.533   -2.419  -9.782  1.00 96.80 304 A 1 
ATOM 2280 N N   . GLU A 1 305 ? 3.922   0.497   -7.729  1.00 97.86 305 A 1 
ATOM 2281 C CA  . GLU A 1 305 ? 4.514   0.552   -6.393  1.00 97.64 305 A 1 
ATOM 2282 C C   . GLU A 1 305 ? 3.562   0.024   -5.313  1.00 97.70 305 A 1 
ATOM 2283 O O   . GLU A 1 305 ? 2.368   -0.181  -5.536  1.00 96.32 305 A 1 
ATOM 2284 C CB  . GLU A 1 305 ? 5.000   1.979   -6.066  1.00 96.17 305 A 1 
ATOM 2285 C CG  . GLU A 1 305 ? 3.901   3.044   -6.073  1.00 93.48 305 A 1 
ATOM 2286 C CD  . GLU A 1 305 ? 4.360   4.343   -5.408  1.00 95.95 305 A 1 
ATOM 2287 O OE1 . GLU A 1 305 ? 3.679   4.755   -4.434  1.00 91.36 305 A 1 
ATOM 2288 O OE2 . GLU A 1 305 ? 5.397   4.886   -5.820  1.00 92.36 305 A 1 
ATOM 2289 N N   . ALA A 1 306 ? 4.108   -0.167  -4.112  1.00 96.63 306 A 1 
ATOM 2290 C CA  . ALA A 1 306 ? 3.350   -0.377  -2.886  1.00 95.86 306 A 1 
ATOM 2291 C C   . ALA A 1 306 ? 3.809   0.599   -1.785  1.00 95.59 306 A 1 
ATOM 2292 O O   . ALA A 1 306 ? 4.863   1.231   -1.879  1.00 93.51 306 A 1 
ATOM 2293 C CB  . ALA A 1 306 ? 3.456   -1.846  -2.485  1.00 94.80 306 A 1 
ATOM 2294 N N   . GLY A 1 307 ? 2.978   0.775   -0.743  1.00 95.13 307 A 1 
ATOM 2295 C CA  . GLY A 1 307 ? 3.224   1.768   0.304   1.00 94.55 307 A 1 
ATOM 2296 C C   . GLY A 1 307 ? 4.422   1.459   1.208   1.00 95.05 307 A 1 
ATOM 2297 O O   . GLY A 1 307 ? 4.705   0.302   1.486   1.00 93.22 307 A 1 
ATOM 2298 N N   . PHE A 1 308 ? 5.066   2.507   1.723   1.00 92.39 308 A 1 
ATOM 2299 C CA  . PHE A 1 308 ? 6.208   2.435   2.647   1.00 93.45 308 A 1 
ATOM 2300 C C   . PHE A 1 308 ? 7.421   1.649   2.114   1.00 94.64 308 A 1 
ATOM 2301 O O   . PHE A 1 308 ? 7.657   1.636   0.898   1.00 93.62 308 A 1 
ATOM 2302 C CB  . PHE A 1 308 ? 5.721   1.984   4.039   1.00 92.00 308 A 1 
ATOM 2303 C CG  . PHE A 1 308 ? 4.642   2.859   4.654   1.00 91.29 308 A 1 
ATOM 2304 C CD1 . PHE A 1 308 ? 4.855   4.239   4.810   1.00 89.03 308 A 1 
ATOM 2305 C CD2 . PHE A 1 308 ? 3.435   2.283   5.088   1.00 88.96 308 A 1 
ATOM 2306 C CE1 . PHE A 1 308 ? 3.859   5.045   5.396   1.00 86.65 308 A 1 
ATOM 2307 C CE2 . PHE A 1 308 ? 2.443   3.090   5.680   1.00 85.87 308 A 1 
ATOM 2308 C CZ  . PHE A 1 308 ? 2.650   4.470   5.834   1.00 87.14 308 A 1 
ATOM 2309 N N   . GLY A 1 309 ? 8.220   1.073   3.003   1.00 94.68 309 A 1 
ATOM 2310 C CA  . GLY A 1 309 ? 9.408   0.279   2.694   1.00 95.46 309 A 1 
ATOM 2311 C C   . GLY A 1 309 ? 9.088   -1.131  2.196   1.00 96.69 309 A 1 
ATOM 2312 O O   . GLY A 1 309 ? 7.946   -1.593  2.278   1.00 96.42 309 A 1 
ATOM 2313 N N   . ALA A 1 310 ? 10.104  -1.816  1.670   1.00 96.91 310 A 1 
ATOM 2314 C CA  . ALA A 1 310 ? 9.957   -3.142  1.077   1.00 97.38 310 A 1 
ATOM 2315 C C   . ALA A 1 310 ? 9.523   -4.220  2.082   1.00 97.87 310 A 1 
ATOM 2316 O O   . ALA A 1 310 ? 8.864   -5.180  1.687   1.00 97.66 310 A 1 
ATOM 2317 C CB  . ALA A 1 310 ? 11.270  -3.507  0.380   1.00 97.32 310 A 1 
ATOM 2318 N N   . ASP A 1 311 ? 9.797   -4.027  3.369   1.00 97.44 311 A 1 
ATOM 2319 C CA  . ASP A 1 311 ? 9.357   -4.884  4.476   1.00 97.55 311 A 1 
ATOM 2320 C C   . ASP A 1 311 ? 7.830   -4.913  4.653   1.00 97.65 311 A 1 
ATOM 2321 O O   . ASP A 1 311 ? 7.279   -5.906  5.118   1.00 95.79 311 A 1 
ATOM 2322 C CB  . ASP A 1 311 ? 10.032  -4.407  5.775   1.00 97.11 311 A 1 
ATOM 2323 C CG  . ASP A 1 311 ? 9.654   -2.977  6.202   1.00 96.34 311 A 1 
ATOM 2324 O OD1 . ASP A 1 311 ? 9.750   -2.057  5.355   1.00 93.35 311 A 1 
ATOM 2325 O OD2 . ASP A 1 311 ? 9.261   -2.792  7.377   1.00 94.03 311 A 1 
ATOM 2326 N N   . LEU A 1 312 ? 7.127   -3.863  4.258   1.00 96.59 312 A 1 
ATOM 2327 C CA  . LEU A 1 312 ? 5.666   -3.802  4.276   1.00 96.19 312 A 1 
ATOM 2328 C C   . LEU A 1 312 ? 5.092   -3.829  2.860   1.00 97.03 312 A 1 
ATOM 2329 O O   . LEU A 1 312 ? 4.295   -4.696  2.519   1.00 95.51 312 A 1 
ATOM 2330 C CB  . LEU A 1 312 ? 5.212   -2.540  5.032   1.00 94.55 312 A 1 
ATOM 2331 C CG  . LEU A 1 312 ? 5.417   -2.593  6.556   1.00 93.36 312 A 1 
ATOM 2332 C CD1 . LEU A 1 312 ? 5.061   -1.231  7.152   1.00 90.65 312 A 1 
ATOM 2333 C CD2 . LEU A 1 312 ? 4.514   -3.642  7.210   1.00 91.36 312 A 1 
ATOM 2334 N N   . GLY A 1 313 ? 5.475   -2.844  2.042   1.00 95.61 313 A 1 
ATOM 2335 C CA  . GLY A 1 313 ? 4.893   -2.655  0.722   1.00 96.14 313 A 1 
ATOM 2336 C C   . GLY A 1 313 ? 5.212   -3.793  -0.230  1.00 97.66 313 A 1 
ATOM 2337 O O   . GLY A 1 313 ? 4.295   -4.403  -0.774  1.00 97.66 313 A 1 
ATOM 2338 N N   . ALA A 1 314 ? 6.493   -4.100  -0.429  1.00 97.60 314 A 1 
ATOM 2339 C CA  . ALA A 1 314 ? 6.894   -5.142  -1.364  1.00 97.99 314 A 1 
ATOM 2340 C C   . ALA A 1 314 ? 6.503   -6.529  -0.854  1.00 98.31 314 A 1 
ATOM 2341 O O   . ALA A 1 314 ? 5.970   -7.304  -1.641  1.00 98.33 314 A 1 
ATOM 2342 C CB  . ALA A 1 314 ? 8.390   -5.046  -1.677  1.00 98.00 314 A 1 
ATOM 2343 N N   . GLU A 1 315 ? 6.657   -6.822  0.436   1.00 97.79 315 A 1 
ATOM 2344 C CA  . GLU A 1 315 ? 6.230   -8.097  1.021   1.00 97.86 315 A 1 
ATOM 2345 C C   . GLU A 1 315 ? 4.736   -8.331  0.749   1.00 98.03 315 A 1 
ATOM 2346 O O   . GLU A 1 315 ? 4.374   -9.316  0.099   1.00 97.97 315 A 1 
ATOM 2347 C CB  . GLU A 1 315 ? 6.585   -8.121  2.519   1.00 98.00 315 A 1 
ATOM 2348 C CG  . GLU A 1 315 ? 6.241   -9.449  3.224   1.00 95.46 315 A 1 
ATOM 2349 C CD  . GLU A 1 315 ? 4.758   -9.583  3.599   1.00 97.10 315 A 1 
ATOM 2350 O OE1 . GLU A 1 315 ? 4.167   -10.659 3.376   1.00 91.60 315 A 1 
ATOM 2351 O OE2 . GLU A 1 315 ? 4.190   -8.584  4.108   1.00 94.26 315 A 1 
ATOM 2352 N N   . LYS A 1 316 ? 3.866   -7.384  1.087   1.00 97.98 316 A 1 
ATOM 2353 C CA  . LYS A 1 316 ? 2.414   -7.488  0.858   1.00 97.95 316 A 1 
ATOM 2354 C C   . LYS A 1 316 ? 2.050   -7.528  -0.628  1.00 98.20 316 A 1 
ATOM 2355 O O   . LYS A 1 316 ? 1.120   -8.228  -1.026  1.00 97.85 316 A 1 
ATOM 2356 C CB  . LYS A 1 316 ? 1.710   -6.319  1.549   1.00 97.80 316 A 1 
ATOM 2357 C CG  . LYS A 1 316 ? 1.795   -6.438  3.072   1.00 97.24 316 A 1 
ATOM 2358 C CD  . LYS A 1 316 ? 1.337   -5.137  3.730   1.00 96.53 316 A 1 
ATOM 2359 C CE  . LYS A 1 316 ? 1.393   -5.319  5.244   1.00 94.66 316 A 1 
ATOM 2360 N NZ  . LYS A 1 316 ? 0.900   -4.125  5.943   1.00 92.96 316 A 1 
ATOM 2361 N N   . PHE A 1 317 ? 2.773   -6.790  -1.466  1.00 98.05 317 A 1 
ATOM 2362 C CA  . PHE A 1 317 ? 2.581   -6.853  -2.909  1.00 98.19 317 A 1 
ATOM 2363 C C   . PHE A 1 317 ? 2.854   -8.264  -3.437  1.00 98.34 317 A 1 
ATOM 2364 O O   . PHE A 1 317 ? 2.064   -8.787  -4.223  1.00 98.25 317 A 1 
ATOM 2365 C CB  . PHE A 1 317 ? 3.476   -5.815  -3.596  1.00 98.22 317 A 1 
ATOM 2366 C CG  . PHE A 1 317 ? 3.248   -5.697  -5.090  1.00 98.26 317 A 1 
ATOM 2367 C CD1 . PHE A 1 317 ? 3.859   -6.600  -5.980  1.00 97.43 317 A 1 
ATOM 2368 C CD2 . PHE A 1 317 ? 2.413   -4.685  -5.591  1.00 97.74 317 A 1 
ATOM 2369 C CE1 . PHE A 1 317 ? 3.628   -6.495  -7.363  1.00 97.17 317 A 1 
ATOM 2370 C CE2 . PHE A 1 317 ? 2.187   -4.576  -6.973  1.00 97.03 317 A 1 
ATOM 2371 C CZ  . PHE A 1 317 ? 2.790   -5.484  -7.858  1.00 97.52 317 A 1 
ATOM 2372 N N   . LEU A 1 318 ? 3.939   -8.882  -2.986  1.00 98.25 318 A 1 
ATOM 2373 C CA  . LEU A 1 318 ? 4.382   -10.189 -3.454  1.00 98.26 318 A 1 
ATOM 2374 C C   . LEU A 1 318 ? 3.544   -11.320 -2.843  1.00 98.27 318 A 1 
ATOM 2375 O O   . LEU A 1 318 ? 2.975   -12.120 -3.588  1.00 98.14 318 A 1 
ATOM 2376 C CB  . LEU A 1 318 ? 5.891   -10.323 -3.175  1.00 98.39 318 A 1 
ATOM 2377 C CG  . LEU A 1 318 ? 6.756   -9.321  -3.972  1.00 98.12 318 A 1 
ATOM 2378 C CD1 . LEU A 1 318 ? 8.193   -9.310  -3.469  1.00 97.20 318 A 1 
ATOM 2379 C CD2 . LEU A 1 318 ? 6.781   -9.631  -5.468  1.00 97.19 318 A 1 
ATOM 2380 N N   . ASP A 1 319 ? 3.381   -11.346 -1.514  1.00 98.39 319 A 1 
ATOM 2381 C CA  . ASP A 1 319 ? 2.724   -12.454 -0.804  1.00 98.40 319 A 1 
ATOM 2382 C C   . ASP A 1 319 ? 1.188   -12.377 -0.803  1.00 98.33 319 A 1 
ATOM 2383 O O   . ASP A 1 319 ? 0.523   -13.409 -0.658  1.00 97.90 319 A 1 
ATOM 2384 C CB  . ASP A 1 319 ? 3.282   -12.564 0.623   1.00 98.38 319 A 1 
ATOM 2385 C CG  . ASP A 1 319 ? 4.667   -13.225 0.656   1.00 98.09 319 A 1 
ATOM 2386 O OD1 . ASP A 1 319 ? 4.879   -14.192 -0.122  1.00 96.47 319 A 1 
ATOM 2387 O OD2 . ASP A 1 319 ? 5.504   -12.847 1.481   1.00 96.72 319 A 1 
ATOM 2388 N N   . ILE A 1 320 ? 0.602   -11.192 -1.036  1.00 98.34 320 A 1 
ATOM 2389 C CA  . ILE A 1 320 ? -0.857  -11.013 -1.092  1.00 98.29 320 A 1 
ATOM 2390 C C   . ILE A 1 320 ? -1.298  -10.719 -2.529  1.00 98.29 320 A 1 
ATOM 2391 O O   . ILE A 1 320 ? -1.976  -11.536 -3.154  1.00 98.04 320 A 1 
ATOM 2392 C CB  . ILE A 1 320 ? -1.361  -9.957  -0.067  1.00 98.26 320 A 1 
ATOM 2393 C CG1 . ILE A 1 320 ? -0.814  -10.228 1.358   1.00 97.59 320 A 1 
ATOM 2394 C CG2 . ILE A 1 320 ? -2.900  -9.913  -0.069  1.00 97.78 320 A 1 
ATOM 2395 C CD1 . ILE A 1 320 ? -1.195  -9.161  2.393   1.00 96.66 320 A 1 
ATOM 2396 N N   . LYS A 1 321 ? -0.921  -9.554  -3.087  1.00 97.84 321 A 1 
ATOM 2397 C CA  . LYS A 1 321 ? -1.451  -9.113  -4.388  1.00 98.04 321 A 1 
ATOM 2398 C C   . LYS A 1 321 ? -1.013  -10.010 -5.544  1.00 98.06 321 A 1 
ATOM 2399 O O   . LYS A 1 321 ? -1.860  -10.431 -6.333  1.00 97.94 321 A 1 
ATOM 2400 C CB  . LYS A 1 321 ? -1.090  -7.640  -4.634  1.00 98.24 321 A 1 
ATOM 2401 C CG  . LYS A 1 321 ? -1.603  -7.114  -5.990  1.00 98.11 321 A 1 
ATOM 2402 C CD  . LYS A 1 321 ? -1.264  -5.628  -6.145  1.00 97.54 321 A 1 
ATOM 2403 C CE  . LYS A 1 321 ? -1.657  -5.116  -7.529  1.00 96.86 321 A 1 
ATOM 2404 N NZ  . LYS A 1 321 ? -1.321  -3.681  -7.690  1.00 95.42 321 A 1 
ATOM 2405 N N   . CYS A 1 322 ? 0.276   -10.309 -5.664  1.00 98.34 322 A 1 
ATOM 2406 C CA  . CYS A 1 322 ? 0.782   -11.189 -6.721  1.00 98.15 322 A 1 
ATOM 2407 C C   . CYS A 1 322 ? 0.189   -12.589 -6.610  1.00 97.83 322 A 1 
ATOM 2408 O O   . CYS A 1 322 ? -0.207  -13.153 -7.624  1.00 97.18 322 A 1 
ATOM 2409 C CB  . CYS A 1 322 ? 2.312   -11.249 -6.696  1.00 98.20 322 A 1 
ATOM 2410 S SG  . CYS A 1 322 ? 2.992   -9.672  -7.273  1.00 98.05 322 A 1 
ATOM 2411 N N   . ARG A 1 323 ? 0.040   -13.097 -5.382  1.00 97.89 323 A 1 
ATOM 2412 C CA  . ARG A 1 323 ? -0.574  -14.401 -5.119  1.00 97.42 323 A 1 
ATOM 2413 C C   . ARG A 1 323 ? -2.027  -14.462 -5.594  1.00 97.71 323 A 1 
ATOM 2414 O O   . ARG A 1 323 ? -2.378  -15.359 -6.351  1.00 97.01 323 A 1 
ATOM 2415 C CB  . ARG A 1 323 ? -0.429  -14.713 -3.622  1.00 95.75 323 A 1 
ATOM 2416 C CG  . ARG A 1 323 ? -0.703  -16.181 -3.327  1.00 91.94 323 A 1 
ATOM 2417 C CD  . ARG A 1 323 ? -0.612  -16.471 -1.831  1.00 94.46 323 A 1 
ATOM 2418 N NE  . ARG A 1 323 ? 0.736   -16.325 -1.263  1.00 94.43 323 A 1 
ATOM 2419 C CZ  . ARG A 1 323 ? 1.602   -17.293 -0.999  1.00 95.81 323 A 1 
ATOM 2420 N NH1 . ARG A 1 323 ? 1.451   -18.520 -1.395  1.00 90.79 323 A 1 
ATOM 2421 N NH2 . ARG A 1 323 ? 2.660   -17.042 -0.283  1.00 90.95 323 A 1 
ATOM 2422 N N   . PHE A 1 324 ? -2.857  -13.486 -5.220  1.00 97.54 324 A 1 
ATOM 2423 C CA  . PHE A 1 324 ? -4.258  -13.447 -5.663  1.00 97.12 324 A 1 
ATOM 2424 C C   . PHE A 1 324 ? -4.416  -13.214 -7.164  1.00 97.06 324 A 1 
ATOM 2425 O O   . PHE A 1 324 ? -5.324  -13.766 -7.785  1.00 95.52 324 A 1 
ATOM 2426 C CB  . PHE A 1 324 ? -5.018  -12.348 -4.910  1.00 96.42 324 A 1 
ATOM 2427 C CG  . PHE A 1 324 ? -5.413  -12.707 -3.496  1.00 95.59 324 A 1 
ATOM 2428 C CD1 . PHE A 1 324 ? -6.131  -13.892 -3.247  1.00 90.95 324 A 1 
ATOM 2429 C CD2 . PHE A 1 324 ? -5.127  -11.828 -2.439  1.00 90.96 324 A 1 
ATOM 2430 C CE1 . PHE A 1 324 ? -6.537  -14.204 -1.941  1.00 87.46 324 A 1 
ATOM 2431 C CE2 . PHE A 1 324 ? -5.538  -12.143 -1.133  1.00 88.41 324 A 1 
ATOM 2432 C CZ  . PHE A 1 324 ? -6.242  -13.334 -0.885  1.00 89.60 324 A 1 
ATOM 2433 N N   . ALA A 1 325 ? -3.564  -12.380 -7.740  1.00 97.80 325 A 1 
ATOM 2434 C CA  . ALA A 1 325 ? -3.687  -11.975 -9.131  1.00 97.77 325 A 1 
ATOM 2435 C C   . ALA A 1 325 ? -2.870  -12.846 -10.105 1.00 97.80 325 A 1 
ATOM 2436 O O   . ALA A 1 325 ? -2.983  -12.643 -11.311 1.00 96.86 325 A 1 
ATOM 2437 C CB  . ALA A 1 325 ? -3.346  -10.487 -9.216  1.00 97.63 325 A 1 
ATOM 2438 N N   . GLY A 1 326 ? -2.068  -13.801 -9.623  1.00 97.96 326 A 1 
ATOM 2439 C CA  . GLY A 1 326 ? -1.162  -14.602 -10.452 1.00 97.76 326 A 1 
ATOM 2440 C C   . GLY A 1 326 ? -0.097  -13.753 -11.158 1.00 97.96 326 A 1 
ATOM 2441 O O   . GLY A 1 326 ? 0.236   -14.017 -12.310 1.00 97.12 326 A 1 
ATOM 2442 N N   . LEU A 1 327 ? 0.384   -12.695 -10.504 1.00 98.02 327 A 1 
ATOM 2443 C CA  . LEU A 1 327 ? 1.368   -11.770 -11.064 1.00 98.20 327 A 1 
ATOM 2444 C C   . LEU A 1 327 ? 2.788   -12.183 -10.672 1.00 98.30 327 A 1 
ATOM 2445 O O   . LEU A 1 327 ? 3.019   -12.711 -9.589  1.00 97.82 327 A 1 
ATOM 2446 C CB  . LEU A 1 327 ? 1.081   -10.328 -10.597 1.00 98.13 327 A 1 
ATOM 2447 C CG  . LEU A 1 327 ? -0.296  -9.768  -10.997 1.00 97.81 327 A 1 
ATOM 2448 C CD1 . LEU A 1 327 ? -0.511  -8.411  -10.327 1.00 96.86 327 A 1 
ATOM 2449 C CD2 . LEU A 1 327 ? -0.432  -9.590  -12.508 1.00 96.75 327 A 1 
ATOM 2450 N N   . THR A 1 328 ? 3.755   -11.883 -11.538 1.00 98.48 328 A 1 
ATOM 2451 C CA  . THR A 1 328 ? 5.185   -12.063 -11.248 1.00 98.48 328 A 1 
ATOM 2452 C C   . THR A 1 328 ? 5.950   -10.829 -11.728 1.00 98.67 328 A 1 
ATOM 2453 O O   . THR A 1 328 ? 5.985   -10.589 -12.937 1.00 98.41 328 A 1 
ATOM 2454 C CB  . THR A 1 328 ? 5.731   -13.336 -11.910 1.00 97.70 328 A 1 
ATOM 2455 O OG1 . THR A 1 328 ? 5.053   -14.458 -11.398 1.00 91.40 328 A 1 
ATOM 2456 C CG2 . THR A 1 328 ? 7.217   -13.551 -11.622 1.00 91.47 328 A 1 
ATOM 2457 N N   . PRO A 1 329 ? 6.557   -10.040 -10.825 1.00 98.66 329 A 1 
ATOM 2458 C CA  . PRO A 1 329 ? 7.414   -8.933  -11.228 1.00 98.67 329 A 1 
ATOM 2459 C C   . PRO A 1 329 ? 8.618   -9.418  -12.041 1.00 98.64 329 A 1 
ATOM 2460 O O   . PRO A 1 329 ? 9.255   -10.415 -11.697 1.00 98.27 329 A 1 
ATOM 2461 C CB  . PRO A 1 329 ? 7.842   -8.227  -9.939  1.00 98.44 329 A 1 
ATOM 2462 C CG  . PRO A 1 329 ? 6.739   -8.604  -8.956  1.00 97.45 329 A 1 
ATOM 2463 C CD  . PRO A 1 329 ? 6.382   -10.026 -9.377  1.00 98.50 329 A 1 
ATOM 2464 N N   . ALA A 1 330 ? 8.935   -8.700  -13.114 1.00 98.73 330 A 1 
ATOM 2465 C CA  . ALA A 1 330 ? 10.122  -8.954  -13.926 1.00 98.73 330 A 1 
ATOM 2466 C C   . ALA A 1 330 ? 11.380  -8.310  -13.320 1.00 98.72 330 A 1 
ATOM 2467 O O   . ALA A 1 330 ? 12.479  -8.829  -13.495 1.00 98.26 330 A 1 
ATOM 2468 C CB  . ALA A 1 330 ? 9.852   -8.438  -15.345 1.00 98.60 330 A 1 
ATOM 2469 N N   . ALA A 1 331 ? 11.212  -7.189  -12.607 1.00 98.68 331 A 1 
ATOM 2470 C CA  . ALA A 1 331 ? 12.277  -6.491  -11.894 1.00 98.72 331 A 1 
ATOM 2471 C C   . ALA A 1 331 ? 11.723  -5.708  -10.698 1.00 98.81 331 A 1 
ATOM 2472 O O   . ALA A 1 331 ? 10.548  -5.321  -10.679 1.00 98.67 331 A 1 
ATOM 2473 C CB  . ALA A 1 331 ? 13.004  -5.557  -12.869 1.00 98.45 331 A 1 
ATOM 2474 N N   . VAL A 1 332 ? 12.596  -5.434  -9.724  1.00 98.63 332 A 1 
ATOM 2475 C CA  . VAL A 1 332 ? 12.305  -4.592  -8.558  1.00 98.70 332 A 1 
ATOM 2476 C C   . VAL A 1 332 ? 13.286  -3.424  -8.501  1.00 98.72 332 A 1 
ATOM 2477 O O   . VAL A 1 332 ? 14.492  -3.600  -8.650  1.00 98.58 332 A 1 
ATOM 2478 C CB  . VAL A 1 332 ? 12.315  -5.402  -7.249  1.00 98.64 332 A 1 
ATOM 2479 C CG1 . VAL A 1 332 ? 11.879  -4.538  -6.059  1.00 98.11 332 A 1 
ATOM 2480 C CG2 . VAL A 1 332 ? 11.367  -6.607  -7.322  1.00 98.11 332 A 1 
ATOM 2481 N N   . VAL A 1 333 ? 12.772  -2.221  -8.252  1.00 98.74 333 A 1 
ATOM 2482 C CA  . VAL A 1 333 ? 13.568  -1.015  -7.996  1.00 98.78 333 A 1 
ATOM 2483 C C   . VAL A 1 333 ? 13.465  -0.678  -6.515  1.00 98.74 333 A 1 
ATOM 2484 O O   . VAL A 1 333 ? 12.364  -0.476  -6.009  1.00 98.51 333 A 1 
ATOM 2485 C CB  . VAL A 1 333 ? 13.101  0.159   -8.874  1.00 98.75 333 A 1 
ATOM 2486 C CG1 . VAL A 1 333 ? 13.950  1.411   -8.622  1.00 98.43 333 A 1 
ATOM 2487 C CG2 . VAL A 1 333 ? 13.184  -0.186  -10.365 1.00 98.45 333 A 1 
ATOM 2488 N N   . ILE A 1 334 ? 14.597  -0.606  -5.815  1.00 98.57 334 A 1 
ATOM 2489 C CA  . ILE A 1 334 ? 14.666  -0.263  -4.390  1.00 98.55 334 A 1 
ATOM 2490 C C   . ILE A 1 334 ? 15.185  1.168   -4.265  1.00 98.51 334 A 1 
ATOM 2491 O O   . ILE A 1 334 ? 16.358  1.437   -4.513  1.00 98.28 334 A 1 
ATOM 2492 C CB  . ILE A 1 334 ? 15.525  -1.278  -3.604  1.00 98.45 334 A 1 
ATOM 2493 C CG1 . ILE A 1 334 ? 15.017  -2.725  -3.821  1.00 97.87 334 A 1 
ATOM 2494 C CG2 . ILE A 1 334 ? 15.506  -0.918  -2.103  1.00 97.98 334 A 1 
ATOM 2495 C CD1 . ILE A 1 334 ? 15.943  -3.798  -3.249  1.00 96.25 334 A 1 
ATOM 2496 N N   . VAL A 1 335 ? 14.308  2.091   -3.886  1.00 98.40 335 A 1 
ATOM 2497 C CA  . VAL A 1 335 ? 14.615  3.522   -3.800  1.00 98.35 335 A 1 
ATOM 2498 C C   . VAL A 1 335 ? 15.228  3.860   -2.445  1.00 98.30 335 A 1 
ATOM 2499 O O   . VAL A 1 335 ? 14.708  3.463   -1.400  1.00 98.01 335 A 1 
ATOM 2500 C CB  . VAL A 1 335 ? 13.370  4.377   -4.085  1.00 98.13 335 A 1 
ATOM 2501 C CG1 . VAL A 1 335 ? 13.709  5.869   -4.106  1.00 97.40 335 A 1 
ATOM 2502 C CG2 . VAL A 1 335 ? 12.751  4.021   -5.444  1.00 97.45 335 A 1 
ATOM 2503 N N   . ALA A 1 336 ? 16.306  4.643   -2.462  1.00 98.10 336 A 1 
ATOM 2504 C CA  . ALA A 1 336 ? 16.951  5.167   -1.267  1.00 97.95 336 A 1 
ATOM 2505 C C   . ALA A 1 336 ? 17.476  6.590   -1.497  1.00 97.84 336 A 1 
ATOM 2506 O O   . ALA A 1 336 ? 17.614  7.053   -2.629  1.00 97.18 336 A 1 
ATOM 2507 C CB  . ALA A 1 336 ? 18.074  4.203   -0.854  1.00 97.66 336 A 1 
ATOM 2508 N N   . THR A 1 337 ? 17.804  7.278   -0.403  1.00 97.52 337 A 1 
ATOM 2509 C CA  . THR A 1 337 ? 18.564  8.535   -0.428  1.00 97.52 337 A 1 
ATOM 2510 C C   . THR A 1 337 ? 19.687  8.479   0.598   1.00 97.90 337 A 1 
ATOM 2511 O O   . THR A 1 337 ? 19.542  7.871   1.661   1.00 97.79 337 A 1 
ATOM 2512 C CB  . THR A 1 337 ? 17.695  9.780   -0.171  1.00 96.85 337 A 1 
ATOM 2513 O OG1 . THR A 1 337 ? 17.069  9.742   1.090   1.00 93.89 337 A 1 
ATOM 2514 C CG2 . THR A 1 337 ? 16.607  9.973   -1.216  1.00 93.84 337 A 1 
ATOM 2515 N N   . VAL A 1 338 ? 20.792  9.181   0.326   1.00 97.55 338 A 1 
ATOM 2516 C CA  . VAL A 1 338 ? 21.895  9.353   1.288   1.00 97.74 338 A 1 
ATOM 2517 C C   . VAL A 1 338 ? 21.372  9.930   2.607   1.00 97.96 338 A 1 
ATOM 2518 O O   . VAL A 1 338 ? 21.720  9.453   3.686   1.00 97.76 338 A 1 
ATOM 2519 C CB  . VAL A 1 338 ? 22.982  10.262  0.681   1.00 97.39 338 A 1 
ATOM 2520 C CG1 . VAL A 1 338 ? 24.042  10.662  1.710   1.00 95.95 338 A 1 
ATOM 2521 C CG2 . VAL A 1 338 ? 23.691  9.556   -0.482  1.00 95.85 338 A 1 
ATOM 2522 N N   . ARG A 1 339 ? 20.467  10.911  2.534   1.00 97.90 339 A 1 
ATOM 2523 C CA  . ARG A 1 339 ? 19.858  11.563  3.709   1.00 97.76 339 A 1 
ATOM 2524 C C   . ARG A 1 339 ? 19.079  10.583  4.585   1.00 98.08 339 A 1 
ATOM 2525 O O   . ARG A 1 339 ? 19.236  10.600  5.800   1.00 97.59 339 A 1 
ATOM 2526 C CB  . ARG A 1 339 ? 18.935  12.702  3.252   1.00 96.44 339 A 1 
ATOM 2527 C CG  . ARG A 1 339 ? 19.708  13.846  2.572   1.00 91.73 339 A 1 
ATOM 2528 C CD  . ARG A 1 339 ? 18.748  14.899  2.018   1.00 91.54 339 A 1 
ATOM 2529 N NE  . ARG A 1 339 ? 18.022  15.611  3.094   1.00 86.13 339 A 1 
ATOM 2530 C CZ  . ARG A 1 339 ? 16.829  16.176  2.987   1.00 83.80 339 A 1 
ATOM 2531 N NH1 . ARG A 1 339 ? 16.153  16.165  1.870   1.00 75.72 339 A 1 
ATOM 2532 N NH2 . ARG A 1 339 ? 16.289  16.767  4.017   1.00 74.39 339 A 1 
ATOM 2533 N N   . ALA A 1 340 ? 18.253  9.718   3.982   1.00 97.34 340 A 1 
ATOM 2534 C CA  . ALA A 1 340 ? 17.482  8.721   4.724   1.00 97.36 340 A 1 
ATOM 2535 C C   . ALA A 1 340 ? 18.393  7.652   5.351   1.00 97.80 340 A 1 
ATOM 2536 O O   . ALA A 1 340 ? 18.204  7.286   6.511   1.00 97.86 340 A 1 
ATOM 2537 C CB  . ALA A 1 340 ? 16.439  8.115   3.785   1.00 97.24 340 A 1 
ATOM 2538 N N   . LEU A 1 341 ? 19.441  7.229   4.645   1.00 97.61 341 A 1 
ATOM 2539 C CA  . LEU A 1 341 ? 20.438  6.303   5.193   1.00 97.63 341 A 1 
ATOM 2540 C C   . LEU A 1 341 ? 21.227  6.935   6.351   1.00 97.76 341 A 1 
ATOM 2541 O O   . LEU A 1 341 ? 21.378  6.302   7.396   1.00 97.52 341 A 1 
ATOM 2542 C CB  . LEU A 1 341 ? 21.363  5.822   4.065   1.00 97.63 341 A 1 
ATOM 2543 C CG  . LEU A 1 341 ? 20.659  4.962   3.001   1.00 97.11 341 A 1 
ATOM 2544 C CD1 . LEU A 1 341 ? 21.608  4.720   1.829   1.00 96.07 341 A 1 
ATOM 2545 C CD2 . LEU A 1 341 ? 20.213  3.604   3.555   1.00 95.99 341 A 1 
ATOM 2546 N N   . LYS A 1 342 ? 21.639  8.203   6.245   1.00 97.60 342 A 1 
ATOM 2547 C CA  . LYS A 1 342 ? 22.244  8.938   7.376   1.00 97.68 342 A 1 
ATOM 2548 C C   . LYS A 1 342 ? 21.297  9.028   8.578   1.00 97.83 342 A 1 
ATOM 2549 O O   . LYS A 1 342 ? 21.752  8.889   9.712   1.00 97.83 342 A 1 
ATOM 2550 C CB  . LYS A 1 342 ? 22.696  10.344  6.949   1.00 97.68 342 A 1 
ATOM 2551 C CG  . LYS A 1 342 ? 23.982  10.289  6.105   1.00 97.25 342 A 1 
ATOM 2552 C CD  . LYS A 1 342 ? 24.586  11.667  5.821   1.00 96.81 342 A 1 
ATOM 2553 C CE  . LYS A 1 342 ? 23.693  12.555  4.942   1.00 95.43 342 A 1 
ATOM 2554 N NZ  . LYS A 1 342 ? 24.482  13.618  4.276   1.00 95.14 342 A 1 
ATOM 2555 N N   . HIS A 1 343 ? 19.995  9.216   8.348   1.00 98.09 343 A 1 
ATOM 2556 C CA  . HIS A 1 343 ? 18.999  9.197   9.421   1.00 97.79 343 A 1 
ATOM 2557 C C   . HIS A 1 343 ? 18.923  7.821   10.099  1.00 97.79 343 A 1 
ATOM 2558 O O   . HIS A 1 343 ? 18.955  7.753   11.326  1.00 97.17 343 A 1 
ATOM 2559 C CB  . HIS A 1 343 ? 17.634  9.635   8.882   1.00 97.32 343 A 1 
ATOM 2560 C CG  . HIS A 1 343 ? 16.609  9.785   9.973   1.00 95.64 343 A 1 
ATOM 2561 N ND1 . HIS A 1 343 ? 16.450  10.885  10.784  1.00 81.35 343 A 1 
ATOM 2562 C CD2 . HIS A 1 343 ? 15.684  8.856   10.370  1.00 84.63 343 A 1 
ATOM 2563 C CE1 . HIS A 1 343 ? 15.452  10.624  11.646  1.00 87.23 343 A 1 
ATOM 2564 N NE2 . HIS A 1 343 ? 14.955  9.400   11.426  1.00 89.04 343 A 1 
ATOM 2565 N N   . HIS A 1 344 ? 18.912  6.736   9.331   1.00 97.67 344 A 1 
ATOM 2566 C CA  . HIS A 1 344 ? 19.016  5.374   9.868   1.00 97.59 344 A 1 
ATOM 2567 C C   . HIS A 1 344 ? 20.323  5.119   10.633  1.00 97.61 344 A 1 
ATOM 2568 O O   . HIS A 1 344 ? 20.335  4.306   11.555  1.00 96.81 344 A 1 
ATOM 2569 C CB  . HIS A 1 344 ? 18.843  4.359   8.728   1.00 97.55 344 A 1 
ATOM 2570 C CG  . HIS A 1 344 ? 17.400  4.103   8.392   1.00 97.76 344 A 1 
ATOM 2571 N ND1 . HIS A 1 344 ? 16.461  3.603   9.271   1.00 93.33 344 A 1 
ATOM 2572 C CD2 . HIS A 1 344 ? 16.786  4.293   7.189   1.00 93.89 344 A 1 
ATOM 2573 C CE1 . HIS A 1 344 ? 15.302  3.506   8.608   1.00 94.12 344 A 1 
ATOM 2574 N NE2 . HIS A 1 344 ? 15.456  3.907   7.340   1.00 94.41 344 A 1 
ATOM 2575 N N   . GLY A 1 345 ? 21.386  5.846   10.307  1.00 97.37 345 A 1 
ATOM 2576 C CA  . GLY A 1 345 ? 22.645  5.868   11.060  1.00 97.38 345 A 1 
ATOM 2577 C C   . GLY A 1 345 ? 22.647  6.780   12.293  1.00 97.61 345 A 1 
ATOM 2578 O O   . GLY A 1 345 ? 23.690  6.907   12.936  1.00 96.49 345 A 1 
ATOM 2579 N N   . GLY A 1 346 ? 21.522  7.429   12.621  1.00 97.09 346 A 1 
ATOM 2580 C CA  . GLY A 1 346 ? 21.331  8.240   13.831  1.00 96.72 346 A 1 
ATOM 2581 C C   . GLY A 1 346 ? 21.517  9.752   13.662  1.00 97.15 346 A 1 
ATOM 2582 O O   . GLY A 1 346 ? 21.565  10.464  14.661  1.00 95.44 346 A 1 
ATOM 2583 N N   . VAL A 1 347 ? 21.617  10.281  12.431  1.00 97.16 347 A 1 
ATOM 2584 C CA  . VAL A 1 347 ? 21.758  11.733  12.197  1.00 97.17 347 A 1 
ATOM 2585 C C   . VAL A 1 347 ? 20.423  12.447  12.416  1.00 96.82 347 A 1 
ATOM 2586 O O   . VAL A 1 347 ? 19.391  12.062  11.861  1.00 95.83 347 A 1 
ATOM 2587 C CB  . VAL A 1 347 ? 22.328  12.043  10.800  1.00 97.06 347 A 1 
ATOM 2588 C CG1 . VAL A 1 347 ? 22.493  13.550  10.544  1.00 95.18 347 A 1 
ATOM 2589 C CG2 . VAL A 1 347 ? 23.714  11.416  10.633  1.00 94.88 347 A 1 
ATOM 2590 N N   . ALA A 1 348 ? 20.444  13.539  13.190  1.00 96.70 348 A 1 
ATOM 2591 C CA  . ALA A 1 348 ? 19.271  14.378  13.407  1.00 96.17 348 A 1 
ATOM 2592 C C   . ALA A 1 348 ? 18.856  15.112  12.119  1.00 96.21 348 A 1 
ATOM 2593 O O   . ALA A 1 348 ? 19.699  15.490  11.303  1.00 95.11 348 A 1 
ATOM 2594 C CB  . ALA A 1 348 ? 19.561  15.363  14.546  1.00 95.32 348 A 1 
ATOM 2595 N N   . LYS A 1 349 ? 17.562  15.402  11.963  1.00 95.61 349 A 1 
ATOM 2596 C CA  . LYS A 1 349 ? 16.998  16.046  10.758  1.00 94.38 349 A 1 
ATOM 2597 C C   . LYS A 1 349 ? 17.722  17.339  10.352  1.00 95.21 349 A 1 
ATOM 2598 O O   . LYS A 1 349 ? 17.906  17.572  9.164   1.00 94.43 349 A 1 
ATOM 2599 C CB  . LYS A 1 349 ? 15.488  16.288  10.972  1.00 92.38 349 A 1 
ATOM 2600 C CG  . LYS A 1 349 ? 14.792  16.795  9.698   1.00 87.72 349 A 1 
ATOM 2601 C CD  . LYS A 1 349 ? 13.280  16.967  9.909   1.00 83.27 349 A 1 
ATOM 2602 C CE  . LYS A 1 349 ? 12.635  17.478  8.613   1.00 78.21 349 A 1 
ATOM 2603 N NZ  . LYS A 1 349 ? 11.159  17.643  8.739   1.00 70.75 349 A 1 
ATOM 2604 N N   . ALA A 1 350 ? 18.138  18.156  11.323  1.00 94.67 350 A 1 
ATOM 2605 C CA  . ALA A 1 350 ? 18.830  19.427  11.081  1.00 95.25 350 A 1 
ATOM 2606 C C   . ALA A 1 350 ? 20.228  19.267  10.448  1.00 96.16 350 A 1 
ATOM 2607 O O   . ALA A 1 350 ? 20.698  20.177  9.775   1.00 95.02 350 A 1 
ATOM 2608 C CB  . ALA A 1 350 ? 18.912  20.175  12.419  1.00 95.05 350 A 1 
ATOM 2609 N N   . ASP A 1 351 ? 20.872  18.109  10.620  1.00 95.60 351 A 1 
ATOM 2610 C CA  . ASP A 1 351 ? 22.250  17.853  10.179  1.00 96.17 351 A 1 
ATOM 2611 C C   . ASP A 1 351 ? 22.342  16.964  8.928   1.00 96.80 351 A 1 
ATOM 2612 O O   . ASP A 1 351 ? 23.438  16.700  8.436   1.00 95.67 351 A 1 
ATOM 2613 C CB  . ASP A 1 351 ? 23.056  17.282  11.353  1.00 95.81 351 A 1 
ATOM 2614 C CG  . ASP A 1 351 ? 23.233  18.306  12.471  1.00 94.21 351 A 1 
ATOM 2615 O OD1 . ASP A 1 351 ? 23.780  19.402  12.171  1.00 89.21 351 A 1 
ATOM 2616 O OD2 . ASP A 1 351 ? 22.848  17.987  13.613  1.00 89.98 351 A 1 
ATOM 2617 N N   . LEU A 1 352 ? 21.209  16.536  8.361   1.00 96.24 352 A 1 
ATOM 2618 C CA  . LEU A 1 352 ? 21.173  15.626  7.202   1.00 96.31 352 A 1 
ATOM 2619 C C   . LEU A 1 352 ? 21.802  16.203  5.924   1.00 96.64 352 A 1 
ATOM 2620 O O   . LEU A 1 352 ? 22.113  15.439  5.010   1.00 95.56 352 A 1 
ATOM 2621 C CB  . LEU A 1 352 ? 19.719  15.211  6.912   1.00 95.78 352 A 1 
ATOM 2622 C CG  . LEU A 1 352 ? 19.072  14.326  7.985   1.00 95.22 352 A 1 
ATOM 2623 C CD1 . LEU A 1 352 ? 17.608  14.100  7.628   1.00 93.78 352 A 1 
ATOM 2624 C CD2 . LEU A 1 352 ? 19.751  12.963  8.109   1.00 93.96 352 A 1 
ATOM 2625 N N   . SER A 1 353 ? 21.974  17.524  5.833   1.00 95.92 353 A 1 
ATOM 2626 C CA  . SER A 1 353 ? 22.623  18.192  4.699   1.00 95.55 353 A 1 
ATOM 2627 C C   . SER A 1 353 ? 24.156  18.181  4.769   1.00 96.37 353 A 1 
ATOM 2628 O O   . SER A 1 353 ? 24.800  18.566  3.799   1.00 95.00 353 A 1 
ATOM 2629 C CB  . SER A 1 353 ? 22.133  19.639  4.598   1.00 94.41 353 A 1 
ATOM 2630 O OG  . SER A 1 353 ? 22.410  20.343  5.795   1.00 89.41 353 A 1 
ATOM 2631 N N   . LYS A 1 354 ? 24.742  17.776  5.895   1.00 96.15 354 A 1 
ATOM 2632 C CA  . LYS A 1 354 ? 26.194  17.702  6.087   1.00 96.45 354 A 1 
ATOM 2633 C C   . LYS A 1 354 ? 26.686  16.306  5.726   1.00 97.09 354 A 1 
ATOM 2634 O O   . LYS A 1 354 ? 26.028  15.321  6.074   1.00 96.41 354 A 1 
ATOM 2635 C CB  . LYS A 1 354 ? 26.560  18.054  7.535   1.00 95.60 354 A 1 
ATOM 2636 C CG  . LYS A 1 354 ? 26.128  19.472  7.937   1.00 91.17 354 A 1 
ATOM 2637 C CD  . LYS A 1 354 ? 26.393  19.702  9.432   1.00 88.23 354 A 1 
ATOM 2638 C CE  . LYS A 1 354 ? 25.841  21.063  9.874   1.00 81.31 354 A 1 
ATOM 2639 N NZ  . LYS A 1 354 ? 25.743  21.149  11.352  1.00 73.35 354 A 1 
ATOM 2640 N N   . GLU A 1 355 ? 27.848  16.219  5.085   1.00 96.77 355 A 1 
ATOM 2641 C CA  . GLU A 1 355 ? 28.521  14.939  4.840   1.00 97.27 355 A 1 
ATOM 2642 C C   . GLU A 1 355 ? 28.761  14.196  6.160   1.00 97.47 355 A 1 
ATOM 2643 O O   . GLU A 1 355 ? 29.248  14.769  7.138   1.00 96.29 355 A 1 
ATOM 2644 C CB  . GLU A 1 355 ? 29.845  15.148  4.092   1.00 96.75 355 A 1 
ATOM 2645 C CG  . GLU A 1 355 ? 30.499  13.812  3.707   1.00 96.07 355 A 1 
ATOM 2646 C CD  . GLU A 1 355 ? 31.795  14.000  2.915   1.00 96.85 355 A 1 
ATOM 2647 O OE1 . GLU A 1 355 ? 32.871  14.012  3.548   1.00 91.39 355 A 1 
ATOM 2648 O OE2 . GLU A 1 355 ? 31.708  14.113  1.676   1.00 93.03 355 A 1 
ATOM 2649 N N   . ASN A 1 356 ? 28.419  12.906  6.187   1.00 97.16 356 A 1 
ATOM 2650 C CA  . ASN A 1 356 ? 28.672  12.046  7.335   1.00 97.45 356 A 1 
ATOM 2651 C C   . ASN A 1 356 ? 28.780  10.569  6.912   1.00 97.63 356 A 1 
ATOM 2652 O O   . ASN A 1 356 ? 27.835  9.786   7.059   1.00 97.20 356 A 1 
ATOM 2653 C CB  . ASN A 1 356 ? 27.591  12.287  8.404   1.00 97.03 356 A 1 
ATOM 2654 C CG  . ASN A 1 356 ? 27.948  11.670  9.742   1.00 96.77 356 A 1 
ATOM 2655 O OD1 . ASN A 1 356 ? 28.713  10.725  9.863   1.00 94.84 356 A 1 
ATOM 2656 N ND2 . ASN A 1 356 ? 27.394  12.195  10.811  1.00 94.32 356 A 1 
ATOM 2657 N N   . LEU A 1 357 ? 29.964  10.191  6.438   1.00 97.66 357 A 1 
ATOM 2658 C CA  . LEU A 1 357 ? 30.251  8.823   5.987   1.00 97.66 357 A 1 
ATOM 2659 C C   . LEU A 1 357 ? 30.086  7.780   7.101   1.00 97.65 357 A 1 
ATOM 2660 O O   . LEU A 1 357 ? 29.593  6.687   6.846   1.00 97.05 357 A 1 
ATOM 2661 C CB  . LEU A 1 357 ? 31.679  8.766   5.415   1.00 97.44 357 A 1 
ATOM 2662 C CG  . LEU A 1 357 ? 31.911  9.632   4.161   1.00 96.40 357 A 1 
ATOM 2663 C CD1 . LEU A 1 357 ? 33.386  9.586   3.771   1.00 93.97 357 A 1 
ATOM 2664 C CD2 . LEU A 1 357 ? 31.086  9.149   2.971   1.00 94.56 357 A 1 
ATOM 2665 N N   . SER A 1 358 ? 30.433  8.120   8.350   1.00 97.65 358 A 1 
ATOM 2666 C CA  . SER A 1 358 ? 30.302  7.191   9.484   1.00 97.45 358 A 1 
ATOM 2667 C C   . SER A 1 358 ? 28.839  6.864   9.788   1.00 97.55 358 A 1 
ATOM 2668 O O   . SER A 1 358 ? 28.491  5.707   10.015  1.00 96.82 358 A 1 
ATOM 2669 C CB  . SER A 1 358 ? 30.973  7.782   10.725  1.00 97.02 358 A 1 
ATOM 2670 O OG  . SER A 1 358 ? 30.880  6.887   11.826  1.00 86.00 358 A 1 
ATOM 2671 N N   . ALA A 1 359 ? 27.953  7.861   9.782   1.00 97.62 359 A 1 
ATOM 2672 C CA  . ALA A 1 359 ? 26.526  7.616   9.960   1.00 97.55 359 A 1 
ATOM 2673 C C   . ALA A 1 359 ? 25.913  6.917   8.740   1.00 97.76 359 A 1 
ATOM 2674 O O   . ALA A 1 359 ? 25.081  6.032   8.910   1.00 97.43 359 A 1 
ATOM 2675 C CB  . ALA A 1 359 ? 25.824  8.936   10.255  1.00 97.34 359 A 1 
ATOM 2676 N N   . LEU A 1 360 ? 26.350  7.262   7.528   1.00 97.31 360 A 1 
ATOM 2677 C CA  . LEU A 1 360 ? 25.923  6.578   6.310   1.00 97.15 360 A 1 
ATOM 2678 C C   . LEU A 1 360 ? 26.258  5.085   6.373   1.00 97.15 360 A 1 
ATOM 2679 O O   . LEU A 1 360 ? 25.377  4.260   6.148   1.00 96.84 360 A 1 
ATOM 2680 C CB  . LEU A 1 360 ? 26.558  7.282   5.101   1.00 97.08 360 A 1 
ATOM 2681 C CG  . LEU A 1 360 ? 26.179  6.667   3.746   1.00 96.13 360 A 1 
ATOM 2682 C CD1 . LEU A 1 360 ? 24.669  6.658   3.515   1.00 94.12 360 A 1 
ATOM 2683 C CD2 . LEU A 1 360 ? 26.823  7.486   2.630   1.00 94.81 360 A 1 
ATOM 2684 N N   . GLU A 1 361 ? 27.480  4.733   6.765   1.00 97.52 361 A 1 
ATOM 2685 C CA  . GLU A 1 361 ? 27.911  3.339   6.920   1.00 97.09 361 A 1 
ATOM 2686 C C   . GLU A 1 361 ? 27.080  2.587   7.973   1.00 97.19 361 A 1 
ATOM 2687 O O   . GLU A 1 361 ? 26.681  1.444   7.739   1.00 96.42 361 A 1 
ATOM 2688 C CB  . GLU A 1 361 ? 29.411  3.320   7.239   1.00 96.07 361 A 1 
ATOM 2689 C CG  . GLU A 1 361 ? 29.985  1.893   7.224   1.00 85.95 361 A 1 
ATOM 2690 C CD  . GLU A 1 361 ? 31.517  1.867   7.236   1.00 85.96 361 A 1 
ATOM 2691 O OE1 . GLU A 1 361 ? 32.073  0.931   6.614   1.00 77.02 361 A 1 
ATOM 2692 O OE2 . GLU A 1 361 ? 32.120  2.782   7.839   1.00 79.03 361 A 1 
ATOM 2693 N N   . LYS A 1 362 ? 26.715  3.240   9.082   1.00 97.56 362 A 1 
ATOM 2694 C CA  . LYS A 1 362 ? 25.811  2.671   10.100  1.00 97.48 362 A 1 
ATOM 2695 C C   . LYS A 1 362 ? 24.367  2.500   9.609   1.00 97.75 362 A 1 
ATOM 2696 O O   . LYS A 1 362 ? 23.663  1.631   10.108  1.00 97.19 362 A 1 
ATOM 2697 C CB  . LYS A 1 362 ? 25.810  3.556   11.351  1.00 96.94 362 A 1 
ATOM 2698 C CG  . LYS A 1 362 ? 27.125  3.476   12.129  1.00 88.35 362 A 1 
ATOM 2699 C CD  . LYS A 1 362 ? 27.081  4.483   13.281  1.00 86.81 362 A 1 
ATOM 2700 C CE  . LYS A 1 362 ? 28.409  4.463   14.032  1.00 77.07 362 A 1 
ATOM 2701 N NZ  . LYS A 1 362 ? 28.393  5.438   15.151  1.00 69.34 362 A 1 
ATOM 2702 N N   . GLY A 1 363 ? 23.899  3.337   8.682   1.00 97.22 363 A 1 
ATOM 2703 C CA  . GLY A 1 363 ? 22.541  3.279   8.129   1.00 97.08 363 A 1 
ATOM 2704 C C   . GLY A 1 363 ? 22.388  2.340   6.933   1.00 97.47 363 A 1 
ATOM 2705 O O   . GLY A 1 363 ? 21.288  1.845   6.688   1.00 97.10 363 A 1 
ATOM 2706 N N   . LEU A 1 364 ? 23.473  2.048   6.217   1.00 97.50 364 A 1 
ATOM 2707 C CA  . LEU A 1 364 ? 23.499  1.161   5.047   1.00 97.20 364 A 1 
ATOM 2708 C C   . LEU A 1 364 ? 22.904  -0.238  5.278   1.00 97.40 364 A 1 
ATOM 2709 O O   . LEU A 1 364 ? 22.229  -0.712  4.359   1.00 96.88 364 A 1 
ATOM 2710 C CB  . LEU A 1 364 ? 24.941  1.049   4.520   1.00 96.23 364 A 1 
ATOM 2711 C CG  . LEU A 1 364 ? 25.326  2.168   3.539   1.00 92.52 364 A 1 
ATOM 2712 C CD1 . LEU A 1 364 ? 26.837  2.163   3.317   1.00 89.53 364 A 1 
ATOM 2713 C CD2 . LEU A 1 364 ? 24.651  1.975   2.178   1.00 90.45 364 A 1 
ATOM 2714 N N   . PRO A 1 365 ? 23.050  -0.890  6.451   1.00 97.72 365 A 1 
ATOM 2715 C CA  . PRO A 1 365 ? 22.414  -2.184  6.702   1.00 97.71 365 A 1 
ATOM 2716 C C   . PRO A 1 365 ? 20.906  -2.211  6.419   1.00 97.88 365 A 1 
ATOM 2717 O O   . PRO A 1 365 ? 20.403  -3.237  5.975   1.00 97.50 365 A 1 
ATOM 2718 C CB  . PRO A 1 365 ? 22.723  -2.507  8.165   1.00 97.28 365 A 1 
ATOM 2719 C CG  . PRO A 1 365 ? 24.079  -1.840  8.379   1.00 95.95 365 A 1 
ATOM 2720 C CD  . PRO A 1 365 ? 23.946  -0.562  7.557   1.00 97.41 365 A 1 
ATOM 2721 N N   . ASN A 1 366 ? 20.184  -1.090  6.579   1.00 97.33 366 A 1 
ATOM 2722 C CA  . ASN A 1 366 ? 18.765  -1.017  6.226   1.00 97.50 366 A 1 
ATOM 2723 C C   . ASN A 1 366 ? 18.534  -1.301  4.733   1.00 97.73 366 A 1 
ATOM 2724 O O   . ASN A 1 366 ? 17.733  -2.167  4.381   1.00 97.62 366 A 1 
ATOM 2725 C CB  . ASN A 1 366 ? 18.215  0.363   6.621   1.00 97.54 366 A 1 
ATOM 2726 C CG  . ASN A 1 366 ? 16.716  0.431   6.408   1.00 97.22 366 A 1 
ATOM 2727 O OD1 . ASN A 1 366 ? 16.221  0.887   5.391   1.00 90.88 366 A 1 
ATOM 2728 N ND2 . ASN A 1 366 ? 15.948  -0.063  7.349   1.00 92.22 366 A 1 
ATOM 2729 N N   . LEU A 1 367 ? 19.266  -0.618  3.857   1.00 97.44 367 A 1 
ATOM 2730 C CA  . LEU A 1 367 ? 19.201  -0.831  2.410   1.00 97.38 367 A 1 
ATOM 2731 C C   . LEU A 1 367 ? 19.642  -2.251  2.037   1.00 97.55 367 A 1 
ATOM 2732 O O   . LEU A 1 367 ? 18.963  -2.911  1.255   1.00 97.32 367 A 1 
ATOM 2733 C CB  . LEU A 1 367 ? 20.058  0.239   1.711   1.00 97.37 367 A 1 
ATOM 2734 C CG  . LEU A 1 367 ? 20.260  0.020   0.201   1.00 96.84 367 A 1 
ATOM 2735 C CD1 . LEU A 1 367 ? 18.942  0.021   -0.573  1.00 95.44 367 A 1 
ATOM 2736 C CD2 . LEU A 1 367 ? 21.148  1.129   -0.358  1.00 95.68 367 A 1 
ATOM 2737 N N   . LEU A 1 368 ? 20.756  -2.720  2.596   1.00 97.12 368 A 1 
ATOM 2738 C CA  . LEU A 1 368 ? 21.326  -4.024  2.246   1.00 96.81 368 A 1 
ATOM 2739 C C   . LEU A 1 368 ? 20.383  -5.177  2.617   1.00 97.10 368 A 1 
ATOM 2740 O O   . LEU A 1 368 ? 20.191  -6.080  1.805   1.00 97.02 368 A 1 
ATOM 2741 C CB  . LEU A 1 368 ? 22.706  -4.183  2.906   1.00 96.64 368 A 1 
ATOM 2742 C CG  . LEU A 1 368 ? 23.758  -3.137  2.482   1.00 95.54 368 A 1 
ATOM 2743 C CD1 . LEU A 1 368 ? 25.069  -3.396  3.221   1.00 93.01 368 A 1 
ATOM 2744 C CD2 . LEU A 1 368 ? 24.036  -3.124  0.980   1.00 93.36 368 A 1 
ATOM 2745 N N   . GLN A 1 369 ? 19.704  -5.102  3.770   1.00 97.86 369 A 1 
ATOM 2746 C CA  . GLN A 1 369 ? 18.696  -6.088  4.162   1.00 98.16 369 A 1 
ATOM 2747 C C   . GLN A 1 369 ? 17.489  -6.081  3.209   1.00 98.34 369 A 1 
ATOM 2748 O O   . GLN A 1 369 ? 16.997  -7.142  2.824   1.00 98.14 369 A 1 
ATOM 2749 C CB  . GLN A 1 369 ? 18.286  -5.831  5.618   1.00 98.00 369 A 1 
ATOM 2750 C CG  . GLN A 1 369 ? 17.270  -6.871  6.119   1.00 96.69 369 A 1 
ATOM 2751 C CD  . GLN A 1 369 ? 16.978  -6.741  7.606   1.00 96.76 369 A 1 
ATOM 2752 O OE1 . GLN A 1 369 ? 17.822  -6.391  8.415   1.00 88.73 369 A 1 
ATOM 2753 N NE2 . GLN A 1 369 ? 15.774  -7.018  8.035   1.00 87.43 369 A 1 
ATOM 2754 N N   . HIS A 1 370 ? 17.021  -4.918  2.757   1.00 97.98 370 A 1 
ATOM 2755 C CA  . HIS A 1 370 ? 15.961  -4.861  1.742   1.00 98.01 370 A 1 
ATOM 2756 C C   . HIS A 1 370 ? 16.395  -5.486  0.408   1.00 97.86 370 A 1 
ATOM 2757 O O   . HIS A 1 370 ? 15.611  -6.205  -0.213  1.00 97.50 370 A 1 
ATOM 2758 C CB  . HIS A 1 370 ? 15.507  -3.411  1.534   1.00 98.02 370 A 1 
ATOM 2759 C CG  . HIS A 1 370 ? 14.636  -2.888  2.642   1.00 98.16 370 A 1 
ATOM 2760 N ND1 . HIS A 1 370 ? 13.476  -3.478  3.100   1.00 94.08 370 A 1 
ATOM 2761 C CD2 . HIS A 1 370 ? 14.803  -1.716  3.328   1.00 94.26 370 A 1 
ATOM 2762 C CE1 . HIS A 1 370 ? 12.956  -2.669  4.040   1.00 94.85 370 A 1 
ATOM 2763 N NE2 . HIS A 1 370 ? 13.730  -1.590  4.204   1.00 95.13 370 A 1 
ATOM 2764 N N   . VAL A 1 371 ? 17.635  -5.243  -0.022  1.00 98.01 371 A 1 
ATOM 2765 C CA  . VAL A 1 371 ? 18.206  -5.863  -1.227  1.00 97.54 371 A 1 
ATOM 2766 C C   . VAL A 1 371 ? 18.270  -7.382  -1.076  1.00 97.25 371 A 1 
ATOM 2767 O O   . VAL A 1 371 ? 17.844  -8.104  -1.981  1.00 96.85 371 A 1 
ATOM 2768 C CB  . VAL A 1 371 ? 19.599  -5.281  -1.540  1.00 97.16 371 A 1 
ATOM 2769 C CG1 . VAL A 1 371 ? 20.312  -6.053  -2.658  1.00 96.05 371 A 1 
ATOM 2770 C CG2 . VAL A 1 371 ? 19.503  -3.818  -1.994  1.00 95.98 371 A 1 
ATOM 2771 N N   . GLU A 1 372 ? 18.752  -7.872  0.060   1.00 97.61 372 A 1 
ATOM 2772 C CA  . GLU A 1 372 ? 18.819  -9.303  0.360   1.00 97.37 372 A 1 
ATOM 2773 C C   . GLU A 1 372 ? 17.427  -9.943  0.362   1.00 97.56 372 A 1 
ATOM 2774 O O   . GLU A 1 372 ? 17.212  -10.947 -0.321  1.00 97.16 372 A 1 
ATOM 2775 C CB  . GLU A 1 372 ? 19.540  -9.502  1.700   1.00 96.62 372 A 1 
ATOM 2776 C CG  . GLU A 1 372 ? 19.748  -10.993 1.998   1.00 85.43 372 A 1 
ATOM 2777 C CD  . GLU A 1 372 ? 20.565  -11.255 3.270   1.00 85.27 372 A 1 
ATOM 2778 O OE1 . GLU A 1 372 ? 20.932  -12.438 3.455   1.00 75.39 372 A 1 
ATOM 2779 O OE2 . GLU A 1 372 ? 20.827  -10.291 4.025   1.00 78.27 372 A 1 
ATOM 2780 N N   . ASN A 1 373 ? 16.443  -9.323  1.014   1.00 97.92 373 A 1 
ATOM 2781 C CA  . ASN A 1 373 ? 15.066  -9.819  1.035   1.00 98.10 373 A 1 
ATOM 2782 C C   . ASN A 1 373 ? 14.502  -9.990  -0.382  1.00 98.12 373 A 1 
ATOM 2783 O O   . ASN A 1 373 ? 13.942  -11.035 -0.719  1.00 97.83 373 A 1 
ATOM 2784 C CB  . ASN A 1 373 ? 14.191  -8.857  1.860   1.00 98.17 373 A 1 
ATOM 2785 C CG  . ASN A 1 373 ? 14.469  -8.915  3.354   1.00 97.91 373 A 1 
ATOM 2786 O OD1 . ASN A 1 373 ? 15.115  -9.813  3.866   1.00 93.84 373 A 1 
ATOM 2787 N ND2 . ASN A 1 373 ? 13.943  -7.974  4.103   1.00 94.04 373 A 1 
ATOM 2788 N N   . ILE A 1 374 ? 14.677  -8.995  -1.245  1.00 98.02 374 A 1 
ATOM 2789 C CA  . ILE A 1 374 ? 14.162  -9.052  -2.617  1.00 98.00 374 A 1 
ATOM 2790 C C   . ILE A 1 374 ? 14.905  -10.096 -3.459  1.00 97.79 374 A 1 
ATOM 2791 O O   . ILE A 1 374 ? 14.273  -10.875 -4.174  1.00 97.61 374 A 1 
ATOM 2792 C CB  . ILE A 1 374 ? 14.184  -7.644  -3.251  1.00 98.16 374 A 1 
ATOM 2793 C CG1 . ILE A 1 374 ? 13.211  -6.667  -2.542  1.00 97.92 374 A 1 
ATOM 2794 C CG2 . ILE A 1 374 ? 13.880  -7.688  -4.755  1.00 97.97 374 A 1 
ATOM 2795 C CD1 . ILE A 1 374 ? 11.726  -7.056  -2.560  1.00 97.07 374 A 1 
ATOM 2796 N N   . THR A 1 375 ? 16.238  -10.140 -3.369  1.00 97.04 375 A 1 
ATOM 2797 C CA  . THR A 1 375 ? 17.068  -10.983 -4.247  1.00 96.60 375 A 1 
ATOM 2798 C C   . THR A 1 375 ? 17.214  -12.426 -3.759  1.00 96.51 375 A 1 
ATOM 2799 O O   . THR A 1 375 ? 17.312  -13.346 -4.577  1.00 96.02 375 A 1 
ATOM 2800 C CB  . THR A 1 375 ? 18.464  -10.376 -4.458  1.00 96.27 375 A 1 
ATOM 2801 O OG1 . THR A 1 375 ? 19.127  -10.213 -3.232  1.00 95.12 375 A 1 
ATOM 2802 C CG2 . THR A 1 375 ? 18.415  -9.016  -5.157  1.00 94.68 375 A 1 
ATOM 2803 N N   . GLN A 1 376 ? 17.196  -12.667 -2.436  1.00 96.82 376 A 1 
ATOM 2804 C CA  . GLN A 1 376 ? 17.427  -13.989 -1.845  1.00 96.91 376 A 1 
ATOM 2805 C C   . GLN A 1 376 ? 16.141  -14.650 -1.348  1.00 97.51 376 A 1 
ATOM 2806 O O   . GLN A 1 376 ? 15.955  -15.859 -1.560  1.00 97.16 376 A 1 
ATOM 2807 C CB  . GLN A 1 376 ? 18.473  -13.918 -0.715  1.00 96.41 376 A 1 
ATOM 2808 C CG  . GLN A 1 376 ? 19.794  -13.232 -1.121  1.00 94.48 376 A 1 
ATOM 2809 C CD  . GLN A 1 376 ? 20.449  -13.870 -2.339  1.00 89.33 376 A 1 
ATOM 2810 O OE1 . GLN A 1 376 ? 20.423  -15.078 -2.550  1.00 78.78 376 A 1 
ATOM 2811 N NE2 . GLN A 1 376 ? 21.047  -13.081 -3.200  1.00 75.50 376 A 1 
ATOM 2812 N N   . VAL A 1 377 ? 15.222  -13.882 -0.723  1.00 97.74 377 A 1 
ATOM 2813 C CA  . VAL A 1 377 ? 13.944  -14.444 -0.259  1.00 98.25 377 A 1 
ATOM 2814 C C   . VAL A 1 377 ? 12.987  -14.573 -1.434  1.00 98.38 377 A 1 
ATOM 2815 O O   . VAL A 1 377 ? 12.596  -15.696 -1.758  1.00 98.12 377 A 1 
ATOM 2816 C CB  . VAL A 1 377 ? 13.316  -13.664 0.917   1.00 98.32 377 A 1 
ATOM 2817 C CG1 . VAL A 1 377 ? 12.045  -14.360 1.406   1.00 97.84 377 A 1 
ATOM 2818 C CG2 . VAL A 1 377 ? 14.289  -13.554 2.097   1.00 97.68 377 A 1 
ATOM 2819 N N   . PHE A 1 378 ? 12.676  -13.478 -2.118  1.00 98.27 378 A 1 
ATOM 2820 C CA  . PHE A 1 378 ? 11.741  -13.481 -3.252  1.00 98.39 378 A 1 
ATOM 2821 C C   . PHE A 1 378 ? 12.382  -13.883 -4.589  1.00 98.34 378 A 1 
ATOM 2822 O O   . PHE A 1 378 ? 11.663  -14.227 -5.527  1.00 98.04 378 A 1 
ATOM 2823 C CB  . PHE A 1 378 ? 11.038  -12.126 -3.334  1.00 98.51 378 A 1 
ATOM 2824 C CG  . PHE A 1 378 ? 10.161  -11.825 -2.135  1.00 98.65 378 A 1 
ATOM 2825 C CD1 . PHE A 1 378 ? 8.984   -12.570 -1.926  1.00 98.45 378 A 1 
ATOM 2826 C CD2 . PHE A 1 378 ? 10.512  -10.808 -1.228  1.00 98.48 378 A 1 
ATOM 2827 C CE1 . PHE A 1 378 ? 8.159   -12.297 -0.824  1.00 98.37 378 A 1 
ATOM 2828 C CE2 . PHE A 1 378 ? 9.685   -10.534 -0.122  1.00 98.32 378 A 1 
ATOM 2829 C CZ  . PHE A 1 378 ? 8.509   -11.278 0.080   1.00 98.46 378 A 1 
ATOM 2830 N N   . ARG A 1 379 ? 13.720  -13.884 -4.677  1.00 97.54 379 A 1 
ATOM 2831 C CA  . ARG A 1 379 ? 14.502  -14.265 -5.873  1.00 97.85 379 A 1 
ATOM 2832 C C   . ARG A 1 379 ? 14.139  -13.458 -7.123  1.00 98.04 379 A 1 
ATOM 2833 O O   . ARG A 1 379 ? 14.045  -14.008 -8.228  1.00 97.53 379 A 1 
ATOM 2834 C CB  . ARG A 1 379 ? 14.447  -15.775 -6.111  1.00 97.69 379 A 1 
ATOM 2835 C CG  . ARG A 1 379 ? 14.991  -16.577 -4.933  1.00 95.99 379 A 1 
ATOM 2836 C CD  . ARG A 1 379 ? 14.988  -18.056 -5.327  1.00 91.89 379 A 1 
ATOM 2837 N NE  . ARG A 1 379 ? 15.626  -18.876 -4.295  1.00 85.07 379 A 1 
ATOM 2838 C CZ  . ARG A 1 379 ? 15.695  -20.193 -4.291  1.00 75.90 379 A 1 
ATOM 2839 N NH1 . ARG A 1 379 ? 15.148  -20.912 -5.230  1.00 69.19 379 A 1 
ATOM 2840 N NH2 . ARG A 1 379 ? 16.322  -20.816 -3.336  1.00 73.21 379 A 1 
ATOM 2841 N N   . LEU A 1 380 ? 13.940  -12.156 -6.941  1.00 97.58 380 A 1 
ATOM 2842 C CA  . LEU A 1 380 ? 13.650  -11.210 -8.011  1.00 97.70 380 A 1 
ATOM 2843 C C   . LEU A 1 380 ? 14.903  -10.406 -8.380  1.00 97.46 380 A 1 
ATOM 2844 O O   . LEU A 1 380 ? 15.653  -10.001 -7.488  1.00 97.07 380 A 1 
ATOM 2845 C CB  . LEU A 1 380 ? 12.490  -10.296 -7.586  1.00 97.97 380 A 1 
ATOM 2846 C CG  . LEU A 1 380 ? 11.136  -11.022 -7.486  1.00 97.98 380 A 1 
ATOM 2847 C CD1 . LEU A 1 380 ? 10.104  -10.103 -6.843  1.00 97.63 380 A 1 
ATOM 2848 C CD2 . LEU A 1 380 ? 10.610  -11.441 -8.861  1.00 97.66 380 A 1 
ATOM 2849 N N   . PRO A 1 381 ? 15.129  -10.138 -9.681  1.00 97.63 381 A 1 
ATOM 2850 C CA  . PRO A 1 381 ? 16.162  -9.200  -10.114 1.00 97.70 381 A 1 
ATOM 2851 C C   . PRO A 1 381 ? 15.892  -7.803  -9.547  1.00 98.07 381 A 1 
ATOM 2852 O O   . PRO A 1 381 ? 14.760  -7.320  -9.622  1.00 97.93 381 A 1 
ATOM 2853 C CB  . PRO A 1 381 ? 16.118  -9.203  -11.646 1.00 97.13 381 A 1 
ATOM 2854 C CG  . PRO A 1 381 ? 15.398  -10.500 -12.004 1.00 95.32 381 A 1 
ATOM 2855 C CD  . PRO A 1 381 ? 14.438  -10.691 -10.836 1.00 97.50 381 A 1 
ATOM 2856 N N   . ALA A 1 382 ? 16.923  -7.145  -9.004  1.00 97.52 382 A 1 
ATOM 2857 C CA  . ALA A 1 382 ? 16.769  -5.840  -8.371  1.00 97.72 382 A 1 
ATOM 2858 C C   . ALA A 1 382 ? 17.862  -4.841  -8.768  1.00 97.92 382 A 1 
ATOM 2859 O O   . ALA A 1 382 ? 19.010  -5.210  -9.027  1.00 97.58 382 A 1 
ATOM 2860 C CB  . ALA A 1 382 ? 16.685  -6.021  -6.850  1.00 97.43 382 A 1 
ATOM 2861 N N   . VAL A 1 383 ? 17.495  -3.557  -8.761  1.00 98.24 383 A 1 
ATOM 2862 C CA  . VAL A 1 383 ? 18.401  -2.407  -8.856  1.00 98.45 383 A 1 
ATOM 2863 C C   . VAL A 1 383 ? 18.103  -1.430  -7.722  1.00 98.58 383 A 1 
ATOM 2864 O O   . VAL A 1 383 ? 16.943  -1.196  -7.379  1.00 98.49 383 A 1 
ATOM 2865 C CB  . VAL A 1 383 ? 18.329  -1.742  -10.239 1.00 98.30 383 A 1 
ATOM 2866 C CG1 . VAL A 1 383 ? 16.934  -1.209  -10.596 1.00 97.83 383 A 1 
ATOM 2867 C CG2 . VAL A 1 383 ? 19.337  -0.591  -10.382 1.00 97.30 383 A 1 
ATOM 2868 N N   . VAL A 1 384 ? 19.146  -0.856  -7.141  1.00 98.33 384 A 1 
ATOM 2869 C CA  . VAL A 1 384 ? 19.030  0.232   -6.169  1.00 98.33 384 A 1 
ATOM 2870 C C   . VAL A 1 384 ? 19.021  1.561   -6.919  1.00 98.32 384 A 1 
ATOM 2871 O O   . VAL A 1 384 ? 19.960  1.869   -7.647  1.00 97.99 384 A 1 
ATOM 2872 C CB  . VAL A 1 384 ? 20.157  0.163   -5.130  1.00 98.10 384 A 1 
ATOM 2873 C CG1 . VAL A 1 384 ? 20.088  1.336   -4.152  1.00 97.32 384 A 1 
ATOM 2874 C CG2 . VAL A 1 384 ? 20.066  -1.136  -4.316  1.00 97.30 384 A 1 
ATOM 2875 N N   . ALA A 1 385 ? 17.971  2.362   -6.736  1.00 98.38 385 A 1 
ATOM 2876 C CA  . ALA A 1 385 ? 17.877  3.713   -7.269  1.00 98.37 385 A 1 
ATOM 2877 C C   . ALA A 1 385 ? 18.197  4.726   -6.165  1.00 98.24 385 A 1 
ATOM 2878 O O   . ALA A 1 385 ? 17.422  4.880   -5.219  1.00 97.77 385 A 1 
ATOM 2879 C CB  . ALA A 1 385 ? 16.484  3.920   -7.868  1.00 98.28 385 A 1 
ATOM 2880 N N   . ILE A 1 386 ? 19.327  5.426   -6.287  1.00 97.90 386 A 1 
ATOM 2881 C CA  . ILE A 1 386 ? 19.694  6.499   -5.359  1.00 97.54 386 A 1 
ATOM 2882 C C   . ILE A 1 386 ? 19.192  7.825   -5.921  1.00 97.37 386 A 1 
ATOM 2883 O O   . ILE A 1 386 ? 19.735  8.327   -6.906  1.00 96.63 386 A 1 
ATOM 2884 C CB  . ILE A 1 386 ? 21.208  6.510   -5.061  1.00 96.82 386 A 1 
ATOM 2885 C CG1 . ILE A 1 386 ? 21.712  5.160   -4.512  1.00 93.57 386 A 1 
ATOM 2886 C CG2 . ILE A 1 386 ? 21.550  7.641   -4.076  1.00 93.76 386 A 1 
ATOM 2887 C CD1 . ILE A 1 386 ? 21.007  4.670   -3.236  1.00 85.27 386 A 1 
ATOM 2888 N N   . ASN A 1 387 ? 18.172  8.401   -5.284  1.00 95.89 387 A 1 
ATOM 2889 C CA  . ASN A 1 387 ? 17.713  9.749   -5.604  1.00 95.41 387 A 1 
ATOM 2890 C C   . ASN A 1 387 ? 18.735  10.770  -5.116  1.00 95.33 387 A 1 
ATOM 2891 O O   . ASN A 1 387 ? 18.960  10.897  -3.910  1.00 93.60 387 A 1 
ATOM 2892 C CB  . ASN A 1 387 ? 16.340  10.017  -4.984  1.00 94.20 387 A 1 
ATOM 2893 C CG  . ASN A 1 387 ? 15.203  9.386   -5.756  1.00 91.97 387 A 1 
ATOM 2894 O OD1 . ASN A 1 387 ? 15.255  9.193   -6.963  1.00 84.26 387 A 1 
ATOM 2895 N ND2 . ASN A 1 387 ? 14.119  9.095   -5.085  1.00 84.88 387 A 1 
ATOM 2896 N N   . ALA A 1 388 ? 19.328  11.512  -6.060  1.00 94.35 388 A 1 
ATOM 2897 C CA  . ALA A 1 388 ? 20.316  12.535  -5.768  1.00 93.02 388 A 1 
ATOM 2898 C C   . ALA A 1 388 ? 19.666  13.768  -5.127  1.00 92.75 388 A 1 
ATOM 2899 O O   . ALA A 1 388 ? 18.658  14.287  -5.612  1.00 90.06 388 A 1 
ATOM 2900 C CB  . ALA A 1 388 ? 21.050  12.893  -7.060  1.00 90.70 388 A 1 
ATOM 2901 N N   . PHE A 1 389 ? 20.300  14.281  -4.075  1.00 94.67 389 A 1 
ATOM 2902 C CA  . PHE A 1 389 ? 20.021  15.597  -3.517  1.00 93.69 389 A 1 
ATOM 2903 C C   . PHE A 1 389 ? 21.218  16.525  -3.739  1.00 94.01 389 A 1 
ATOM 2904 O O   . PHE A 1 389 ? 22.360  16.062  -3.735  1.00 92.39 389 A 1 
ATOM 2905 C CB  . PHE A 1 389 ? 19.658  15.491  -2.030  1.00 92.77 389 A 1 
ATOM 2906 C CG  . PHE A 1 389 ? 18.210  15.126  -1.795  1.00 91.10 389 A 1 
ATOM 2907 C CD1 . PHE A 1 389 ? 17.284  16.120  -1.424  1.00 86.49 389 A 1 
ATOM 2908 C CD2 . PHE A 1 389 ? 17.776  13.805  -1.988  1.00 86.43 389 A 1 
ATOM 2909 C CE1 . PHE A 1 389 ? 15.932  15.791  -1.243  1.00 84.27 389 A 1 
ATOM 2910 C CE2 . PHE A 1 389 ? 16.420  13.476  -1.818  1.00 83.62 389 A 1 
ATOM 2911 C CZ  . PHE A 1 389 ? 15.497  14.468  -1.442  1.00 85.30 389 A 1 
ATOM 2912 N N   . PRO A 1 390 ? 21.009  17.856  -3.861  1.00 92.96 390 A 1 
ATOM 2913 C CA  . PRO A 1 390 ? 22.106  18.813  -4.061  1.00 92.09 390 A 1 
ATOM 2914 C C   . PRO A 1 390 ? 23.179  18.800  -2.964  1.00 93.65 390 A 1 
ATOM 2915 O O   . PRO A 1 390 ? 24.279  19.304  -3.168  1.00 92.25 390 A 1 
ATOM 2916 C CB  . PRO A 1 390 ? 21.430  20.185  -4.123  1.00 90.31 390 A 1 
ATOM 2917 C CG  . PRO A 1 390 ? 20.018  19.871  -4.613  1.00 87.46 390 A 1 
ATOM 2918 C CD  . PRO A 1 390 ? 19.722  18.525  -3.962  1.00 90.60 390 A 1 
ATOM 2919 N N   . THR A 1 391 ? 22.851  18.279  -1.788  1.00 93.25 391 A 1 
ATOM 2920 C CA  . THR A 1 391 ? 23.746  18.182  -0.630  1.00 94.27 391 A 1 
ATOM 2921 C C   . THR A 1 391 ? 24.495  16.853  -0.538  1.00 95.83 391 A 1 
ATOM 2922 O O   . THR A 1 391 ? 25.328  16.716  0.354   1.00 95.33 391 A 1 
ATOM 2923 C CB  . THR A 1 391 ? 22.970  18.408  0.673   1.00 93.66 391 A 1 
ATOM 2924 O OG1 . THR A 1 391 ? 21.895  17.496  0.778   1.00 90.36 391 A 1 
ATOM 2925 C CG2 . THR A 1 391 ? 22.380  19.816  0.739   1.00 88.49 391 A 1 
ATOM 2926 N N   . ASP A 1 392 ? 24.188  15.878  -1.390  1.00 94.67 392 A 1 
ATOM 2927 C CA  . ASP A 1 392 ? 24.864  14.582  -1.384  1.00 95.57 392 A 1 
ATOM 2928 C C   . ASP A 1 392 ? 26.269  14.747  -1.965  1.00 96.17 392 A 1 
ATOM 2929 O O   . ASP A 1 392 ? 26.450  15.316  -3.047  1.00 95.32 392 A 1 
ATOM 2930 C CB  . ASP A 1 392 ? 24.072  13.532  -2.176  1.00 95.34 392 A 1 
ATOM 2931 C CG  . ASP A 1 392 ? 22.669  13.237  -1.628  1.00 95.00 392 A 1 
ATOM 2932 O OD1 . ASP A 1 392 ? 22.381  13.553  -0.449  1.00 91.81 392 A 1 
ATOM 2933 O OD2 . ASP A 1 392 ? 21.854  12.680  -2.397  1.00 91.96 392 A 1 
ATOM 2934 N N   . THR A 1 393 ? 27.280  14.260  -1.263  1.00 96.09 393 A 1 
ATOM 2935 C CA  . THR A 1 393 ? 28.656  14.346  -1.748  1.00 96.03 393 A 1 
ATOM 2936 C C   . THR A 1 393 ? 29.013  13.133  -2.598  1.00 96.02 393 A 1 
ATOM 2937 O O   . THR A 1 393 ? 28.453  12.045  -2.456  1.00 95.82 393 A 1 
ATOM 2938 C CB  . THR A 1 393 ? 29.683  14.547  -0.632  1.00 96.33 393 A 1 
ATOM 2939 O OG1 . THR A 1 393 ? 29.903  13.360  0.070   1.00 94.67 393 A 1 
ATOM 2940 C CG2 . THR A 1 393 ? 29.290  15.673  0.323   1.00 93.31 393 A 1 
ATOM 2941 N N   . LYS A 1 394 ? 30.017  13.295  -3.471  1.00 96.25 394 A 1 
ATOM 2942 C CA  . LYS A 1 394 ? 30.535  12.181  -4.265  1.00 95.60 394 A 1 
ATOM 2943 C C   . LYS A 1 394 ? 31.020  11.024  -3.382  1.00 95.98 394 A 1 
ATOM 2944 O O   . LYS A 1 394 ? 30.735  9.879   -3.689  1.00 95.55 394 A 1 
ATOM 2945 C CB  . LYS A 1 394 ? 31.630  12.687  -5.210  1.00 94.61 394 A 1 
ATOM 2946 C CG  . LYS A 1 394 ? 32.071  11.546  -6.129  1.00 88.83 394 A 1 
ATOM 2947 C CD  . LYS A 1 394 ? 33.138  11.984  -7.132  1.00 82.73 394 A 1 
ATOM 2948 C CE  . LYS A 1 394 ? 33.509  10.718  -7.902  1.00 77.70 394 A 1 
ATOM 2949 N NZ  . LYS A 1 394 ? 34.617  10.944  -8.846  1.00 68.36 394 A 1 
ATOM 2950 N N   . ALA A 1 395 ? 31.691  11.318  -2.273  1.00 96.53 395 A 1 
ATOM 2951 C CA  . ALA A 1 395 ? 32.182  10.297  -1.349  1.00 96.90 395 A 1 
ATOM 2952 C C   . ALA A 1 395 ? 31.039  9.483   -0.713  1.00 97.09 395 A 1 
ATOM 2953 O O   . ALA A 1 395 ? 31.156  8.266   -0.561  1.00 96.36 395 A 1 
ATOM 2954 C CB  . ALA A 1 395 ? 33.037  10.987  -0.284  1.00 97.11 395 A 1 
ATOM 2955 N N   . GLU A 1 396 ? 29.921  10.130  -0.380  1.00 96.16 396 A 1 
ATOM 2956 C CA  . GLU A 1 396 ? 28.724  9.456   0.134   1.00 95.77 396 A 1 
ATOM 2957 C C   . GLU A 1 396 ? 28.083  8.557   -0.937  1.00 95.55 396 A 1 
ATOM 2958 O O   . GLU A 1 396 ? 27.773  7.397   -0.656  1.00 95.07 396 A 1 
ATOM 2959 C CB  . GLU A 1 396 ? 27.714  10.501  0.642   1.00 96.04 396 A 1 
ATOM 2960 C CG  . GLU A 1 396 ? 28.151  11.165  1.962   1.00 95.53 396 A 1 
ATOM 2961 C CD  . GLU A 1 396 ? 27.147  12.222  2.457   1.00 96.81 396 A 1 
ATOM 2962 O OE1 . GLU A 1 396 ? 26.863  12.262  3.682   1.00 91.82 396 A 1 
ATOM 2963 O OE2 . GLU A 1 396 ? 26.605  13.005  1.646   1.00 93.25 396 A 1 
ATOM 2964 N N   . LEU A 1 397 ? 27.943  9.046   -2.170  1.00 96.43 397 A 1 
ATOM 2965 C CA  . LEU A 1 397 ? 27.390  8.270   -3.285  1.00 95.64 397 A 1 
ATOM 2966 C C   . LEU A 1 397 ? 28.277  7.063   -3.634  1.00 95.50 397 A 1 
ATOM 2967 O O   . LEU A 1 397 ? 27.771  5.945   -3.747  1.00 95.00 397 A 1 
ATOM 2968 C CB  . LEU A 1 397 ? 27.191  9.192   -4.502  1.00 95.44 397 A 1 
ATOM 2969 C CG  . LEU A 1 397 ? 26.113  10.278  -4.317  1.00 94.67 397 A 1 
ATOM 2970 C CD1 . LEU A 1 397 ? 26.156  11.253  -5.497  1.00 92.98 397 A 1 
ATOM 2971 C CD2 . LEU A 1 397 ? 24.704  9.687   -4.241  1.00 93.22 397 A 1 
ATOM 2972 N N   . ASP A 1 398 ? 29.594  7.270   -3.721  1.00 95.64 398 A 1 
ATOM 2973 C CA  . ASP A 1 398 ? 30.580  6.219   -4.009  1.00 95.37 398 A 1 
ATOM 2974 C C   . ASP A 1 398 ? 30.563  5.124   -2.922  1.00 95.54 398 A 1 
ATOM 2975 O O   . ASP A 1 398 ? 30.680  3.933   -3.226  1.00 94.98 398 A 1 
ATOM 2976 C CB  . ASP A 1 398 ? 31.996  6.833   -4.120  1.00 95.60 398 A 1 
ATOM 2977 C CG  . ASP A 1 398 ? 32.279  7.697   -5.369  1.00 94.66 398 A 1 
ATOM 2978 O OD1 . ASP A 1 398 ? 31.478  7.700   -6.324  1.00 91.52 398 A 1 
ATOM 2979 O OD2 . ASP A 1 398 ? 33.358  8.342   -5.409  1.00 91.80 398 A 1 
ATOM 2980 N N   . LEU A 1 399 ? 30.361  5.490   -1.648  1.00 95.55 399 A 1 
ATOM 2981 C CA  . LEU A 1 399 ? 30.232  4.529   -0.545  1.00 95.56 399 A 1 
ATOM 2982 C C   . LEU A 1 399 ? 28.984  3.648   -0.702  1.00 95.86 399 A 1 
ATOM 2983 O O   . LEU A 1 399 ? 29.080  2.426   -0.545  1.00 95.42 399 A 1 
ATOM 2984 C CB  . LEU A 1 399 ? 30.234  5.279   0.804   1.00 95.84 399 A 1 
ATOM 2985 C CG  . LEU A 1 399 ? 30.034  4.375   2.039   1.00 94.80 399 A 1 
ATOM 2986 C CD1 . LEU A 1 399 ? 31.136  3.324   2.183   1.00 91.62 399 A 1 
ATOM 2987 C CD2 . LEU A 1 399 ? 30.019  5.217   3.312   1.00 92.49 399 A 1 
ATOM 2988 N N   . VAL A 1 400 ? 27.824  4.241   -1.020  1.00 95.33 400 A 1 
ATOM 2989 C CA  . VAL A 1 400 ? 26.583  3.479   -1.244  1.00 95.04 400 A 1 
ATOM 2990 C C   . VAL A 1 400 ? 26.751  2.531   -2.428  1.00 94.93 400 A 1 
ATOM 2991 O O   . VAL A 1 400 ? 26.451  1.341   -2.307  1.00 94.97 400 A 1 
ATOM 2992 C CB  . VAL A 1 400 ? 25.362  4.395   -1.461  1.00 95.46 400 A 1 
ATOM 2993 C CG1 . VAL A 1 400 ? 24.091  3.569   -1.706  1.00 93.63 400 A 1 
ATOM 2994 C CG2 . VAL A 1 400 ? 25.079  5.281   -0.244  1.00 92.95 400 A 1 
ATOM 2995 N N   . GLU A 1 401 ? 27.275  3.028   -3.550  1.00 94.39 401 A 1 
ATOM 2996 C CA  . GLU A 1 401 ? 27.493  2.232   -4.756  1.00 93.20 401 A 1 
ATOM 2997 C C   . GLU A 1 401 ? 28.425  1.046   -4.484  1.00 92.94 401 A 1 
ATOM 2998 O O   . GLU A 1 401 ? 28.104  -0.093  -4.837  1.00 93.04 401 A 1 
ATOM 2999 C CB  . GLU A 1 401 ? 28.052  3.131   -5.870  1.00 93.25 401 A 1 
ATOM 3000 C CG  . GLU A 1 401 ? 28.146  2.355   -7.193  1.00 88.63 401 A 1 
ATOM 3001 C CD  . GLU A 1 401 ? 28.691  3.172   -8.370  1.00 86.91 401 A 1 
ATOM 3002 O OE1 . GLU A 1 401 ? 28.817  2.550   -9.453  1.00 77.39 401 A 1 
ATOM 3003 O OE2 . GLU A 1 401 ? 29.046  4.348   -8.210  1.00 80.00 401 A 1 
ATOM 3004 N N   . LYS A 1 402 ? 29.553  1.291   -3.811  1.00 94.65 402 A 1 
ATOM 3005 C CA  . LYS A 1 402 ? 30.507  0.243   -3.431  1.00 94.74 402 A 1 
ATOM 3006 C C   . LYS A 1 402 ? 29.838  -0.845  -2.589  1.00 94.96 402 A 1 
ATOM 3007 O O   . LYS A 1 402 ? 29.967  -2.023  -2.913  1.00 94.64 402 A 1 
ATOM 3008 C CB  . LYS A 1 402 ? 31.691  0.887   -2.695  1.00 95.12 402 A 1 
ATOM 3009 C CG  . LYS A 1 402 ? 32.723  -0.165  -2.267  1.00 92.19 402 A 1 
ATOM 3010 C CD  . LYS A 1 402 ? 33.858  0.473   -1.467  1.00 88.57 402 A 1 
ATOM 3011 C CE  . LYS A 1 402 ? 34.743  -0.655  -0.936  1.00 81.26 402 A 1 
ATOM 3012 N NZ  . LYS A 1 402 ? 35.810  -0.143  -0.045  1.00 74.68 402 A 1 
ATOM 3013 N N   . LYS A 1 403 ? 29.098  -0.467  -1.549  1.00 94.38 403 A 1 
ATOM 3014 C CA  . LYS A 1 403 ? 28.461  -1.423  -0.631  1.00 93.64 403 A 1 
ATOM 3015 C C   . LYS A 1 403 ? 27.346  -2.238  -1.283  1.00 93.99 403 A 1 
ATOM 3016 O O   . LYS A 1 403 ? 27.238  -3.434  -1.024  1.00 93.61 403 A 1 
ATOM 3017 C CB  . LYS A 1 403 ? 27.963  -0.671  0.618   1.00 94.75 403 A 1 
ATOM 3018 C CG  . LYS A 1 403 ? 29.101  -0.207  1.544   1.00 93.84 403 A 1 
ATOM 3019 C CD  . LYS A 1 403 ? 29.754  -1.420  2.219   1.00 90.53 403 A 1 
ATOM 3020 C CE  . LYS A 1 403 ? 30.969  -1.063  3.061   1.00 87.68 403 A 1 
ATOM 3021 N NZ  . LYS A 1 403 ? 31.751  -2.305  3.297   1.00 79.90 403 A 1 
ATOM 3022 N N   . CYS A 1 404 ? 26.569  -1.637  -2.171  1.00 93.70 404 A 1 
ATOM 3023 C CA  . CYS A 1 404 ? 25.577  -2.383  -2.949  1.00 92.83 404 A 1 
ATOM 3024 C C   . CYS A 1 404 ? 26.240  -3.383  -3.912  1.00 91.98 404 A 1 
ATOM 3025 O O   . CYS A 1 404 ? 25.804  -4.532  -3.992  1.00 91.23 404 A 1 
ATOM 3026 C CB  . CYS A 1 404 ? 24.686  -1.393  -3.696  1.00 93.53 404 A 1 
ATOM 3027 S SG  . CYS A 1 404 ? 23.659  -0.455  -2.526  1.00 93.68 404 A 1 
ATOM 3028 N N   . LYS A 1 405 ? 27.331  -2.990  -4.583  1.00 93.46 405 A 1 
ATOM 3029 C CA  . LYS A 1 405 ? 28.089  -3.882  -5.480  1.00 92.11 405 A 1 
ATOM 3030 C C   . LYS A 1 405 ? 28.723  -5.062  -4.742  1.00 91.60 405 A 1 
ATOM 3031 O O   . LYS A 1 405 ? 28.734  -6.162  -5.290  1.00 90.26 405 A 1 
ATOM 3032 C CB  . LYS A 1 405 ? 29.163  -3.088  -6.231  1.00 92.12 405 A 1 
ATOM 3033 C CG  . LYS A 1 405 ? 28.569  -2.261  -7.374  1.00 89.12 405 A 1 
ATOM 3034 C CD  . LYS A 1 405 ? 29.669  -1.428  -8.052  1.00 85.75 405 A 1 
ATOM 3035 C CE  . LYS A 1 405 ? 29.063  -0.661  -9.228  1.00 81.71 405 A 1 
ATOM 3036 N NZ  . LYS A 1 405 ? 30.026  0.298   -9.819  1.00 74.09 405 A 1 
ATOM 3037 N N   . GLU A 1 406 ? 29.205  -4.868  -3.511  1.00 92.69 406 A 1 
ATOM 3038 C CA  . GLU A 1 406 ? 29.712  -5.955  -2.651  1.00 92.37 406 A 1 
ATOM 3039 C C   . GLU A 1 406 ? 28.639  -7.031  -2.390  1.00 91.86 406 A 1 
ATOM 3040 O O   . GLU A 1 406 ? 28.973  -8.211  -2.305  1.00 88.81 406 A 1 
ATOM 3041 C CB  . GLU A 1 406 ? 30.249  -5.378  -1.314  1.00 92.71 406 A 1 
ATOM 3042 C CG  . GLU A 1 406 ? 31.615  -4.669  -1.442  1.00 90.90 406 A 1 
ATOM 3043 C CD  . GLU A 1 406 ? 32.072  -3.863  -0.196  1.00 90.69 406 A 1 
ATOM 3044 O OE1 . GLU A 1 406 ? 33.086  -3.127  -0.302  1.00 84.24 406 A 1 
ATOM 3045 O OE2 . GLU A 1 406 ? 31.443  -3.909  0.887   1.00 85.87 406 A 1 
ATOM 3046 N N   . LEU A 1 407 ? 27.351  -6.652  -2.354  1.00 89.70 407 A 1 
ATOM 3047 C CA  . LEU A 1 407 ? 26.210  -7.569  -2.224  1.00 87.83 407 A 1 
ATOM 3048 C C   . LEU A 1 407 ? 25.696  -8.109  -3.583  1.00 87.71 407 A 1 
ATOM 3049 O O   . LEU A 1 407 ? 24.732  -8.873  -3.633  1.00 83.29 407 A 1 
ATOM 3050 C CB  . LEU A 1 407 ? 25.109  -6.858  -1.405  1.00 87.65 407 A 1 
ATOM 3051 C CG  . LEU A 1 407 ? 24.053  -7.789  -0.779  1.00 84.49 407 A 1 
ATOM 3052 C CD1 . LEU A 1 407 ? 24.643  -8.698  0.300   1.00 78.19 407 A 1 
ATOM 3053 C CD2 . LEU A 1 407 ? 22.949  -6.955  -0.133  1.00 79.83 407 A 1 
ATOM 3054 N N   . GLY A 1 408 ? 26.312  -7.712  -4.693  1.00 90.75 408 A 1 
ATOM 3055 C CA  . GLY A 1 408 ? 25.893  -8.100  -6.043  1.00 89.39 408 A 1 
ATOM 3056 C C   . GLY A 1 408 ? 24.694  -7.319  -6.595  1.00 90.61 408 A 1 
ATOM 3057 O O   . GLY A 1 408 ? 24.134  -7.719  -7.616  1.00 87.60 408 A 1 
ATOM 3058 N N   . ALA A 1 409 ? 24.292  -6.215  -5.955  1.00 91.27 409 A 1 
ATOM 3059 C CA  . ALA A 1 409 ? 23.209  -5.357  -6.427  1.00 92.49 409 A 1 
ATOM 3060 C C   . ALA A 1 409 ? 23.736  -4.229  -7.326  1.00 93.74 409 A 1 
ATOM 3061 O O   . ALA A 1 409 ? 24.695  -3.531  -6.989  1.00 92.32 409 A 1 
ATOM 3062 C CB  . ALA A 1 409 ? 22.429  -4.811  -5.234  1.00 91.66 409 A 1 
ATOM 3063 N N   . ASN A 1 410 ? 23.059  -4.002  -8.455  1.00 94.51 410 A 1 
ATOM 3064 C CA  . ASN A 1 410 ? 23.342  -2.845  -9.301  1.00 94.97 410 A 1 
ATOM 3065 C C   . ASN A 1 410 ? 22.806  -1.563  -8.659  1.00 96.83 410 A 1 
ATOM 3066 O O   . ASN A 1 410 ? 21.802  -1.587  -7.951  1.00 96.22 410 A 1 
ATOM 3067 C CB  . ASN A 1 410 ? 22.753  -3.063  -10.698 1.00 92.51 410 A 1 
ATOM 3068 C CG  . ASN A 1 410 ? 23.387  -4.256  -11.378 1.00 87.24 410 A 1 
ATOM 3069 O OD1 . ASN A 1 410 ? 24.594  -4.365  -11.529 1.00 77.54 410 A 1 
ATOM 3070 N ND2 . ASN A 1 410 ? 22.589  -5.206  -11.793 1.00 75.74 410 A 1 
ATOM 3071 N N   . VAL A 1 411 ? 23.461  -0.442  -8.942  1.00 96.80 411 A 1 
ATOM 3072 C CA  . VAL A 1 411 ? 23.062  0.887   -8.463  1.00 97.07 411 A 1 
ATOM 3073 C C   . VAL A 1 411 ? 22.922  1.827   -9.651  1.00 97.26 411 A 1 
ATOM 3074 O O   . VAL A 1 411 ? 23.800  1.872   -10.512 1.00 96.42 411 A 1 
ATOM 3075 C CB  . VAL A 1 411 ? 24.050  1.451   -7.426  1.00 96.13 411 A 1 
ATOM 3076 C CG1 . VAL A 1 411 ? 23.565  2.792   -6.856  1.00 92.59 411 A 1 
ATOM 3077 C CG2 . VAL A 1 411 ? 24.234  0.480   -6.258  1.00 92.93 411 A 1 
ATOM 3078 N N   . ALA A 1 412 ? 21.837  2.593   -9.679  1.00 97.32 412 A 1 
ATOM 3079 C CA  . ALA A 1 412 ? 21.628  3.676   -10.629 1.00 97.33 412 A 1 
ATOM 3080 C C   . ALA A 1 412 ? 21.360  4.983   -9.874  1.00 97.42 412 A 1 
ATOM 3081 O O   . ALA A 1 412 ? 20.509  5.040   -8.986  1.00 96.50 412 A 1 
ATOM 3082 C CB  . ALA A 1 412 ? 20.488  3.294   -11.581 1.00 96.88 412 A 1 
ATOM 3083 N N   . LEU A 1 413 ? 22.074  6.043   -10.241 1.00 96.61 413 A 1 
ATOM 3084 C CA  . LEU A 1 413 ? 21.781  7.388   -9.752  1.00 96.13 413 A 1 
ATOM 3085 C C   . LEU A 1 413 ? 20.540  7.922   -10.473 1.00 96.41 413 A 1 
ATOM 3086 O O   . LEU A 1 413 ? 20.465  7.874   -11.705 1.00 95.61 413 A 1 
ATOM 3087 C CB  . LEU A 1 413 ? 23.008  8.290   -9.954  1.00 94.78 413 A 1 
ATOM 3088 C CG  . LEU A 1 413 ? 22.887  9.663   -9.264  1.00 89.88 413 A 1 
ATOM 3089 C CD1 . LEU A 1 413 ? 22.957  9.529   -7.738  1.00 86.14 413 A 1 
ATOM 3090 C CD2 . LEU A 1 413 ? 24.025  10.574  -9.713  1.00 86.43 413 A 1 
ATOM 3091 N N   . SER A 1 414 ? 19.579  8.429   -9.709  1.00 96.00 414 A 1 
ATOM 3092 C CA  . SER A 1 414 ? 18.321  8.983   -10.197 1.00 95.90 414 A 1 
ATOM 3093 C C   . SER A 1 414 ? 18.275  10.490  -9.939  1.00 95.88 414 A 1 
ATOM 3094 O O   . SER A 1 414 ? 18.372  10.949  -8.806  1.00 95.03 414 A 1 
ATOM 3095 C CB  . SER A 1 414 ? 17.163  8.249   -9.516  1.00 95.74 414 A 1 
ATOM 3096 O OG  . SER A 1 414 ? 15.926  8.801   -9.910  1.00 92.71 414 A 1 
ATOM 3097 N N   . GLU A 1 415 ? 18.097  11.278  -11.006 1.00 97.44 415 A 1 
ATOM 3098 C CA  . GLU A 1 415 ? 17.983  12.744  -10.943 1.00 97.16 415 A 1 
ATOM 3099 C C   . GLU A 1 415 ? 16.574  13.219  -11.341 1.00 97.31 415 A 1 
ATOM 3100 O O   . GLU A 1 415 ? 16.372  14.361  -11.752 1.00 96.05 415 A 1 
ATOM 3101 C CB  . GLU A 1 415 ? 19.084  13.393  -11.799 1.00 96.19 415 A 1 
ATOM 3102 C CG  . GLU A 1 415 ? 20.517  13.069  -11.347 1.00 93.99 415 A 1 
ATOM 3103 C CD  . GLU A 1 415 ? 21.501  13.846  -12.240 1.00 92.06 415 A 1 
ATOM 3104 O OE1 . GLU A 1 415 ? 21.915  14.969  -11.877 1.00 83.95 415 A 1 
ATOM 3105 O OE2 . GLU A 1 415 ? 21.758  13.422  -13.392 1.00 84.50 415 A 1 
ATOM 3106 N N   . VAL A 1 416 ? 15.580  12.341  -11.221 1.00 97.13 416 A 1 
ATOM 3107 C CA  . VAL A 1 416 ? 14.215  12.535  -11.733 1.00 97.14 416 A 1 
ATOM 3108 C C   . VAL A 1 416 ? 13.477  13.709  -11.091 1.00 96.93 416 A 1 
ATOM 3109 O O   . VAL A 1 416 ? 12.675  14.355  -11.755 1.00 96.06 416 A 1 
ATOM 3110 C CB  . VAL A 1 416 ? 13.375  11.255  -11.577 1.00 96.95 416 A 1 
ATOM 3111 C CG1 . VAL A 1 416 ? 13.948  10.115  -12.423 1.00 95.71 416 A 1 
ATOM 3112 C CG2 . VAL A 1 416 ? 13.264  10.785  -10.116 1.00 95.28 416 A 1 
ATOM 3113 N N   . TRP A 1 417 ? 13.774  14.033  -9.838  1.00 96.50 417 A 1 
ATOM 3114 C CA  . TRP A 1 417 ? 13.171  15.193  -9.177  1.00 95.79 417 A 1 
ATOM 3115 C C   . TRP A 1 417 ? 13.539  16.504  -9.884  1.00 96.03 417 A 1 
ATOM 3116 O O   . TRP A 1 417 ? 12.688  17.372  -10.060 1.00 95.37 417 A 1 
ATOM 3117 C CB  . TRP A 1 417 ? 13.593  15.221  -7.702  1.00 94.79 417 A 1 
ATOM 3118 C CG  . TRP A 1 417 ? 13.051  16.385  -6.931  1.00 92.19 417 A 1 
ATOM 3119 C CD1 . TRP A 1 417 ? 11.839  16.436  -6.329  1.00 89.66 417 A 1 
ATOM 3120 C CD2 . TRP A 1 417 ? 13.648  17.698  -6.722  1.00 91.31 417 A 1 
ATOM 3121 N NE1 . TRP A 1 417 ? 11.639  17.684  -5.772  1.00 88.13 417 A 1 
ATOM 3122 C CE2 . TRP A 1 417 ? 12.722  18.508  -5.989  1.00 89.56 417 A 1 
ATOM 3123 C CE3 . TRP A 1 417 ? 14.877  18.301  -7.096  1.00 86.59 417 A 1 
ATOM 3124 C CZ2 . TRP A 1 417 ? 12.998  19.849  -5.657  1.00 86.08 417 A 1 
ATOM 3125 C CZ3 . TRP A 1 417 ? 15.155  19.641  -6.761  1.00 84.31 417 A 1 
ATOM 3126 C CH2 . TRP A 1 417 ? 14.222  20.415  -6.045  1.00 84.41 417 A 1 
ATOM 3127 N N   . ALA A 1 418 ? 14.792  16.637  -10.325 1.00 95.74 418 A 1 
ATOM 3128 C CA  . ALA A 1 418 ? 15.291  17.857  -10.958 1.00 95.55 418 A 1 
ATOM 3129 C C   . ALA A 1 418 ? 15.119  17.867  -12.487 1.00 96.17 418 A 1 
ATOM 3130 O O   . ALA A 1 418 ? 15.037  18.941  -13.080 1.00 95.71 418 A 1 
ATOM 3131 C CB  . ALA A 1 418 ? 16.760  18.030  -10.563 1.00 94.68 418 A 1 
ATOM 3132 N N   . LYS A 1 419 ? 15.120  16.692  -13.132 1.00 95.90 419 A 1 
ATOM 3133 C CA  . LYS A 1 419 ? 15.225  16.546  -14.598 1.00 96.94 419 A 1 
ATOM 3134 C C   . LYS A 1 419 ? 14.098  15.719  -15.232 1.00 97.72 419 A 1 
ATOM 3135 O O   . LYS A 1 419 ? 14.182  15.423  -16.422 1.00 97.40 419 A 1 
ATOM 3136 C CB  . LYS A 1 419 ? 16.599  15.956  -14.961 1.00 96.77 419 A 1 
ATOM 3137 C CG  . LYS A 1 419 ? 17.801  16.783  -14.478 1.00 96.19 419 A 1 
ATOM 3138 C CD  . LYS A 1 419 ? 19.101  16.083  -14.910 1.00 94.39 419 A 1 
ATOM 3139 C CE  . LYS A 1 419 ? 20.330  16.812  -14.365 1.00 90.47 419 A 1 
ATOM 3140 N NZ  . LYS A 1 419 ? 21.551  15.976  -14.529 1.00 83.99 419 A 1 
ATOM 3141 N N   . GLY A 1 420 ? 13.073  15.314  -14.477 1.00 96.89 420 A 1 
ATOM 3142 C CA  . GLY A 1 420 ? 11.993  14.465  -14.986 1.00 97.53 420 A 1 
ATOM 3143 C C   . GLY A 1 420 ? 12.525  13.156  -15.581 1.00 98.16 420 A 1 
ATOM 3144 O O   . GLY A 1 420 ? 13.504  12.580  -15.088 1.00 97.88 420 A 1 
ATOM 3145 N N   . GLY A 1 421 ? 11.900  12.700  -16.671 1.00 97.82 421 A 1 
ATOM 3146 C CA  . GLY A 1 421 ? 12.292  11.480  -17.381 1.00 98.21 421 A 1 
ATOM 3147 C C   . GLY A 1 421 ? 13.739  11.473  -17.885 1.00 98.55 421 A 1 
ATOM 3148 O O   . GLY A 1 421 ? 14.357  10.412  -17.918 1.00 98.33 421 A 1 
ATOM 3149 N N   . GLU A 1 422 ? 14.331  12.626  -18.201 1.00 98.56 422 A 1 
ATOM 3150 C CA  . GLU A 1 422 ? 15.754  12.729  -18.581 1.00 98.51 422 A 1 
ATOM 3151 C C   . GLU A 1 422 ? 16.675  12.231  -17.456 1.00 98.58 422 A 1 
ATOM 3152 O O   . GLU A 1 422 ? 17.616  11.471  -17.687 1.00 98.02 422 A 1 
ATOM 3153 C CB  . GLU A 1 422 ? 16.071  14.191  -18.936 1.00 97.98 422 A 1 
ATOM 3154 C CG  . GLU A 1 422 ? 17.469  14.389  -19.557 1.00 89.51 422 A 1 
ATOM 3155 C CD  . GLU A 1 422 ? 17.637  13.690  -20.917 1.00 85.65 422 A 1 
ATOM 3156 O OE1 . GLU A 1 422 ? 18.800  13.392  -21.265 1.00 75.50 422 A 1 
ATOM 3157 O OE2 . GLU A 1 422 ? 16.606  13.475  -21.599 1.00 76.73 422 A 1 
ATOM 3158 N N   . GLY A 1 423 ? 16.356  12.588  -16.206 1.00 98.07 423 A 1 
ATOM 3159 C CA  . GLY A 1 423 ? 17.055  12.107  -15.011 1.00 97.97 423 A 1 
ATOM 3160 C C   . GLY A 1 423 ? 16.795  10.632  -14.680 1.00 98.20 423 A 1 
ATOM 3161 O O   . GLY A 1 423 ? 17.459  10.080  -13.798 1.00 97.67 423 A 1 
ATOM 3162 N N   . GLY A 1 424 ? 15.849  9.993   -15.377 1.00 97.98 424 A 1 
ATOM 3163 C CA  . GLY A 1 424 ? 15.465  8.591   -15.222 1.00 98.25 424 A 1 
ATOM 3164 C C   . GLY A 1 424 ? 16.057  7.638   -16.263 1.00 98.61 424 A 1 
ATOM 3165 O O   . GLY A 1 424 ? 15.945  6.427   -16.074 1.00 98.49 424 A 1 
ATOM 3166 N N   . ILE A 1 425 ? 16.689  8.124   -17.335 1.00 98.66 425 A 1 
ATOM 3167 C CA  . ILE A 1 425 ? 17.159  7.299   -18.470 1.00 98.71 425 A 1 
ATOM 3168 C C   . ILE A 1 425 ? 18.100  6.174   -18.019 1.00 98.69 425 A 1 
ATOM 3169 O O   . ILE A 1 425 ? 17.856  5.010   -18.333 1.00 98.49 425 A 1 
ATOM 3170 C CB  . ILE A 1 425 ? 17.811  8.183   -19.559 1.00 98.62 425 A 1 
ATOM 3171 C CG1 . ILE A 1 425 ? 16.717  9.018   -20.258 1.00 97.94 425 A 1 
ATOM 3172 C CG2 . ILE A 1 425 ? 18.581  7.336   -20.596 1.00 97.86 425 A 1 
ATOM 3173 C CD1 . ILE A 1 425 ? 17.253  10.053  -21.252 1.00 95.98 425 A 1 
ATOM 3174 N N   . LYS A 1 426 ? 19.128  6.479   -17.226 1.00 98.44 426 A 1 
ATOM 3175 C CA  . LYS A 1 426 ? 20.092  5.465   -16.747 1.00 98.13 426 A 1 
ATOM 3176 C C   . LYS A 1 426 ? 19.419  4.357   -15.935 1.00 98.38 426 A 1 
ATOM 3177 O O   . LYS A 1 426 ? 19.769  3.186   -16.063 1.00 98.02 426 A 1 
ATOM 3178 C CB  . LYS A 1 426 ? 21.179  6.119   -15.886 1.00 97.28 426 A 1 
ATOM 3179 C CG  . LYS A 1 426 ? 22.113  7.022   -16.698 1.00 89.95 426 A 1 
ATOM 3180 C CD  . LYS A 1 426 ? 23.204  7.578   -15.777 1.00 80.10 426 A 1 
ATOM 3181 C CE  . LYS A 1 426 ? 24.146  8.478   -16.570 1.00 71.67 426 A 1 
ATOM 3182 N NZ  . LYS A 1 426 ? 25.159  9.098   -15.684 1.00 60.69 426 A 1 
ATOM 3183 N N   . LEU A 1 427 ? 18.459  4.727   -15.091 1.00 98.02 427 A 1 
ATOM 3184 C CA  . LEU A 1 427 ? 17.677  3.757   -14.332 1.00 98.32 427 A 1 
ATOM 3185 C C   . LEU A 1 427 ? 16.781  2.934   -15.269 1.00 98.56 427 A 1 
ATOM 3186 O O   . LEU A 1 427 ? 16.685  1.721   -15.103 1.00 98.56 427 A 1 
ATOM 3187 C CB  . LEU A 1 427 ? 16.873  4.496   -13.248 1.00 98.35 427 A 1 
ATOM 3188 C CG  . LEU A 1 427 ? 15.961  3.588   -12.406 1.00 98.00 427 A 1 
ATOM 3189 C CD1 . LEU A 1 427 ? 16.747  2.556   -11.597 1.00 97.51 427 A 1 
ATOM 3190 C CD2 . LEU A 1 427 ? 15.143  4.445   -11.440 1.00 97.65 427 A 1 
ATOM 3191 N N   . ALA A 1 428 ? 16.161  3.560   -16.268 1.00 98.72 428 A 1 
ATOM 3192 C CA  . ALA A 1 428 ? 15.314  2.888   -17.247 1.00 98.80 428 A 1 
ATOM 3193 C C   . ALA A 1 428 ? 16.090  1.846   -18.071 1.00 98.79 428 A 1 
ATOM 3194 O O   . ALA A 1 428 ? 15.619  0.719   -18.226 1.00 98.72 428 A 1 
ATOM 3195 C CB  . ALA A 1 428 ? 14.665  3.952   -18.134 1.00 98.79 428 A 1 
ATOM 3196 N N   . GLU A 1 429 ? 17.286  2.180   -18.546 1.00 98.76 429 A 1 
ATOM 3197 C CA  . GLU A 1 429 ? 18.167  1.254   -19.272 1.00 98.64 429 A 1 
ATOM 3198 C C   . GLU A 1 429 ? 18.524  0.027   -18.425 1.00 98.55 429 A 1 
ATOM 3199 O O   . GLU A 1 429 ? 18.403  -1.113  -18.886 1.00 98.09 429 A 1 
ATOM 3200 C CB  . GLU A 1 429 ? 19.453  1.987   -19.683 1.00 98.50 429 A 1 
ATOM 3201 C CG  . GLU A 1 429 ? 19.224  3.021   -20.797 1.00 97.68 429 A 1 
ATOM 3202 C CD  . GLU A 1 429 ? 20.476  3.853   -21.118 1.00 97.39 429 A 1 
ATOM 3203 O OE1 . GLU A 1 429 ? 20.525  4.390   -22.249 1.00 92.81 429 A 1 
ATOM 3204 O OE2 . GLU A 1 429 ? 21.373  3.957   -20.250 1.00 94.07 429 A 1 
ATOM 3205 N N   . GLU A 1 430 ? 18.883  0.248   -17.162 1.00 98.61 430 A 1 
ATOM 3206 C CA  . GLU A 1 430 ? 19.210  -0.840  -16.237 1.00 98.43 430 A 1 
ATOM 3207 C C   . GLU A 1 430 ? 17.985  -1.711  -15.918 1.00 98.49 430 A 1 
ATOM 3208 O O   . GLU A 1 430 ? 18.074  -2.940  -15.927 1.00 98.15 430 A 1 
ATOM 3209 C CB  . GLU A 1 430 ? 19.854  -0.240  -14.980 1.00 98.04 430 A 1 
ATOM 3210 C CG  . GLU A 1 430 ? 20.204  -1.263  -13.890 1.00 93.93 430 A 1 
ATOM 3211 C CD  . GLU A 1 430 ? 21.190  -2.364  -14.309 1.00 94.96 430 A 1 
ATOM 3212 O OE1 . GLU A 1 430 ? 21.398  -3.284  -13.481 1.00 86.68 430 A 1 
ATOM 3213 O OE2 . GLU A 1 430 ? 21.739  -2.396  -15.428 1.00 89.40 430 A 1 
ATOM 3214 N N   . VAL A 1 431 ? 16.815  -1.107  -15.716 1.00 98.68 431 A 1 
ATOM 3215 C CA  . VAL A 1 431 ? 15.560  -1.841  -15.488 1.00 98.77 431 A 1 
ATOM 3216 C C   . VAL A 1 431 ? 15.173  -2.679  -16.708 1.00 98.76 431 A 1 
ATOM 3217 O O   . VAL A 1 431 ? 14.773  -3.832  -16.546 1.00 98.58 431 A 1 
ATOM 3218 C CB  . VAL A 1 431 ? 14.437  -0.869  -15.088 1.00 98.68 431 A 1 
ATOM 3219 C CG1 . VAL A 1 431 ? 13.051  -1.514  -15.137 1.00 97.99 431 A 1 
ATOM 3220 C CG2 . VAL A 1 431 ? 14.653  -0.381  -13.651 1.00 98.00 431 A 1 
ATOM 3221 N N   . VAL A 1 432 ? 15.319  -2.155  -17.926 1.00 98.81 432 A 1 
ATOM 3222 C CA  . VAL A 1 432 ? 15.093  -2.930  -19.158 1.00 98.79 432 A 1 
ATOM 3223 C C   . VAL A 1 432 ? 16.021  -4.140  -19.202 1.00 98.70 432 A 1 
ATOM 3224 O O   . VAL A 1 432 ? 15.552  -5.249  -19.461 1.00 98.32 432 A 1 
ATOM 3225 C CB  . VAL A 1 432 ? 15.256  -2.051  -20.414 1.00 98.70 432 A 1 
ATOM 3226 C CG1 . VAL A 1 432 ? 15.295  -2.868  -21.715 1.00 97.91 432 A 1 
ATOM 3227 C CG2 . VAL A 1 432 ? 14.081  -1.075  -20.540 1.00 97.85 432 A 1 
ATOM 3228 N N   . ARG A 1 433 ? 17.305  -3.961  -18.890 1.00 98.71 433 A 1 
ATOM 3229 C CA  . ARG A 1 433 ? 18.282  -5.057  -18.822 1.00 98.49 433 A 1 
ATOM 3230 C C   . ARG A 1 433 ? 17.880  -6.125  -17.796 1.00 98.41 433 A 1 
ATOM 3231 O O   . ARG A 1 433 ? 17.964  -7.314  -18.094 1.00 97.86 433 A 1 
ATOM 3232 C CB  . ARG A 1 433 ? 19.662  -4.465  -18.504 1.00 98.14 433 A 1 
ATOM 3233 C CG  . ARG A 1 433 ? 20.793  -5.488  -18.649 1.00 93.71 433 A 1 
ATOM 3234 C CD  . ARG A 1 433 ? 22.104  -4.942  -18.063 1.00 92.07 433 A 1 
ATOM 3235 N NE  . ARG A 1 433 ? 22.065  -4.857  -16.588 1.00 87.90 433 A 1 
ATOM 3236 C CZ  . ARG A 1 433 ? 22.169  -5.848  -15.722 1.00 84.61 433 A 1 
ATOM 3237 N NH1 . ARG A 1 433 ? 22.344  -7.084  -16.089 1.00 72.93 433 A 1 
ATOM 3238 N NH2 . ARG A 1 433 ? 22.100  -5.613  -14.450 1.00 76.34 433 A 1 
ATOM 3239 N N   . LEU A 1 434 ? 17.426  -5.722  -16.609 1.00 98.29 434 A 1 
ATOM 3240 C CA  . LEU A 1 434 ? 16.969  -6.645  -15.559 1.00 98.17 434 A 1 
ATOM 3241 C C   . LEU A 1 434 ? 15.707  -7.411  -15.956 1.00 98.25 434 A 1 
ATOM 3242 O O   . LEU A 1 434 ? 15.604  -8.600  -15.662 1.00 97.68 434 A 1 
ATOM 3243 C CB  . LEU A 1 434 ? 16.709  -5.871  -14.260 1.00 97.68 434 A 1 
ATOM 3244 C CG  . LEU A 1 434 ? 17.969  -5.355  -13.553 1.00 95.48 434 A 1 
ATOM 3245 C CD1 . LEU A 1 434 ? 17.537  -4.534  -12.346 1.00 92.17 434 A 1 
ATOM 3246 C CD2 . LEU A 1 434 ? 18.869  -6.483  -13.061 1.00 92.68 434 A 1 
ATOM 3247 N N   . CYS A 1 435 ? 14.770  -6.773  -16.648 1.00 98.13 435 A 1 
ATOM 3248 C CA  . CYS A 1 435 ? 13.530  -7.412  -17.100 1.00 98.22 435 A 1 
ATOM 3249 C C   . CYS A 1 435 ? 13.751  -8.566  -18.094 1.00 98.06 435 A 1 
ATOM 3250 O O   . CYS A 1 435 ? 12.843  -9.382  -18.287 1.00 97.23 435 A 1 
ATOM 3251 C CB  . CYS A 1 435 ? 12.622  -6.350  -17.732 1.00 98.28 435 A 1 
ATOM 3252 S SG  . CYS A 1 435 ? 11.910  -5.260  -16.472 1.00 98.15 435 A 1 
ATOM 3253 N N   . GLU A 1 436 ? 14.923  -8.646  -18.722 1.00 98.27 436 A 1 
ATOM 3254 C CA  . GLU A 1 436 ? 15.303  -9.744  -19.622 1.00 97.83 436 A 1 
ATOM 3255 C C   . GLU A 1 436 ? 16.036  -10.889 -18.900 1.00 97.28 436 A 1 
ATOM 3256 O O   . GLU A 1 436 ? 16.321  -11.928 -19.497 1.00 94.71 436 A 1 
ATOM 3257 C CB  . GLU A 1 436 ? 16.122  -9.197  -20.805 1.00 97.42 436 A 1 
ATOM 3258 C CG  . GLU A 1 436 ? 15.358  -8.171  -21.666 1.00 95.73 436 A 1 
ATOM 3259 C CD  . GLU A 1 436 ? 13.957  -8.656  -22.101 1.00 93.79 436 A 1 
ATOM 3260 O OE1 . GLU A 1 436 ? 12.994  -7.860  -22.034 1.00 85.63 436 A 1 
ATOM 3261 O OE2 . GLU A 1 436 ? 13.800  -9.853  -22.428 1.00 86.84 436 A 1 
ATOM 3262 N N   . GLN A 1 437 ? 16.323  -10.739 -17.611 1.00 97.41 437 A 1 
ATOM 3263 C CA  . GLN A 1 437 ? 16.935  -11.805 -16.821 1.00 96.40 437 A 1 
ATOM 3264 C C   . GLN A 1 437 ? 15.895  -12.852 -16.385 1.00 96.13 437 A 1 
ATOM 3265 O O   . GLN A 1 437 ? 14.745  -12.520 -16.098 1.00 94.12 437 A 1 
ATOM 3266 C CB  . GLN A 1 437 ? 17.677  -11.240 -15.604 1.00 95.21 437 A 1 
ATOM 3267 C CG  . GLN A 1 437 ? 18.859  -10.356 -16.028 1.00 92.09 437 A 1 
ATOM 3268 C CD  . GLN A 1 437 ? 19.728  -9.934  -14.851 1.00 89.68 437 A 1 
ATOM 3269 O OE1 . GLN A 1 437 ? 19.481  -10.209 -13.690 1.00 82.07 437 A 1 
ATOM 3270 N NE2 . GLN A 1 437 ? 20.828  -9.265  -15.106 1.00 78.70 437 A 1 
ATOM 3271 N N   . PRO A 1 438 ? 16.280  -14.137 -16.278 1.00 94.12 438 A 1 
ATOM 3272 C CA  . PRO A 1 438 ? 15.390  -15.157 -15.749 1.00 92.55 438 A 1 
ATOM 3273 C C   . PRO A 1 438 ? 15.091  -14.888 -14.268 1.00 91.94 438 A 1 
ATOM 3274 O O   . PRO A 1 438 ? 16.002  -14.722 -13.455 1.00 88.25 438 A 1 
ATOM 3275 C CB  . PRO A 1 438 ? 16.113  -16.485 -15.975 1.00 91.14 438 A 1 
ATOM 3276 C CG  . PRO A 1 438 ? 17.592  -16.093 -15.974 1.00 89.44 438 A 1 
ATOM 3277 C CD  . PRO A 1 438 ? 17.589  -14.694 -16.583 1.00 92.40 438 A 1 
ATOM 3278 N N   . SER A 1 439 ? 13.805  -14.905 -13.907 1.00 90.59 439 A 1 
ATOM 3279 C CA  . SER A 1 439 ? 13.344  -14.841 -12.522 1.00 89.74 439 A 1 
ATOM 3280 C C   . SER A 1 439 ? 13.018  -16.240 -12.001 1.00 91.31 439 A 1 
ATOM 3281 O O   . SER A 1 439 ? 12.427  -17.065 -12.702 1.00 89.46 439 A 1 
ATOM 3282 C CB  . SER A 1 439 ? 12.136  -13.908 -12.402 1.00 86.29 439 A 1 
ATOM 3283 O OG  . SER A 1 439 ? 11.723  -13.855 -11.052 1.00 82.28 439 A 1 
ATOM 3284 N N   . LYS A 1 440 ? 13.384  -16.511 -10.743 1.00 93.65 440 A 1 
ATOM 3285 C CA  . LYS A 1 440 ? 12.981  -17.709 -9.988  1.00 94.54 440 A 1 
ATOM 3286 C C   . LYS A 1 440 ? 12.083  -17.316 -8.817  1.00 96.64 440 A 1 
ATOM 3287 O O   . LYS A 1 440 ? 12.260  -17.832 -7.712  1.00 95.26 440 A 1 
ATOM 3288 C CB  . LYS A 1 440 ? 14.208  -18.517 -9.538  1.00 91.69 440 A 1 
ATOM 3289 C CG  . LYS A 1 440 ? 15.004  -19.110 -10.708 1.00 86.62 440 A 1 
ATOM 3290 C CD  . LYS A 1 440 ? 16.146  -19.983 -10.171 1.00 79.35 440 A 1 
ATOM 3291 C CE  . LYS A 1 440 ? 16.951  -20.552 -11.342 1.00 71.35 440 A 1 
ATOM 3292 N NZ  . LYS A 1 440 ? 18.090  -21.379 -10.886 1.00 61.90 440 A 1 
ATOM 3293 N N   . PHE A 1 441 ? 11.155  -16.386 -9.073  1.00 96.89 441 A 1 
ATOM 3294 C CA  . PHE A 1 441 ? 10.258  -15.823 -8.067  1.00 97.82 441 A 1 
ATOM 3295 C C   . PHE A 1 441 ? 9.636   -16.905 -7.179  1.00 98.06 441 A 1 
ATOM 3296 O O   . PHE A 1 441 ? 9.188   -17.946 -7.664  1.00 97.44 441 A 1 
ATOM 3297 C CB  . PHE A 1 441 ? 9.163   -14.985 -8.746  1.00 97.79 441 A 1 
ATOM 3298 C CG  . PHE A 1 441 ? 8.100   -14.463 -7.791  1.00 98.11 441 A 1 
ATOM 3299 C CD1 . PHE A 1 441 ? 6.742   -14.775 -8.002  1.00 96.90 441 A 1 
ATOM 3300 C CD2 . PHE A 1 441 ? 8.462   -13.698 -6.669  1.00 97.25 441 A 1 
ATOM 3301 C CE1 . PHE A 1 441 ? 5.763   -14.316 -7.103  1.00 96.73 441 A 1 
ATOM 3302 C CE2 . PHE A 1 441 ? 7.485   -13.249 -5.766  1.00 96.78 441 A 1 
ATOM 3303 C CZ  . PHE A 1 441 ? 6.134   -13.553 -5.985  1.00 97.36 441 A 1 
ATOM 3304 N N   . ARG A 1 442 ? 9.610   -16.651 -5.884  1.00 98.29 442 A 1 
ATOM 3305 C CA  . ARG A 1 442 ? 8.926   -17.453 -4.874  1.00 98.24 442 A 1 
ATOM 3306 C C   . ARG A 1 442 ? 8.344   -16.532 -3.803  1.00 98.61 442 A 1 
ATOM 3307 O O   . ARG A 1 442 ? 8.843   -15.428 -3.598  1.00 98.07 442 A 1 
ATOM 3308 C CB  . ARG A 1 442 ? 9.866   -18.507 -4.272  1.00 96.11 442 A 1 
ATOM 3309 C CG  . ARG A 1 442 ? 11.023  -17.891 -3.471  1.00 87.47 442 A 1 
ATOM 3310 C CD  . ARG A 1 442 ? 11.867  -18.985 -2.812  1.00 86.87 442 A 1 
ATOM 3311 N NE  . ARG A 1 442 ? 12.989  -18.380 -2.080  1.00 76.76 442 A 1 
ATOM 3312 C CZ  . ARG A 1 442 ? 13.843  -19.002 -1.285  1.00 68.99 442 A 1 
ATOM 3313 N NH1 . ARG A 1 442 ? 13.773  -20.283 -1.058  1.00 63.79 442 A 1 
ATOM 3314 N NH2 . ARG A 1 442 ? 14.794  -18.330 -0.704  1.00 57.99 442 A 1 
ATOM 3315 N N   . TYR A 1 443 ? 7.329   -17.028 -3.111  1.00 98.38 443 A 1 
ATOM 3316 C CA  . TYR A 1 443 ? 6.747   -16.355 -1.954  1.00 98.50 443 A 1 
ATOM 3317 C C   . TYR A 1 443 ? 7.622   -16.537 -0.704  1.00 98.50 443 A 1 
ATOM 3318 O O   . TYR A 1 443 ? 8.494   -17.414 -0.665  1.00 97.93 443 A 1 
ATOM 3319 C CB  . TYR A 1 443 ? 5.325   -16.876 -1.759  1.00 98.42 443 A 1 
ATOM 3320 C CG  . TYR A 1 443 ? 4.448   -16.689 -2.985  1.00 98.48 443 A 1 
ATOM 3321 C CD1 . TYR A 1 443 ? 4.104   -15.392 -3.404  1.00 97.78 443 A 1 
ATOM 3322 C CD2 . TYR A 1 443 ? 3.996   -17.805 -3.721  1.00 97.85 443 A 1 
ATOM 3323 C CE1 . TYR A 1 443 ? 3.310   -15.206 -4.552  1.00 97.46 443 A 1 
ATOM 3324 C CE2 . TYR A 1 443 ? 3.197   -17.622 -4.867  1.00 97.54 443 A 1 
ATOM 3325 C CZ  . TYR A 1 443 ? 2.851   -16.318 -5.282  1.00 97.73 443 A 1 
ATOM 3326 O OH  . TYR A 1 443 ? 2.073   -16.136 -6.379  1.00 96.84 443 A 1 
ATOM 3327 N N   . SER A 1 444 ? 7.399   -15.722 0.333   1.00 98.42 444 A 1 
ATOM 3328 C CA  . SER A 1 444 ? 8.142   -15.857 1.595   1.00 98.42 444 A 1 
ATOM 3329 C C   . SER A 1 444 ? 7.660   -17.043 2.448   1.00 98.48 444 A 1 
ATOM 3330 O O   . SER A 1 444 ? 8.428   -17.567 3.259   1.00 97.83 444 A 1 
ATOM 3331 C CB  . SER A 1 444 ? 8.145   -14.535 2.375   1.00 98.07 444 A 1 
ATOM 3332 O OG  . SER A 1 444 ? 6.926   -14.298 3.022   1.00 96.04 444 A 1 
ATOM 3333 N N   . TYR A 1 445 ? 6.426   -17.516 2.219   1.00 98.50 445 A 1 
ATOM 3334 C CA  . TYR A 1 445 ? 5.784   -18.666 2.862   1.00 98.55 445 A 1 
ATOM 3335 C C   . TYR A 1 445 ? 4.752   -19.322 1.930   1.00 98.56 445 A 1 
ATOM 3336 O O   . TYR A 1 445 ? 4.239   -18.688 0.997   1.00 98.26 445 A 1 
ATOM 3337 C CB  . TYR A 1 445 ? 5.106   -18.206 4.159   1.00 98.53 445 A 1 
ATOM 3338 C CG  . TYR A 1 445 ? 4.048   -17.128 3.977   1.00 98.68 445 A 1 
ATOM 3339 C CD1 . TYR A 1 445 ? 4.398   -15.769 4.095   1.00 98.21 445 A 1 
ATOM 3340 C CD2 . TYR A 1 445 ? 2.716   -17.471 3.663   1.00 98.28 445 A 1 
ATOM 3341 C CE1 . TYR A 1 445 ? 3.435   -14.765 3.895   1.00 98.08 445 A 1 
ATOM 3342 C CE2 . TYR A 1 445 ? 1.749   -16.468 3.458   1.00 98.06 445 A 1 
ATOM 3343 C CZ  . TYR A 1 445 ? 2.109   -15.111 3.569   1.00 98.37 445 A 1 
ATOM 3344 O OH  . TYR A 1 445 ? 1.182   -14.142 3.357   1.00 97.88 445 A 1 
ATOM 3345 N N   . GLU A 1 446 ? 4.386   -20.577 2.221   1.00 98.47 446 A 1 
ATOM 3346 C CA  . GLU A 1 446 ? 3.310   -21.298 1.533   1.00 98.43 446 A 1 
ATOM 3347 C C   . GLU A 1 446 ? 1.965   -21.150 2.271   1.00 98.55 446 A 1 
ATOM 3348 O O   . GLU A 1 446 ? 1.899   -20.923 3.482   1.00 98.06 446 A 1 
ATOM 3349 C CB  . GLU A 1 446 ? 3.698   -22.769 1.316   1.00 97.98 446 A 1 
ATOM 3350 C CG  . GLU A 1 446 ? 4.962   -22.958 0.447   1.00 94.98 446 A 1 
ATOM 3351 C CD  . GLU A 1 446 ? 4.869   -22.294 -0.946  1.00 91.40 446 A 1 
ATOM 3352 O OE1 . GLU A 1 446 ? 5.934   -21.912 -1.487  1.00 82.03 446 A 1 
ATOM 3353 O OE2 . GLU A 1 446 ? 3.742   -22.122 -1.465  1.00 82.45 446 A 1 
ATOM 3354 N N   . LEU A 1 447 ? 0.835   -21.239 1.547   1.00 97.83 447 A 1 
ATOM 3355 C CA  . LEU A 1 447 ? -0.497  -21.043 2.156   1.00 97.80 447 A 1 
ATOM 3356 C C   . LEU A 1 447 ? -0.930  -22.201 3.065   1.00 97.69 447 A 1 
ATOM 3357 O O   . LEU A 1 447 ? -1.781  -22.007 3.933   1.00 96.51 447 A 1 
ATOM 3358 C CB  . LEU A 1 447 ? -1.560  -20.822 1.066   1.00 97.48 447 A 1 
ATOM 3359 C CG  . LEU A 1 447 ? -1.492  -19.465 0.355   1.00 96.88 447 A 1 
ATOM 3360 C CD1 . LEU A 1 447 ? -2.652  -19.376 -0.642  1.00 95.55 447 A 1 
ATOM 3361 C CD2 . LEU A 1 447 ? -1.605  -18.282 1.324   1.00 95.56 447 A 1 
ATOM 3362 N N   . GLU A 1 448 ? -0.362  -23.365 2.851   1.00 97.94 448 A 1 
ATOM 3363 C CA  . GLU A 1 448 ? -0.585  -24.595 3.607   1.00 97.64 448 A 1 
ATOM 3364 C C   . GLU A 1 448 ? 0.060   -24.567 5.001   1.00 97.65 448 A 1 
ATOM 3365 O O   . GLU A 1 448 ? -0.340  -25.357 5.855   1.00 96.35 448 A 1 
ATOM 3366 C CB  . GLU A 1 448 ? -0.033  -25.786 2.805   1.00 97.16 448 A 1 
ATOM 3367 C CG  . GLU A 1 448 ? -0.823  -26.133 1.525   1.00 93.82 448 A 1 
ATOM 3368 C CD  . GLU A 1 448 ? -0.828  -25.039 0.441   1.00 91.16 448 A 1 
ATOM 3369 O OE1 . GLU A 1 448 ? -1.889  -24.930 -0.227  1.00 82.46 448 A 1 
ATOM 3370 O OE2 . GLU A 1 448 ? 0.160   -24.283 0.334   1.00 84.29 448 A 1 
ATOM 3371 N N   . GLU A 1 449 ? 1.024   -23.667 5.237   1.00 97.31 449 A 1 
ATOM 3372 C CA  . GLU A 1 449 ? 1.624   -23.457 6.555   1.00 97.43 449 A 1 
ATOM 3373 C C   . GLU A 1 449 ? 0.579   -22.926 7.553   1.00 97.51 449 A 1 
ATOM 3374 O O   . GLU A 1 449 ? -0.389  -22.254 7.178   1.00 96.71 449 A 1 
ATOM 3375 C CB  . GLU A 1 449 ? 2.825   -22.495 6.455   1.00 97.48 449 A 1 
ATOM 3376 C CG  . GLU A 1 449 ? 3.997   -23.048 5.623   1.00 96.39 449 A 1 
ATOM 3377 C CD  . GLU A 1 449 ? 5.144   -22.032 5.455   1.00 96.28 449 A 1 
ATOM 3378 O OE1 . GLU A 1 449 ? 5.639   -21.862 4.314   1.00 89.91 449 A 1 
ATOM 3379 O OE2 . GLU A 1 449 ? 5.551   -21.409 6.460   1.00 91.49 449 A 1 
ATOM 3380 N N   . SER A 1 450 ? 0.778   -23.192 8.852   1.00 97.64 450 A 1 
ATOM 3381 C CA  . SER A 1 450 ? -0.095  -22.658 9.899   1.00 97.63 450 A 1 
ATOM 3382 C C   . SER A 1 450 ? -0.063  -21.125 9.922   1.00 98.03 450 A 1 
ATOM 3383 O O   . SER A 1 450 ? 0.869   -20.487 9.426   1.00 97.90 450 A 1 
ATOM 3384 C CB  . SER A 1 450 ? 0.278   -23.248 11.266  1.00 97.28 450 A 1 
ATOM 3385 O OG  . SER A 1 450 ? 1.464   -22.659 11.764  1.00 95.64 450 A 1 
ATOM 3386 N N   . ILE A 1 451 ? -1.072  -20.492 10.525  1.00 97.63 451 A 1 
ATOM 3387 C CA  . ILE A 1 451 ? -1.076  -19.027 10.691  1.00 98.06 451 A 1 
ATOM 3388 C C   . ILE A 1 451 ? 0.182   -18.573 11.450  1.00 98.28 451 A 1 
ATOM 3389 O O   . ILE A 1 451 ? 0.819   -17.596 11.053  1.00 98.15 451 A 1 
ATOM 3390 C CB  . ILE A 1 451 ? -2.378  -18.560 11.389  1.00 98.05 451 A 1 
ATOM 3391 C CG1 . ILE A 1 451 ? -3.604  -18.848 10.490  1.00 97.40 451 A 1 
ATOM 3392 C CG2 . ILE A 1 451 ? -2.310  -17.060 11.739  1.00 97.35 451 A 1 
ATOM 3393 C CD1 . ILE A 1 451 ? -4.960  -18.545 11.148  1.00 96.34 451 A 1 
ATOM 3394 N N   . ALA A 1 452 ? 0.574   -19.302 12.497  1.00 98.03 452 A 1 
ATOM 3395 C CA  . ALA A 1 452 ? 1.771   -19.012 13.279  1.00 98.03 452 A 1 
ATOM 3396 C C   . ALA A 1 452 ? 3.054   -19.109 12.439  1.00 98.26 452 A 1 
ATOM 3397 O O   . ALA A 1 452 ? 3.895   -18.212 12.503  1.00 98.01 452 A 1 
ATOM 3398 C CB  . ALA A 1 452 ? 1.826   -19.977 14.469  1.00 97.51 452 A 1 
ATOM 3399 N N   . ASP A 1 453 ? 3.186   -20.150 11.620  1.00 98.09 453 A 1 
ATOM 3400 C CA  . ASP A 1 453 ? 4.375   -20.353 10.787  1.00 98.22 453 A 1 
ATOM 3401 C C   . ASP A 1 453 ? 4.492   -19.299 9.686   1.00 98.49 453 A 1 
ATOM 3402 O O   . ASP A 1 453 ? 5.590   -18.800 9.439   1.00 98.37 453 A 1 
ATOM 3403 C CB  . ASP A 1 453 ? 4.379   -21.762 10.180  1.00 97.95 453 A 1 
ATOM 3404 C CG  . ASP A 1 453 ? 4.550   -22.846 11.241  1.00 96.77 453 A 1 
ATOM 3405 O OD1 . ASP A 1 453 ? 5.397   -22.656 12.145  1.00 94.01 453 A 1 
ATOM 3406 O OD2 . ASP A 1 453 ? 3.785   -23.834 11.164  1.00 93.80 453 A 1 
ATOM 3407 N N   . LYS A 1 454 ? 3.373   -18.883 9.080   1.00 98.30 454 A 1 
ATOM 3408 C CA  . LYS A 1 454 ? 3.358   -17.776 8.110   1.00 98.54 454 A 1 
ATOM 3409 C C   . LYS A 1 454 ? 3.793   -16.454 8.742   1.00 98.67 454 A 1 
ATOM 3410 O O   . LYS A 1 454 ? 4.614   -15.741 8.167   1.00 98.61 454 A 1 
ATOM 3411 C CB  . LYS A 1 454 ? 1.964   -17.650 7.484   1.00 98.49 454 A 1 
ATOM 3412 C CG  . LYS A 1 454 ? 1.694   -18.819 6.519   1.00 98.14 454 A 1 
ATOM 3413 C CD  . LYS A 1 454 ? 0.339   -18.711 5.821   1.00 97.77 454 A 1 
ATOM 3414 C CE  . LYS A 1 454 ? -0.809  -18.893 6.810   1.00 95.69 454 A 1 
ATOM 3415 N NZ  . LYS A 1 454 ? -2.085  -19.066 6.088   1.00 94.91 454 A 1 
ATOM 3416 N N   . ILE A 1 455 ? 3.286   -16.134 9.935   1.00 98.50 455 A 1 
ATOM 3417 C CA  . ILE A 1 455 ? 3.721   -14.952 10.695  1.00 98.47 455 A 1 
ATOM 3418 C C   . ILE A 1 455 ? 5.218   -15.045 11.005  1.00 98.49 455 A 1 
ATOM 3419 O O   . ILE A 1 455 ? 5.962   -14.094 10.769  1.00 98.29 455 A 1 
ATOM 3420 C CB  . ILE A 1 455 ? 2.881   -14.799 11.985  1.00 98.34 455 A 1 
ATOM 3421 C CG1 . ILE A 1 455 ? 1.434   -14.391 11.625  1.00 97.90 455 A 1 
ATOM 3422 C CG2 . ILE A 1 455 ? 3.502   -13.761 12.939  1.00 97.84 455 A 1 
ATOM 3423 C CD1 . ILE A 1 455 ? 0.452   -14.498 12.800  1.00 96.88 455 A 1 
ATOM 3424 N N   . LYS A 1 456 ? 5.675   -16.206 11.484  1.00 98.50 456 A 1 
ATOM 3425 C CA  . LYS A 1 456 ? 7.085   -16.459 11.785  1.00 98.46 456 A 1 
ATOM 3426 C C   . LYS A 1 456 ? 7.967   -16.345 10.541  1.00 98.56 456 A 1 
ATOM 3427 O O   . LYS A 1 456 ? 9.054   -15.787 10.630  1.00 98.33 456 A 1 
ATOM 3428 C CB  . LYS A 1 456 ? 7.206   -17.832 12.456  1.00 98.03 456 A 1 
ATOM 3429 C CG  . LYS A 1 456 ? 8.637   -18.126 12.925  1.00 88.75 456 A 1 
ATOM 3430 C CD  . LYS A 1 456 ? 8.691   -19.473 13.650  1.00 85.44 456 A 1 
ATOM 3431 C CE  . LYS A 1 456 ? 10.114  -19.756 14.128  1.00 73.43 456 A 1 
ATOM 3432 N NZ  . LYS A 1 456 ? 10.186  -21.047 14.858  1.00 65.74 456 A 1 
ATOM 3433 N N   . ALA A 1 457 ? 7.503   -16.830 9.398   1.00 98.50 457 A 1 
ATOM 3434 C CA  . ALA A 1 457 ? 8.231   -16.721 8.138   1.00 98.56 457 A 1 
ATOM 3435 C C   . ALA A 1 457 ? 8.466   -15.256 7.744   1.00 98.64 457 A 1 
ATOM 3436 O O   . ALA A 1 457 ? 9.606   -14.888 7.471   1.00 98.43 457 A 1 
ATOM 3437 C CB  . ALA A 1 457 ? 7.481   -17.495 7.050   1.00 98.49 457 A 1 
ATOM 3438 N N   . ILE A 1 458 ? 7.434   -14.409 7.796   1.00 98.47 458 A 1 
ATOM 3439 C CA  . ILE A 1 458 ? 7.588   -12.970 7.520   1.00 98.46 458 A 1 
ATOM 3440 C C   . ILE A 1 458 ? 8.540   -12.332 8.542   1.00 98.45 458 A 1 
ATOM 3441 O O   . ILE A 1 458 ? 9.507   -11.670 8.167   1.00 98.24 458 A 1 
ATOM 3442 C CB  . ILE A 1 458 ? 6.215   -12.260 7.506   1.00 98.47 458 A 1 
ATOM 3443 C CG1 . ILE A 1 458 ? 5.287   -12.826 6.407   1.00 97.90 458 A 1 
ATOM 3444 C CG2 . ILE A 1 458 ? 6.398   -10.749 7.276   1.00 97.94 458 A 1 
ATOM 3445 C CD1 . ILE A 1 458 ? 3.823   -12.396 6.573   1.00 96.90 458 A 1 
ATOM 3446 N N   . ALA A 1 459 ? 8.312   -12.581 9.831   1.00 98.51 459 A 1 
ATOM 3447 C CA  . ALA A 1 459 ? 9.108   -11.988 10.899  1.00 98.46 459 A 1 
ATOM 3448 C C   . ALA A 1 459 ? 10.603  -12.337 10.794  1.00 98.50 459 A 1 
ATOM 3449 O O   . ALA A 1 459 ? 11.454  -11.465 10.936  1.00 98.19 459 A 1 
ATOM 3450 C CB  . ALA A 1 459 ? 8.527   -12.450 12.233  1.00 98.27 459 A 1 
ATOM 3451 N N   . THR A 1 460 ? 10.933  -13.596 10.517  1.00 98.29 460 A 1 
ATOM 3452 C CA  . THR A 1 460 ? 12.328  -14.065 10.494  1.00 98.29 460 A 1 
ATOM 3453 C C   . THR A 1 460 ? 13.020  -13.845 9.152   1.00 98.35 460 A 1 
ATOM 3454 O O   . THR A 1 460 ? 14.197  -13.503 9.133   1.00 97.89 460 A 1 
ATOM 3455 C CB  . THR A 1 460 ? 12.444  -15.541 10.895  1.00 98.10 460 A 1 
ATOM 3456 O OG1 . THR A 1 460 ? 11.665  -16.362 10.056  1.00 95.91 460 A 1 
ATOM 3457 C CG2 . THR A 1 460 ? 11.978  -15.789 12.334  1.00 94.40 460 A 1 
ATOM 3458 N N   . LYS A 1 461 ? 12.311  -14.014 8.022   1.00 98.22 461 A 1 
ATOM 3459 C CA  . LYS A 1 461 ? 12.928  -13.900 6.686   1.00 98.32 461 A 1 
ATOM 3460 C C   . LYS A 1 461 ? 12.962  -12.468 6.162   1.00 98.43 461 A 1 
ATOM 3461 O O   . LYS A 1 461 ? 13.854  -12.152 5.390   1.00 97.93 461 A 1 
ATOM 3462 C CB  . LYS A 1 461 ? 12.215  -14.800 5.665   1.00 98.28 461 A 1 
ATOM 3463 C CG  . LYS A 1 461 ? 12.214  -16.293 6.015   1.00 98.00 461 A 1 
ATOM 3464 C CD  . LYS A 1 461 ? 11.377  -17.061 4.978   1.00 97.41 461 A 1 
ATOM 3465 C CE  . LYS A 1 461 ? 11.193  -18.528 5.377   1.00 95.42 461 A 1 
ATOM 3466 N NZ  . LYS A 1 461 ? 10.110  -19.171 4.578   1.00 92.99 461 A 1 
ATOM 3467 N N   . ILE A 1 462 ? 11.988  -11.627 6.545   1.00 98.38 462 A 1 
ATOM 3468 C CA  . ILE A 1 462 ? 11.860  -10.260 6.022   1.00 98.35 462 A 1 
ATOM 3469 C C   . ILE A 1 462 ? 12.303  -9.233  7.058   1.00 98.35 462 A 1 
ATOM 3470 O O   . ILE A 1 462 ? 13.055  -8.317  6.730   1.00 97.96 462 A 1 
ATOM 3471 C CB  . ILE A 1 462 ? 10.423  -9.977  5.524   1.00 98.35 462 A 1 
ATOM 3472 C CG1 . ILE A 1 462 ? 9.891   -11.051 4.547   1.00 97.64 462 A 1 
ATOM 3473 C CG2 . ILE A 1 462 ? 10.327  -8.584  4.885   1.00 97.86 462 A 1 
ATOM 3474 C CD1 . ILE A 1 462 ? 10.718  -11.247 3.268   1.00 95.47 462 A 1 
ATOM 3475 N N   . TYR A 1 463 ? 11.859  -9.385  8.312   1.00 98.23 463 A 1 
ATOM 3476 C CA  . TYR A 1 463 ? 12.204  -8.427  9.368   1.00 98.17 463 A 1 
ATOM 3477 C C   . TYR A 1 463 ? 13.490  -8.796  10.105  1.00 98.13 463 A 1 
ATOM 3478 O O   . TYR A 1 463 ? 14.069  -7.930  10.754  1.00 97.25 463 A 1 
ATOM 3479 C CB  . TYR A 1 463 ? 11.032  -8.257  10.343  1.00 98.08 463 A 1 
ATOM 3480 C CG  . TYR A 1 463 ? 9.658   -8.009  9.735   1.00 98.11 463 A 1 
ATOM 3481 C CD1 . TYR A 1 463 ? 9.506   -7.465  8.443   1.00 96.92 463 A 1 
ATOM 3482 C CD2 . TYR A 1 463 ? 8.509   -8.323  10.494  1.00 96.99 463 A 1 
ATOM 3483 C CE1 . TYR A 1 463 ? 8.223   -7.264  7.900   1.00 96.67 463 A 1 
ATOM 3484 C CE2 . TYR A 1 463 ? 7.225   -8.117  9.959   1.00 96.44 463 A 1 
ATOM 3485 C CZ  . TYR A 1 463 ? 7.078   -7.591  8.655   1.00 97.14 463 A 1 
ATOM 3486 O OH  . TYR A 1 463 ? 5.846   -7.409  8.130   1.00 96.48 463 A 1 
ATOM 3487 N N   . HIS A 1 464 ? 13.930  -10.046 9.995   1.00 97.94 464 A 1 
ATOM 3488 C CA  . HIS A 1 464 ? 15.073  -10.628 10.705  1.00 98.01 464 A 1 
ATOM 3489 C C   . HIS A 1 464 ? 14.905  -10.595 12.237  1.00 98.14 464 A 1 
ATOM 3490 O O   . HIS A 1 464 ? 15.863  -10.427 12.982  1.00 96.63 464 A 1 
ATOM 3491 C CB  . HIS A 1 464 ? 16.402  -10.035 10.193  1.00 97.63 464 A 1 
ATOM 3492 C CG  . HIS A 1 464 ? 16.717  -10.284 8.735   1.00 97.20 464 A 1 
ATOM 3493 N ND1 . HIS A 1 464 ? 17.988  -10.222 8.190   1.00 84.20 464 A 1 
ATOM 3494 C CD2 . HIS A 1 464 ? 15.876  -10.620 7.716   1.00 85.73 464 A 1 
ATOM 3495 C CE1 . HIS A 1 464 ? 17.891  -10.508 6.881   1.00 86.89 464 A 1 
ATOM 3496 N NE2 . HIS A 1 464 ? 16.626  -10.758 6.550   1.00 89.60 464 A 1 
ATOM 3497 N N   . ALA A 1 465 ? 13.656  -10.768 12.714  1.00 97.59 465 A 1 
ATOM 3498 C CA  . ALA A 1 465 ? 13.360  -10.917 14.133  1.00 97.69 465 A 1 
ATOM 3499 C C   . ALA A 1 465 ? 14.034  -12.180 14.696  1.00 97.84 465 A 1 
ATOM 3500 O O   . ALA A 1 465 ? 13.993  -13.241 14.067  1.00 97.31 465 A 1 
ATOM 3501 C CB  . ALA A 1 465 ? 11.841  -10.961 14.336  1.00 97.53 465 A 1 
ATOM 3502 N N   . ALA A 1 466 ? 14.599  -12.075 15.892  1.00 97.69 466 A 1 
ATOM 3503 C CA  . ALA A 1 466 ? 15.174  -13.219 16.599  1.00 97.49 466 A 1 
ATOM 3504 C C   . ALA A 1 466 ? 14.086  -14.155 17.138  1.00 97.53 466 A 1 
ATOM 3505 O O   . ALA A 1 466 ? 14.242  -15.375 17.129  1.00 95.88 466 A 1 
ATOM 3506 C CB  . ALA A 1 466 ? 16.060  -12.691 17.729  1.00 97.07 466 A 1 
ATOM 3507 N N   . GLU A 1 467 ? 12.952  -13.580 17.558  1.00 97.44 467 A 1 
ATOM 3508 C CA  . GLU A 1 467 ? 11.826  -14.319 18.129  1.00 97.27 467 A 1 
ATOM 3509 C C   . GLU A 1 467 ? 10.483  -13.702 17.725  1.00 97.67 467 A 1 
ATOM 3510 O O   . GLU A 1 467 ? 10.375  -12.511 17.413  1.00 96.69 467 A 1 
ATOM 3511 C CB  . GLU A 1 467 ? 11.997  -14.382 19.657  1.00 95.95 467 A 1 
ATOM 3512 C CG  . GLU A 1 467 ? 11.049  -15.396 20.315  1.00 86.03 467 A 1 
ATOM 3513 C CD  . GLU A 1 467 ? 11.209  -15.501 21.838  1.00 81.43 467 A 1 
ATOM 3514 O OE1 . GLU A 1 467 ? 10.519  -16.374 22.413  1.00 71.58 467 A 1 
ATOM 3515 O OE2 . GLU A 1 467 ? 11.981  -14.703 22.411  1.00 72.61 467 A 1 
ATOM 3516 N N   . VAL A 1 468 ? 9.427   -14.523 17.747  1.00 97.57 468 A 1 
ATOM 3517 C CA  . VAL A 1 468 ? 8.035   -14.097 17.576  1.00 97.74 468 A 1 
ATOM 3518 C C   . VAL A 1 468 ? 7.244   -14.510 18.807  1.00 97.69 468 A 1 
ATOM 3519 O O   . VAL A 1 468 ? 7.069   -15.699 19.074  1.00 96.71 468 A 1 
ATOM 3520 C CB  . VAL A 1 468 ? 7.400   -14.671 16.299  1.00 97.43 468 A 1 
ATOM 3521 C CG1 . VAL A 1 468 ? 5.969   -14.144 16.116  1.00 95.71 468 A 1 
ATOM 3522 C CG2 . VAL A 1 468 ? 8.202   -14.274 15.055  1.00 95.64 468 A 1 
ATOM 3523 N N   . ASN A 1 469 ? 6.722   -13.530 19.536  1.00 97.86 469 A 1 
ATOM 3524 C CA  . ASN A 1 469 ? 5.847   -13.724 20.681  1.00 97.61 469 A 1 
ATOM 3525 C C   . ASN A 1 469 ? 4.389   -13.486 20.266  1.00 97.73 469 A 1 
ATOM 3526 O O   . ASN A 1 469 ? 4.005   -12.363 19.937  1.00 96.99 469 A 1 
ATOM 3527 C CB  . ASN A 1 469 ? 6.309   -12.782 21.800  1.00 96.87 469 A 1 
ATOM 3528 C CG  . ASN A 1 469 ? 5.435   -12.875 23.030  1.00 95.03 469 A 1 
ATOM 3529 O OD1 . ASN A 1 469 ? 4.816   -13.884 23.331  1.00 88.46 469 A 1 
ATOM 3530 N ND2 . ASN A 1 469 ? 5.343   -11.813 23.791  1.00 87.79 469 A 1 
ATOM 3531 N N   . ILE A 1 470 ? 3.559   -14.527 20.289  1.00 97.18 470 A 1 
ATOM 3532 C CA  . ILE A 1 470 ? 2.122   -14.427 20.010  1.00 97.50 470 A 1 
ATOM 3533 C C   . ILE A 1 470 ? 1.378   -14.402 21.346  1.00 97.65 470 A 1 
ATOM 3534 O O   . ILE A 1 470 ? 1.392   -15.380 22.093  1.00 97.15 470 A 1 
ATOM 3535 C CB  . ILE A 1 470 ? 1.637   -15.552 19.064  1.00 97.53 470 A 1 
ATOM 3536 C CG1 . ILE A 1 470 ? 2.513   -15.627 17.789  1.00 96.78 470 A 1 
ATOM 3537 C CG2 . ILE A 1 470 ? 0.160   -15.307 18.704  1.00 96.81 470 A 1 
ATOM 3538 C CD1 . ILE A 1 470 ? 2.081   -16.677 16.760  1.00 94.67 470 A 1 
ATOM 3539 N N   . LEU A 1 471 ? 0.715   -13.285 21.667  1.00 97.10 471 A 1 
ATOM 3540 C CA  . LEU A 1 471 ? 0.002   -13.134 22.935  1.00 97.10 471 A 1 
ATOM 3541 C C   . LEU A 1 471 ? -1.181  -14.114 23.048  1.00 97.53 471 A 1 
ATOM 3542 O O   . LEU A 1 471 ? -1.805  -14.435 22.035  1.00 97.38 471 A 1 
ATOM 3543 C CB  . LEU A 1 471 ? -0.471  -11.682 23.131  1.00 96.62 471 A 1 
ATOM 3544 C CG  . LEU A 1 471 ? 0.640   -10.628 23.259  1.00 95.45 471 A 1 
ATOM 3545 C CD1 . LEU A 1 471 ? 0.014   -9.304  23.709  1.00 93.48 471 A 1 
ATOM 3546 C CD2 . LEU A 1 471 ? 1.710   -10.999 24.288  1.00 93.31 471 A 1 
ATOM 3547 N N   . PRO A 1 472 ? -1.582  -14.529 24.273  1.00 97.01 472 A 1 
ATOM 3548 C CA  . PRO A 1 472 ? -2.653  -15.515 24.467  1.00 97.06 472 A 1 
ATOM 3549 C C   . PRO A 1 472 ? -3.986  -15.164 23.787  1.00 97.10 472 A 1 
ATOM 3550 O O   . PRO A 1 472 ? -4.708  -16.048 23.340  1.00 96.78 472 A 1 
ATOM 3551 C CB  . PRO A 1 472 ? -2.830  -15.622 25.985  1.00 97.09 472 A 1 
ATOM 3552 C CG  . PRO A 1 472 ? -1.439  -15.302 26.526  1.00 96.26 472 A 1 
ATOM 3553 C CD  . PRO A 1 472 ? -0.927  -14.243 25.550  1.00 97.30 472 A 1 
ATOM 3554 N N   . ALA A 1 473 ? -4.323  -13.871 23.692  1.00 96.44 473 A 1 
ATOM 3555 C CA  . ALA A 1 473 ? -5.508  -13.415 22.965  1.00 95.61 473 A 1 
ATOM 3556 C C   . ALA A 1 473 ? -5.400  -13.702 21.455  1.00 95.88 473 A 1 
ATOM 3557 O O   . ALA A 1 473 ? -6.356  -14.194 20.862  1.00 95.02 473 A 1 
ATOM 3558 C CB  . ALA A 1 473 ? -5.708  -11.923 23.245  1.00 94.57 473 A 1 
ATOM 3559 N N   . ALA A 1 474 ? -4.242  -13.449 20.855  1.00 96.73 474 A 1 
ATOM 3560 C CA  . ALA A 1 474 ? -3.983  -13.726 19.446  1.00 96.95 474 A 1 
ATOM 3561 C C   . ALA A 1 474 ? -3.928  -15.236 19.157  1.00 97.17 474 A 1 
ATOM 3562 O O   . ALA A 1 474 ? -4.429  -15.663 18.125  1.00 96.98 474 A 1 
ATOM 3563 C CB  . ALA A 1 474 ? -2.695  -13.010 19.033  1.00 97.00 474 A 1 
ATOM 3564 N N   . VAL A 1 475 ? -3.420  -16.059 20.086  1.00 97.32 475 A 1 
ATOM 3565 C CA  . VAL A 1 475 ? -3.449  -17.533 19.967  1.00 97.25 475 A 1 
ATOM 3566 C C   . VAL A 1 475 ? -4.890  -18.043 19.885  1.00 96.94 475 A 1 
ATOM 3567 O O   . VAL A 1 475 ? -5.227  -18.769 18.956  1.00 96.45 475 A 1 
ATOM 3568 C CB  . VAL A 1 475 ? -2.691  -18.217 21.121  1.00 97.32 475 A 1 
ATOM 3569 C CG1 . VAL A 1 475 ? -2.790  -19.750 21.054  1.00 95.56 475 A 1 
ATOM 3570 C CG2 . VAL A 1 475 ? -1.203  -17.854 21.099  1.00 95.33 475 A 1 
ATOM 3571 N N   . LYS A 1 476 ? -5.780  -17.593 20.780  1.00 96.48 476 A 1 
ATOM 3572 C CA  . LYS A 1 476 ? -7.207  -17.972 20.734  1.00 95.51 476 A 1 
ATOM 3573 C C   . LYS A 1 476 ? -7.885  -17.545 19.430  1.00 95.48 476 A 1 
ATOM 3574 O O   . LYS A 1 476 ? -8.690  -18.285 18.872  1.00 94.65 476 A 1 
ATOM 3575 C CB  . LYS A 1 476 ? -7.955  -17.347 21.915  1.00 94.71 476 A 1 
ATOM 3576 C CG  . LYS A 1 476 ? -7.585  -18.008 23.245  1.00 82.90 476 A 1 
ATOM 3577 C CD  . LYS A 1 476 ? -8.371  -17.343 24.376  1.00 75.98 476 A 1 
ATOM 3578 C CE  . LYS A 1 476 ? -8.011  -18.006 25.701  1.00 67.06 476 A 1 
ATOM 3579 N NZ  . LYS A 1 476 ? -8.813  -17.439 26.813  1.00 57.50 476 A 1 
ATOM 3580 N N   . GLN A 1 477 ? -7.575  -16.348 18.940  1.00 95.95 477 A 1 
ATOM 3581 C CA  . GLN A 1 477 ? -8.092  -15.865 17.657  1.00 95.67 477 A 1 
ATOM 3582 C C   . GLN A 1 477 ? -7.576  -16.713 16.497  1.00 95.85 477 A 1 
ATOM 3583 O O   . GLN A 1 477 ? -8.346  -17.051 15.607  1.00 95.66 477 A 1 
ATOM 3584 C CB  . GLN A 1 477 ? -7.694  -14.401 17.461  1.00 95.38 477 A 1 
ATOM 3585 C CG  . GLN A 1 477 ? -8.483  -13.478 18.394  1.00 92.42 477 A 1 
ATOM 3586 C CD  . GLN A 1 477 ? -7.915  -12.072 18.474  1.00 92.34 477 A 1 
ATOM 3587 O OE1 . GLN A 1 477 ? -6.787  -11.767 18.117  1.00 88.10 477 A 1 
ATOM 3588 N NE2 . GLN A 1 477 ? -8.690  -11.144 18.984  1.00 85.66 477 A 1 
ATOM 3589 N N   . MET A 1 478 ? -6.307  -17.092 16.520  1.00 96.65 478 A 1 
ATOM 3590 C CA  . MET A 1 478 ? -5.693  -17.966 15.521  1.00 96.79 478 A 1 
ATOM 3591 C C   . MET A 1 478 ? -6.398  -19.322 15.451  1.00 96.78 478 A 1 
ATOM 3592 O O   . MET A 1 478 ? -6.847  -19.706 14.375  1.00 95.73 478 A 1 
ATOM 3593 C CB  . MET A 1 478 ? -4.209  -18.110 15.853  1.00 95.78 478 A 1 
ATOM 3594 C CG  . MET A 1 478 ? -3.439  -18.970 14.855  1.00 86.09 478 A 1 
ATOM 3595 S SD  . MET A 1 478 ? -1.677  -19.052 15.256  1.00 86.61 478 A 1 
ATOM 3596 C CE  . MET A 1 478 ? -1.752  -20.100 16.731  1.00 75.63 478 A 1 
ATOM 3597 N N   . GLU A 1 479 ? -6.584  -19.987 16.597  1.00 96.18 479 A 1 
ATOM 3598 C CA  . GLU A 1 479 ? -7.309  -21.262 16.695  1.00 95.53 479 A 1 
ATOM 3599 C C   . GLU A 1 479 ? -8.744  -21.143 16.159  1.00 95.31 479 A 1 
ATOM 3600 O O   . GLU A 1 479 ? -9.214  -21.988 15.393  1.00 94.40 479 A 1 
ATOM 3601 C CB  . GLU A 1 479 ? -7.359  -21.702 18.168  1.00 95.38 479 A 1 
ATOM 3602 C CG  . GLU A 1 479 ? -5.996  -22.124 18.745  1.00 93.02 479 A 1 
ATOM 3603 C CD  . GLU A 1 479 ? -6.020  -22.335 20.273  1.00 92.15 479 A 1 
ATOM 3604 O OE1 . GLU A 1 479 ? -4.992  -22.797 20.814  1.00 86.40 479 A 1 
ATOM 3605 O OE2 . GLU A 1 479 ? -7.045  -21.996 20.920  1.00 88.37 479 A 1 
ATOM 3606 N N   . GLN A 1 480 ? -9.447  -20.054 16.509  1.00 95.52 480 A 1 
ATOM 3607 C CA  . GLN A 1 480 ? -10.788 -19.776 16.001  1.00 94.79 480 A 1 
ATOM 3608 C C   . GLN A 1 480 ? -10.792 -19.583 14.478  1.00 95.03 480 A 1 
ATOM 3609 O O   . GLN A 1 480 ? -11.665 -20.119 13.793  1.00 94.16 480 A 1 
ATOM 3610 C CB  . GLN A 1 480 ? -11.358 -18.546 16.725  1.00 93.72 480 A 1 
ATOM 3611 C CG  . GLN A 1 480 ? -12.817 -18.267 16.332  1.00 79.45 480 A 1 
ATOM 3612 C CD  . GLN A 1 480 ? -13.397 -17.018 16.991  1.00 75.48 480 A 1 
ATOM 3613 O OE1 . GLN A 1 480 ? -12.729 -16.218 17.619  1.00 68.50 480 A 1 
ATOM 3614 N NE2 . GLN A 1 480 ? -14.684 -16.784 16.844  1.00 65.46 480 A 1 
ATOM 3615 N N   . LEU A 1 481 ? -9.843  -18.832 13.935  1.00 95.20 481 A 1 
ATOM 3616 C CA  . LEU A 1 481 ? -9.749  -18.577 12.496  1.00 95.95 481 A 1 
ATOM 3617 C C   . LEU A 1 481 ? -9.410  -19.850 11.706  1.00 96.09 481 A 1 
ATOM 3618 O O   . LEU A 1 481 ? -9.982  -20.070 10.639  1.00 95.50 481 A 1 
ATOM 3619 C CB  . LEU A 1 481 ? -8.717  -17.465 12.234  1.00 96.35 481 A 1 
ATOM 3620 C CG  . LEU A 1 481 ? -9.164  -16.067 12.698  1.00 95.95 481 A 1 
ATOM 3621 C CD1 . LEU A 1 481 ? -8.023  -15.073 12.493  1.00 94.78 481 A 1 
ATOM 3622 C CD2 . LEU A 1 481 ? -10.396 -15.563 11.944  1.00 94.73 481 A 1 
ATOM 3623 N N   . GLU A 1 482 ? -8.549  -20.709 12.244  1.00 96.16 482 A 1 
ATOM 3624 C CA  . GLU A 1 482 ? -8.251  -22.020 11.658  1.00 95.95 482 A 1 
ATOM 3625 C C   . GLU A 1 482 ? -9.482  -22.935 11.686  1.00 95.85 482 A 1 
ATOM 3626 O O   . GLU A 1 482 ? -9.828  -23.524 10.658  1.00 94.86 482 A 1 
ATOM 3627 C CB  . GLU A 1 482 ? -7.058  -22.665 12.381  1.00 96.11 482 A 1 
ATOM 3628 C CG  . GLU A 1 482 ? -5.752  -21.949 12.022  1.00 93.46 482 A 1 
ATOM 3629 C CD  . GLU A 1 482 ? -4.498  -22.554 12.672  1.00 92.81 482 A 1 
ATOM 3630 O OE1 . GLU A 1 482 ? -3.393  -22.192 12.189  1.00 84.42 482 A 1 
ATOM 3631 O OE2 . GLU A 1 482 ? -4.632  -23.356 13.620  1.00 87.21 482 A 1 
ATOM 3632 N N   . ALA A 1 483 ? -10.223 -22.978 12.805  1.00 95.26 483 A 1 
ATOM 3633 C CA  . ALA A 1 483 ? -11.472 -23.733 12.922  1.00 94.60 483 A 1 
ATOM 3634 C C   . ALA A 1 483 ? -12.572 -23.237 11.963  1.00 94.52 483 A 1 
ATOM 3635 O O   . ALA A 1 483 ? -13.395 -24.028 11.495  1.00 92.93 483 A 1 
ATOM 3636 C CB  . ALA A 1 483 ? -11.937 -23.670 14.379  1.00 93.95 483 A 1 
ATOM 3637 N N   . LEU A 1 484 ? -12.575 -21.943 11.636  1.00 94.83 484 A 1 
ATOM 3638 C CA  . LEU A 1 484 ? -13.471 -21.338 10.642  1.00 94.68 484 A 1 
ATOM 3639 C C   . LEU A 1 484 ? -12.998 -21.542 9.186   1.00 95.34 484 A 1 
ATOM 3640 O O   . LEU A 1 484 ? -13.672 -21.094 8.260   1.00 94.40 484 A 1 
ATOM 3641 C CB  . LEU A 1 484 ? -13.669 -19.849 10.978  1.00 94.58 484 A 1 
ATOM 3642 C CG  . LEU A 1 484 ? -14.483 -19.572 12.257  1.00 93.11 484 A 1 
ATOM 3643 C CD1 . LEU A 1 484 ? -14.467 -18.066 12.546  1.00 91.27 484 A 1 
ATOM 3644 C CD2 . LEU A 1 484 ? -15.940 -20.017 12.125  1.00 91.33 484 A 1 
ATOM 3645 N N   . GLY A 1 485 ? -11.864 -22.208 8.972   1.00 95.98 485 A 1 
ATOM 3646 C CA  . GLY A 1 485 ? -11.337 -22.526 7.640   1.00 96.22 485 A 1 
ATOM 3647 C C   . GLY A 1 485 ? -10.452 -21.442 7.015   1.00 97.05 485 A 1 
ATOM 3648 O O   . GLY A 1 485 ? -10.076 -21.565 5.849   1.00 96.12 485 A 1 
ATOM 3649 N N   . PHE A 1 486 ? -10.075 -20.410 7.767   1.00 96.74 486 A 1 
ATOM 3650 C CA  . PHE A 1 486 ? -9.209  -19.325 7.290   1.00 97.18 486 A 1 
ATOM 3651 C C   . PHE A 1 486 ? -7.707  -19.623 7.428   1.00 97.67 486 A 1 
ATOM 3652 O O   . PHE A 1 486 ? -6.885  -18.755 7.144   1.00 96.92 486 A 1 
ATOM 3653 C CB  . PHE A 1 486 ? -9.606  -18.006 7.964   1.00 97.05 486 A 1 
ATOM 3654 C CG  . PHE A 1 486 ? -11.009 -17.542 7.624   1.00 97.06 486 A 1 
ATOM 3655 C CD1 . PHE A 1 486 ? -11.313 -17.120 6.317   1.00 95.79 486 A 1 
ATOM 3656 C CD2 . PHE A 1 486 ? -12.015 -17.549 8.606   1.00 96.20 486 A 1 
ATOM 3657 C CE1 . PHE A 1 486 ? -12.618 -16.711 5.989   1.00 95.35 486 A 1 
ATOM 3658 C CE2 . PHE A 1 486 ? -13.321 -17.139 8.281   1.00 95.38 486 A 1 
ATOM 3659 C CZ  . PHE A 1 486 ? -13.625 -16.723 6.972   1.00 95.49 486 A 1 
ATOM 3660 N N   . GLY A 1 487 ? -7.322  -20.840 7.811   1.00 97.07 487 A 1 
ATOM 3661 C CA  . GLY A 1 487 ? -5.911  -21.222 7.974   1.00 97.32 487 A 1 
ATOM 3662 C C   . GLY A 1 487 ? -5.056  -21.040 6.715   1.00 97.76 487 A 1 
ATOM 3663 O O   . GLY A 1 487 ? -3.863  -20.779 6.822   1.00 96.57 487 A 1 
ATOM 3664 N N   . LYS A 1 488 ? -5.655  -21.105 5.521   1.00 97.45 488 A 1 
ATOM 3665 C CA  . LYS A 1 488 ? -4.955  -21.046 4.219   1.00 97.46 488 A 1 
ATOM 3666 C C   . LYS A 1 488 ? -4.963  -19.669 3.539   1.00 97.93 488 A 1 
ATOM 3667 O O   . LYS A 1 488 ? -4.643  -19.576 2.356   1.00 96.94 488 A 1 
ATOM 3668 C CB  . LYS A 1 488 ? -5.497  -22.132 3.283   1.00 96.66 488 A 1 
ATOM 3669 C CG  . LYS A 1 488 ? -5.282  -23.541 3.836   1.00 93.81 488 A 1 
ATOM 3670 C CD  . LYS A 1 488 ? -5.628  -24.576 2.763   1.00 86.75 488 A 1 
ATOM 3671 C CE  . LYS A 1 488 ? -5.355  -25.976 3.300   1.00 81.07 488 A 1 
ATOM 3672 N NZ  . LYS A 1 488 ? -5.426  -26.984 2.217   1.00 68.93 488 A 1 
ATOM 3673 N N   . VAL A 1 489 ? -5.344  -18.605 4.247   1.00 97.76 489 A 1 
ATOM 3674 C CA  . VAL A 1 489 ? -5.282  -17.246 3.687   1.00 98.06 489 A 1 
ATOM 3675 C C   . VAL A 1 489 ? -3.930  -16.583 3.993   1.00 98.40 489 A 1 
ATOM 3676 O O   . VAL A 1 489 ? -3.287  -16.940 4.986   1.00 98.09 489 A 1 
ATOM 3677 C CB  . VAL A 1 489 ? -6.484  -16.372 4.098   1.00 97.48 489 A 1 
ATOM 3678 C CG1 . VAL A 1 489 ? -7.814  -17.054 3.760   1.00 96.42 489 A 1 
ATOM 3679 C CG2 . VAL A 1 489 ? -6.467  -15.961 5.562   1.00 95.42 489 A 1 
ATOM 3680 N N   . PRO A 1 490 ? -3.467  -15.635 3.159   1.00 98.23 490 A 1 
ATOM 3681 C CA  . PRO A 1 490 ? -2.229  -14.906 3.424   1.00 98.33 490 A 1 
ATOM 3682 C C   . PRO A 1 490 ? -2.334  -13.994 4.654   1.00 98.40 490 A 1 
ATOM 3683 O O   . PRO A 1 490 ? -3.423  -13.643 5.119   1.00 98.05 490 A 1 
ATOM 3684 C CB  . PRO A 1 490 ? -1.924  -14.128 2.139   1.00 98.04 490 A 1 
ATOM 3685 C CG  . PRO A 1 490 ? -3.300  -13.925 1.524   1.00 96.22 490 A 1 
ATOM 3686 C CD  . PRO A 1 490 ? -4.035  -15.202 1.894   1.00 98.18 490 A 1 
ATOM 3687 N N   . ILE A 1 491 ? -1.161  -13.584 5.156   1.00 98.34 491 A 1 
ATOM 3688 C CA  . ILE A 1 491 ? -1.021  -12.705 6.318   1.00 98.38 491 A 1 
ATOM 3689 C C   . ILE A 1 491 ? -0.725  -11.272 5.868   1.00 98.35 491 A 1 
ATOM 3690 O O   . ILE A 1 491 ? 0.143   -11.028 5.039   1.00 98.08 491 A 1 
ATOM 3691 C CB  . ILE A 1 491 ? 0.063   -13.245 7.276   1.00 98.19 491 A 1 
ATOM 3692 C CG1 . ILE A 1 491 ? -0.192  -14.701 7.720   1.00 97.20 491 A 1 
ATOM 3693 C CG2 . ILE A 1 491 ? 0.209   -12.332 8.506   1.00 97.80 491 A 1 
ATOM 3694 C CD1 . ILE A 1 491 ? -1.533  -14.953 8.421   1.00 95.34 491 A 1 
ATOM 3695 N N   . CYS A 1 492 ? -1.425  -10.311 6.457   1.00 97.88 492 A 1 
ATOM 3696 C CA  . CYS A 1 492 ? -1.152  -8.888  6.338   1.00 97.53 492 A 1 
ATOM 3697 C C   . CYS A 1 492 ? -0.608  -8.372  7.676   1.00 97.38 492 A 1 
ATOM 3698 O O   . CYS A 1 492 ? -1.373  -8.114  8.606   1.00 96.63 492 A 1 
ATOM 3699 C CB  . CYS A 1 492 ? -2.445  -8.192  5.896   1.00 97.28 492 A 1 
ATOM 3700 S SG  . CYS A 1 492 ? -2.172  -6.412  5.719   1.00 96.36 492 A 1 
ATOM 3701 N N   . MET A 1 493 ? 0.716   -8.227  7.785   1.00 97.55 493 A 1 
ATOM 3702 C CA  . MET A 1 493 ? 1.338   -7.715  9.009   1.00 97.30 493 A 1 
ATOM 3703 C C   . MET A 1 493 ? 0.983   -6.240  9.215   1.00 96.51 493 A 1 
ATOM 3704 O O   . MET A 1 493 ? 1.235   -5.403  8.344   1.00 95.27 493 A 1 
ATOM 3705 C CB  . MET A 1 493 ? 2.856   -7.912  8.970   1.00 97.37 493 A 1 
ATOM 3706 C CG  . MET A 1 493 ? 3.259   -9.387  8.893   1.00 95.99 493 A 1 
ATOM 3707 S SD  . MET A 1 493 ? 2.697   -10.425 10.273  1.00 95.94 493 A 1 
ATOM 3708 C CE  . MET A 1 493 ? 3.727   -9.772  11.609  1.00 89.00 493 A 1 
ATOM 3709 N N   . ALA A 1 494 ? 0.409   -5.905  10.369  1.00 96.44 494 A 1 
ATOM 3710 C CA  . ALA A 1 494 ? 0.155   -4.533  10.778  1.00 95.65 494 A 1 
ATOM 3711 C C   . ALA A 1 494 ? 1.194   -4.122  11.821  1.00 95.49 494 A 1 
ATOM 3712 O O   . ALA A 1 494 ? 1.182   -4.611  12.949  1.00 94.58 494 A 1 
ATOM 3713 C CB  . ALA A 1 494 ? -1.294  -4.411  11.257  1.00 95.00 494 A 1 
ATOM 3714 N N   . LYS A 1 495 ? 2.121   -3.251  11.433  1.00 95.38 495 A 1 
ATOM 3715 C CA  . LYS A 1 495 ? 3.247   -2.778  12.246  1.00 95.28 495 A 1 
ATOM 3716 C C   . LYS A 1 495 ? 3.618   -1.331  11.908  1.00 94.74 495 A 1 
ATOM 3717 O O   . LYS A 1 495 ? 3.135   -0.764  10.927  1.00 92.82 495 A 1 
ATOM 3718 C CB  . LYS A 1 495 ? 4.463   -3.715  12.095  1.00 95.24 495 A 1 
ATOM 3719 C CG  . LYS A 1 495 ? 4.930   -3.917  10.642  1.00 95.19 495 A 1 
ATOM 3720 C CD  . LYS A 1 495 ? 6.317   -4.556  10.516  1.00 94.86 495 A 1 
ATOM 3721 C CE  . LYS A 1 495 ? 7.401   -3.514  10.765  1.00 94.17 495 A 1 
ATOM 3722 N NZ  . LYS A 1 495 ? 8.635   -3.771  9.982   1.00 93.59 495 A 1 
ATOM 3723 N N   . THR A 1 496 ? 4.510   -0.754  12.709  1.00 93.59 496 A 1 
ATOM 3724 C CA  . THR A 1 496 ? 5.139   0.532   12.377  1.00 93.19 496 A 1 
ATOM 3725 C C   . THR A 1 496 ? 5.869   0.461   11.028  1.00 93.44 496 A 1 
ATOM 3726 O O   . THR A 1 496 ? 6.495   -0.544  10.690  1.00 92.89 496 A 1 
ATOM 3727 C CB  . THR A 1 496 ? 6.084   1.002   13.487  1.00 92.78 496 A 1 
ATOM 3728 O OG1 . THR A 1 496 ? 6.604   2.270   13.140  1.00 91.16 496 A 1 
ATOM 3729 C CG2 . THR A 1 496 ? 7.273   0.078   13.743  1.00 91.23 496 A 1 
ATOM 3730 N N   . GLN A 1 497 ? 5.794   1.542   10.252  1.00 92.04 497 A 1 
ATOM 3731 C CA  . GLN A 1 497 ? 6.534   1.671   9.005   1.00 91.49 497 A 1 
ATOM 3732 C C   . GLN A 1 497 ? 7.994   2.102   9.214   1.00 92.22 497 A 1 
ATOM 3733 O O   . GLN A 1 497 ? 8.805   1.930   8.316   1.00 92.13 497 A 1 
ATOM 3734 C CB  . GLN A 1 497 ? 5.793   2.611   8.049   1.00 90.54 497 A 1 
ATOM 3735 C CG  . GLN A 1 497 ? 5.690   4.086   8.490   1.00 88.74 497 A 1 
ATOM 3736 C CD  . GLN A 1 497 ? 4.491   4.390   9.398   1.00 89.11 497 A 1 
ATOM 3737 O OE1 . GLN A 1 497 ? 3.813   3.540   9.954   1.00 84.27 497 A 1 
ATOM 3738 N NE2 . GLN A 1 497 ? 4.156   5.645   9.565   1.00 83.05 497 A 1 
ATOM 3739 N N   . TYR A 1 498 ? 8.346   2.663   10.375  1.00 92.26 498 A 1 
ATOM 3740 C CA  . TYR A 1 498 ? 9.632   3.337   10.610  1.00 93.10 498 A 1 
ATOM 3741 C C   . TYR A 1 498 ? 10.778  2.406   11.042  1.00 94.46 498 A 1 
ATOM 3742 O O   . TYR A 1 498 ? 11.891  2.877   11.284  1.00 93.64 498 A 1 
ATOM 3743 C CB  . TYR A 1 498 ? 9.431   4.463   11.626  1.00 92.06 498 A 1 
ATOM 3744 C CG  . TYR A 1 498 ? 8.431   5.524   11.205  1.00 91.25 498 A 1 
ATOM 3745 C CD1 . TYR A 1 498 ? 8.670   6.296   10.048  1.00 89.30 498 A 1 
ATOM 3746 C CD2 . TYR A 1 498 ? 7.272   5.759   11.974  1.00 89.32 498 A 1 
ATOM 3747 C CE1 . TYR A 1 498 ? 7.761   7.296   9.665   1.00 87.92 498 A 1 
ATOM 3748 C CE2 . TYR A 1 498 ? 6.361   6.762   11.594  1.00 87.48 498 A 1 
ATOM 3749 C CZ  . TYR A 1 498 ? 6.608   7.537   10.440  1.00 87.58 498 A 1 
ATOM 3750 O OH  . TYR A 1 498 ? 5.736   8.514   10.079  1.00 84.94 498 A 1 
ATOM 3751 N N   . SER A 1 499 ? 10.521  1.107   11.160  1.00 94.82 499 A 1 
ATOM 3752 C CA  . SER A 1 499 ? 11.506  0.099   11.561  1.00 95.58 499 A 1 
ATOM 3753 C C   . SER A 1 499 ? 11.171  -1.256  10.943  1.00 96.14 499 A 1 
ATOM 3754 O O   . SER A 1 499 ? 10.001  -1.541  10.684  1.00 95.51 499 A 1 
ATOM 3755 C CB  . SER A 1 499 ? 11.506  -0.028  13.088  1.00 95.57 499 A 1 
ATOM 3756 O OG  . SER A 1 499 ? 12.500  -0.941  13.502  1.00 94.24 499 A 1 
ATOM 3757 N N   . PHE A 1 500 ? 12.169  -2.129  10.761  1.00 95.75 500 A 1 
ATOM 3758 C CA  . PHE A 1 500 ? 11.919  -3.558  10.540  1.00 95.97 500 A 1 
ATOM 3759 C C   . PHE A 1 500 ? 11.184  -4.195  11.732  1.00 96.44 500 A 1 
ATOM 3760 O O   . PHE A 1 500 ? 10.319  -5.041  11.532  1.00 94.59 500 A 1 
ATOM 3761 C CB  . PHE A 1 500 ? 13.243  -4.287  10.292  1.00 95.31 500 A 1 
ATOM 3762 C CG  . PHE A 1 500 ? 13.788  -4.124  8.893   1.00 96.71 500 A 1 
ATOM 3763 C CD1 . PHE A 1 500 ? 13.160  -4.793  7.827   1.00 96.06 500 A 1 
ATOM 3764 C CD2 . PHE A 1 500 ? 14.943  -3.363  8.659   1.00 95.47 500 A 1 
ATOM 3765 C CE1 . PHE A 1 500 ? 13.689  -4.705  6.529   1.00 95.69 500 A 1 
ATOM 3766 C CE2 . PHE A 1 500 ? 15.474  -3.279  7.359   1.00 95.24 500 A 1 
ATOM 3767 C CZ  . PHE A 1 500 ? 14.851  -3.951  6.294   1.00 97.15 500 A 1 
ATOM 3768 N N   . SER A 1 501 ? 11.483  -3.761  12.963  1.00 96.30 501 A 1 
ATOM 3769 C CA  . SER A 1 501 ? 10.809  -4.222  14.176  1.00 95.75 501 A 1 
ATOM 3770 C C   . SER A 1 501 ? 9.407   -3.608  14.339  1.00 95.10 501 A 1 
ATOM 3771 O O   . SER A 1 501 ? 8.943   -2.802  13.528  1.00 94.01 501 A 1 
ATOM 3772 C CB  . SER A 1 501 ? 11.698  -3.933  15.391  1.00 95.90 501 A 1 
ATOM 3773 O OG  . SER A 1 501 ? 11.634  -2.565  15.737  1.00 94.69 501 A 1 
ATOM 3774 N N   . ASP A 1 502 ? 8.725   -3.979  15.415  1.00 95.64 502 A 1 
ATOM 3775 C CA  . ASP A 1 502 ? 7.482   -3.353  15.877  1.00 94.77 502 A 1 
ATOM 3776 C C   . ASP A 1 502 ? 7.703   -2.150  16.818  1.00 94.15 502 A 1 
ATOM 3777 O O   . ASP A 1 502 ? 6.733   -1.543  17.263  1.00 91.75 502 A 1 
ATOM 3778 C CB  . ASP A 1 502 ? 6.549   -4.429  16.459  1.00 93.88 502 A 1 
ATOM 3779 C CG  . ASP A 1 502 ? 7.111   -5.215  17.650  1.00 94.12 502 A 1 
ATOM 3780 O OD1 . ASP A 1 502 ? 8.336   -5.182  17.878  1.00 91.18 502 A 1 
ATOM 3781 O OD2 . ASP A 1 502 ? 6.298   -5.932  18.284  1.00 91.73 502 A 1 
ATOM 3782 N N   . ASP A 1 503 ? 8.961   -1.742  17.052  1.00 94.09 503 A 1 
ATOM 3783 C CA  . ASP A 1 503 ? 9.341   -0.497  17.734  1.00 93.89 503 A 1 
ATOM 3784 C C   . ASP A 1 503 ? 9.933   0.521   16.740  1.00 93.85 503 A 1 
ATOM 3785 O O   . ASP A 1 503 ? 11.020  0.342   16.189  1.00 92.75 503 A 1 
ATOM 3786 C CB  . ASP A 1 503 ? 10.303  -0.785  18.902  1.00 93.40 503 A 1 
ATOM 3787 C CG  . ASP A 1 503 ? 10.673  0.471   19.717  1.00 93.30 503 A 1 
ATOM 3788 O OD1 . ASP A 1 503 ? 10.277  1.601   19.334  1.00 90.97 503 A 1 
ATOM 3789 O OD2 . ASP A 1 503 ? 11.358  0.327   20.753  1.00 90.74 503 A 1 
ATOM 3790 N N   . GLN A 1 504 ? 9.233   1.642   16.557  1.00 92.98 504 A 1 
ATOM 3791 C CA  . GLN A 1 504 ? 9.637   2.717   15.643  1.00 92.29 504 A 1 
ATOM 3792 C C   . GLN A 1 504 ? 10.963  3.406   16.006  1.00 93.16 504 A 1 
ATOM 3793 O O   . GLN A 1 504 ? 11.501  4.147   15.186  1.00 92.42 504 A 1 
ATOM 3794 C CB  . GLN A 1 504 ? 8.503   3.754   15.537  1.00 90.18 504 A 1 
ATOM 3795 C CG  . GLN A 1 504 ? 8.253   4.514   16.855  1.00 84.50 504 A 1 
ATOM 3796 C CD  . GLN A 1 504 ? 7.122   5.539   16.752  1.00 83.87 504 A 1 
ATOM 3797 O OE1 . GLN A 1 504 ? 6.583   5.841   15.698  1.00 78.39 504 A 1 
ATOM 3798 N NE2 . GLN A 1 504 ? 6.730   6.133   17.856  1.00 75.20 504 A 1 
ATOM 3799 N N   . LYS A 1 505 ? 11.471  3.218   17.232  1.00 93.02 505 A 1 
ATOM 3800 C CA  . LYS A 1 505 ? 12.731  3.822   17.699  1.00 93.23 505 A 1 
ATOM 3801 C C   . LYS A 1 505 ? 13.963  3.056   17.220  1.00 94.43 505 A 1 
ATOM 3802 O O   . LYS A 1 505 ? 15.056  3.620   17.208  1.00 93.93 505 A 1 
ATOM 3803 C CB  . LYS A 1 505 ? 12.733  3.892   19.231  1.00 92.49 505 A 1 
ATOM 3804 C CG  . LYS A 1 505 ? 11.604  4.764   19.787  1.00 89.66 505 A 1 
ATOM 3805 C CD  . LYS A 1 505 ? 11.603  4.673   21.315  1.00 85.38 505 A 1 
ATOM 3806 C CE  . LYS A 1 505 ? 10.426  5.460   21.885  1.00 79.96 505 A 1 
ATOM 3807 N NZ  . LYS A 1 505 ? 10.275  5.189   23.338  1.00 70.79 505 A 1 
ATOM 3808 N N   . LEU A 1 506 ? 13.792  1.792   16.832  1.00 94.55 506 A 1 
ATOM 3809 C CA  . LEU A 1 506 ? 14.876  0.940   16.354  1.00 95.80 506 A 1 
ATOM 3810 C C   . LEU A 1 506 ? 15.124  1.195   14.860  1.00 96.48 506 A 1 
ATOM 3811 O O   . LEU A 1 506 ? 14.505  0.586   13.990  1.00 95.64 506 A 1 
ATOM 3812 C CB  . LEU A 1 506 ? 14.562  -0.530  16.677  1.00 95.76 506 A 1 
ATOM 3813 C CG  . LEU A 1 506 ? 14.366  -0.854  18.174  1.00 94.79 506 A 1 
ATOM 3814 C CD1 . LEU A 1 506 ? 14.148  -2.356  18.337  1.00 92.43 506 A 1 
ATOM 3815 C CD2 . LEU A 1 506 ? 15.567  -0.450  19.031  1.00 92.52 506 A 1 
ATOM 3816 N N   . LEU A 1 507 ? 16.027  2.136   14.562  1.00 96.28 507 A 1 
ATOM 3817 C CA  . LEU A 1 507 ? 16.413  2.521   13.201  1.00 96.89 507 A 1 
ATOM 3818 C C   . LEU A 1 507 ? 17.434  1.542   12.587  1.00 97.54 507 A 1 
ATOM 3819 O O   . LEU A 1 507 ? 18.005  0.698   13.272  1.00 96.21 507 A 1 
ATOM 3820 C CB  . LEU A 1 507 ? 16.950  3.967   13.207  1.00 95.97 507 A 1 
ATOM 3821 C CG  . LEU A 1 507 ? 15.998  5.037   13.779  1.00 94.95 507 A 1 
ATOM 3822 C CD1 . LEU A 1 507 ? 16.651  6.410   13.641  1.00 91.42 507 A 1 
ATOM 3823 C CD2 . LEU A 1 507 ? 14.646  5.072   13.064  1.00 91.35 507 A 1 
ATOM 3824 N N   . GLY A 1 508 ? 17.707  1.697   11.290  1.00 96.03 508 A 1 
ATOM 3825 C CA  . GLY A 1 508 ? 18.673  0.861   10.574  1.00 96.75 508 A 1 
ATOM 3826 C C   . GLY A 1 508 ? 18.138  -0.550  10.303  1.00 97.67 508 A 1 
ATOM 3827 O O   . GLY A 1 508 ? 17.011  -0.720  9.841   1.00 96.49 508 A 1 
ATOM 3828 N N   . ALA A 1 509 ? 18.954  -1.556  10.577  1.00 96.87 509 A 1 
ATOM 3829 C CA  . ALA A 1 509 ? 18.589  -2.971  10.540  1.00 97.28 509 A 1 
ATOM 3830 C C   . ALA A 1 509 ? 18.781  -3.577  11.945  1.00 97.59 509 A 1 
ATOM 3831 O O   . ALA A 1 509 ? 19.847  -4.127  12.229  1.00 95.98 509 A 1 
ATOM 3832 C CB  . ALA A 1 509 ? 19.415  -3.671  9.455   1.00 96.66 509 A 1 
ATOM 3833 N N   . PRO A 1 510 ? 17.791  -3.402  12.851  1.00 97.67 510 A 1 
ATOM 3834 C CA  . PRO A 1 510 ? 17.909  -3.896  14.218  1.00 97.27 510 A 1 
ATOM 3835 C C   . PRO A 1 510 ? 18.047  -5.423  14.241  1.00 97.13 510 A 1 
ATOM 3836 O O   . PRO A 1 510 ? 17.470  -6.121  13.410  1.00 95.83 510 A 1 
ATOM 3837 C CB  . PRO A 1 510 ? 16.648  -3.412  14.937  1.00 96.69 510 A 1 
ATOM 3838 C CG  . PRO A 1 510 ? 15.622  -3.282  13.813  1.00 95.67 510 A 1 
ATOM 3839 C CD  . PRO A 1 510 ? 16.467  -2.825  12.633  1.00 97.50 510 A 1 
ATOM 3840 N N   . GLN A 1 511 ? 18.805  -5.924  15.198  1.00 97.04 511 A 1 
ATOM 3841 C CA  . GLN A 1 511 ? 19.026  -7.342  15.467  1.00 96.16 511 A 1 
ATOM 3842 C C   . GLN A 1 511 ? 18.506  -7.678  16.869  1.00 96.48 511 A 1 
ATOM 3843 O O   . GLN A 1 511 ? 18.229  -6.777  17.657  1.00 93.49 511 A 1 
ATOM 3844 C CB  . GLN A 1 511 ? 20.527  -7.672  15.328  1.00 94.51 511 A 1 
ATOM 3845 C CG  . GLN A 1 511 ? 21.107  -7.352  13.940  1.00 90.36 511 A 1 
ATOM 3846 C CD  . GLN A 1 511 ? 20.458  -8.168  12.825  1.00 82.69 511 A 1 
ATOM 3847 O OE1 . GLN A 1 511 ? 20.353  -9.377  12.897  1.00 72.51 511 A 1 
ATOM 3848 N NE2 . GLN A 1 511 ? 19.996  -7.549  11.763  1.00 69.08 511 A 1 
ATOM 3849 N N   . ASP A 1 512 ? 18.365  -8.968  17.170  1.00 96.23 512 A 1 
ATOM 3850 C CA  . ASP A 1 512 ? 18.019  -9.487  18.502  1.00 96.28 512 A 1 
ATOM 3851 C C   . ASP A 1 512 ? 16.701  -8.951  19.098  1.00 96.69 512 A 1 
ATOM 3852 O O   . ASP A 1 512 ? 16.508  -8.955  20.313  1.00 94.35 512 A 1 
ATOM 3853 C CB  . ASP A 1 512 ? 19.226  -9.353  19.450  1.00 95.20 512 A 1 
ATOM 3854 C CG  . ASP A 1 512 ? 20.483  -10.012 18.878  1.00 91.58 512 A 1 
ATOM 3855 O OD1 . ASP A 1 512 ? 20.353  -11.141 18.350  1.00 86.18 512 A 1 
ATOM 3856 O OD2 . ASP A 1 512 ? 21.561  -9.387  18.972  1.00 86.53 512 A 1 
ATOM 3857 N N   . PHE A 1 513 ? 15.754  -8.504  18.260  1.00 96.48 513 A 1 
ATOM 3858 C CA  . PHE A 1 513 ? 14.434  -8.055  18.707  1.00 96.85 513 A 1 
ATOM 3859 C C   . PHE A 1 513 ? 13.388  -9.169  18.611  1.00 97.49 513 A 1 
ATOM 3860 O O   . PHE A 1 513 ? 13.431  -10.037 17.736  1.00 97.09 513 A 1 
ATOM 3861 C CB  . PHE A 1 513 ? 13.998  -6.779  17.965  1.00 96.83 513 A 1 
ATOM 3862 C CG  . PHE A 1 513 ? 13.585  -6.990  16.525  1.00 97.75 513 A 1 
ATOM 3863 C CD1 . PHE A 1 513 ? 14.552  -6.966  15.501  1.00 96.67 513 A 1 
ATOM 3864 C CD2 . PHE A 1 513 ? 12.232  -7.210  16.202  1.00 97.16 513 A 1 
ATOM 3865 C CE1 . PHE A 1 513 ? 14.166  -7.161  14.167  1.00 96.47 513 A 1 
ATOM 3866 C CE2 . PHE A 1 513 ? 11.846  -7.405  14.864  1.00 96.83 513 A 1 
ATOM 3867 C CZ  . PHE A 1 513 ? 12.814  -7.381  13.842  1.00 97.41 513 A 1 
ATOM 3868 N N   . THR A 1 514 ? 12.393  -9.095  19.496  1.00 97.29 514 A 1 
ATOM 3869 C CA  . THR A 1 514 ? 11.215  -9.973  19.486  1.00 97.35 514 A 1 
ATOM 3870 C C   . THR A 1 514 ? 10.030  -9.231  18.880  1.00 97.44 514 A 1 
ATOM 3871 O O   . THR A 1 514 ? 9.632   -8.183  19.381  1.00 96.73 514 A 1 
ATOM 3872 C CB  . THR A 1 514 ? 10.876  -10.459 20.904  1.00 96.93 514 A 1 
ATOM 3873 O OG1 . THR A 1 514 ? 11.969  -11.165 21.436  1.00 93.96 514 A 1 
ATOM 3874 C CG2 . THR A 1 514 ? 9.671   -11.401 20.938  1.00 93.49 514 A 1 
ATOM 3875 N N   . LEU A 1 515 ? 9.421   -9.791  17.833  1.00 97.38 515 A 1 
ATOM 3876 C CA  . LEU A 1 515 ? 8.175   -9.276  17.269  1.00 97.48 515 A 1 
ATOM 3877 C C   . LEU A 1 515 ? 6.987   -9.763  18.105  1.00 97.62 515 A 1 
ATOM 3878 O O   . LEU A 1 515 ? 6.790   -10.969 18.260  1.00 97.00 515 A 1 
ATOM 3879 C CB  . LEU A 1 515 ? 8.050   -9.732  15.806  1.00 97.19 515 A 1 
ATOM 3880 C CG  . LEU A 1 515 ? 6.836   -9.109  15.093  1.00 96.04 515 A 1 
ATOM 3881 C CD1 . LEU A 1 515 ? 7.137   -7.685  14.625  1.00 92.98 515 A 1 
ATOM 3882 C CD2 . LEU A 1 515 ? 6.465   -9.942  13.871  1.00 93.12 515 A 1 
ATOM 3883 N N   . THR A 1 516 ? 6.139   -8.842  18.591  1.00 97.28 516 A 1 
ATOM 3884 C CA  . THR A 1 516 ? 4.984   -9.196  19.434  1.00 97.06 516 A 1 
ATOM 3885 C C   . THR A 1 516 ? 3.660   -9.058  18.682  1.00 97.09 516 A 1 
ATOM 3886 O O   . THR A 1 516 ? 3.188   -7.956  18.410  1.00 96.58 516 A 1 
ATOM 3887 C CB  . THR A 1 516 ? 4.984   -8.393  20.742  1.00 96.64 516 A 1 
ATOM 3888 O OG1 . THR A 1 516 ? 6.166   -8.671  21.461  1.00 93.90 516 A 1 
ATOM 3889 C CG2 . THR A 1 516 ? 3.826   -8.790  21.659  1.00 93.65 516 A 1 
ATOM 3890 N N   . VAL A 1 517 ? 2.990   -10.191 18.416  1.00 97.17 517 A 1 
ATOM 3891 C CA  . VAL A 1 517 ? 1.646   -10.239 17.820  1.00 97.33 517 A 1 
ATOM 3892 C C   . VAL A 1 517 ? 0.597   -10.141 18.924  1.00 97.24 517 A 1 
ATOM 3893 O O   . VAL A 1 517 ? 0.456   -11.038 19.756  1.00 96.72 517 A 1 
ATOM 3894 C CB  . VAL A 1 517 ? 1.438   -11.506 16.978  1.00 97.34 517 A 1 
ATOM 3895 C CG1 . VAL A 1 517 ? 0.070   -11.477 16.275  1.00 96.44 517 A 1 
ATOM 3896 C CG2 . VAL A 1 517 ? 2.522   -11.651 15.907  1.00 96.31 517 A 1 
ATOM 3897 N N   . ARG A 1 518 ? -0.160  -9.042  18.917  1.00 96.53 518 A 1 
ATOM 3898 C CA  . ARG A 1 518 ? -1.151  -8.725  19.953  1.00 96.12 518 A 1 
ATOM 3899 C C   . ARG A 1 518 ? -2.550  -9.239  19.625  1.00 96.47 518 A 1 
ATOM 3900 O O   . ARG A 1 518 ? -3.301  -9.587  20.533  1.00 95.50 518 A 1 
ATOM 3901 C CB  . ARG A 1 518 ? -1.179  -7.203  20.184  1.00 95.05 518 A 1 
ATOM 3902 C CG  . ARG A 1 518 ? 0.167   -6.635  20.675  1.00 90.20 518 A 1 
ATOM 3903 C CD  . ARG A 1 518 ? 0.013   -5.139  20.969  1.00 84.92 518 A 1 
ATOM 3904 N NE  . ARG A 1 518 ? 1.247   -4.511  21.477  1.00 76.01 518 A 1 
ATOM 3905 C CZ  . ARG A 1 518 ? 1.662   -4.423  22.731  1.00 67.79 518 A 1 
ATOM 3906 N NH1 . ARG A 1 518 ? 1.067   -5.029  23.714  1.00 59.31 518 A 1 
ATOM 3907 N NH2 . ARG A 1 518 ? 2.699   -3.688  23.020  1.00 58.11 518 A 1 
ATOM 3908 N N   . ASN A 1 519 ? -2.921  -9.234  18.349  1.00 95.61 519 A 1 
ATOM 3909 C CA  . ASN A 1 519 ? -4.278  -9.533  17.892  1.00 95.32 519 A 1 
ATOM 3910 C C   . ASN A 1 519 ? -4.265  -10.019 16.431  1.00 96.54 519 A 1 
ATOM 3911 O O   . ASN A 1 519 ? -3.396  -9.619  15.653  1.00 96.04 519 A 1 
ATOM 3912 C CB  . ASN A 1 519 ? -5.114  -8.248  18.069  1.00 92.31 519 A 1 
ATOM 3913 C CG  . ASN A 1 519 ? -6.581  -8.438  17.745  1.00 84.72 519 A 1 
ATOM 3914 O OD1 . ASN A 1 519 ? -6.980  -8.484  16.603  1.00 75.47 519 A 1 
ATOM 3915 N ND2 . ASN A 1 519 ? -7.428  -8.560  18.734  1.00 75.29 519 A 1 
ATOM 3916 N N   . LEU A 1 520 ? -5.252  -10.843 16.068  1.00 96.51 520 A 1 
ATOM 3917 C CA  . LEU A 1 520 ? -5.533  -11.264 14.698  1.00 96.87 520 A 1 
ATOM 3918 C C   . LEU A 1 520 ? -6.963  -10.881 14.308  1.00 96.44 520 A 1 
ATOM 3919 O O   . LEU A 1 520 ? -7.913  -11.176 15.034  1.00 95.17 520 A 1 
ATOM 3920 C CB  . LEU A 1 520 ? -5.313  -12.780 14.546  1.00 96.97 520 A 1 
ATOM 3921 C CG  . LEU A 1 520 ? -3.886  -13.271 14.844  1.00 95.40 520 A 1 
ATOM 3922 C CD1 . LEU A 1 520 ? -3.830  -14.789 14.687  1.00 92.33 520 A 1 
ATOM 3923 C CD2 . LEU A 1 520 ? -2.855  -12.669 13.895  1.00 92.22 520 A 1 
ATOM 3924 N N   . LYS A 1 521 ? -7.136  -10.264 13.142  1.00 96.15 521 A 1 
ATOM 3925 C CA  . LYS A 1 521 ? -8.442  -9.920  12.563  1.00 95.90 521 A 1 
ATOM 3926 C C   . LYS A 1 521 ? -8.525  -10.480 11.145  1.00 96.84 521 A 1 
ATOM 3927 O O   . LYS A 1 521 ? -7.650  -10.224 10.329  1.00 96.22 521 A 1 
ATOM 3928 C CB  . LYS A 1 521 ? -8.653  -8.386  12.607  1.00 94.11 521 A 1 
ATOM 3929 C CG  . LYS A 1 521 ? -10.023 -7.942  12.039  1.00 86.70 521 A 1 
ATOM 3930 C CD  . LYS A 1 521 ? -10.216 -6.410  12.072  1.00 83.99 521 A 1 
ATOM 3931 C CE  . LYS A 1 521 ? -11.568 -6.018  11.438  1.00 74.16 521 A 1 
ATOM 3932 N NZ  . LYS A 1 521 ? -11.813 -4.539  11.395  1.00 68.02 521 A 1 
ATOM 3933 N N   . ILE A 1 522 ? -9.580  -11.224 10.836  1.00 96.84 522 A 1 
ATOM 3934 C CA  . ILE A 1 522 ? -9.844  -11.665 9.462   1.00 97.29 522 A 1 
ATOM 3935 C C   . ILE A 1 522 ? -10.512 -10.536 8.665   1.00 97.41 522 A 1 
ATOM 3936 O O   . ILE A 1 522 ? -11.502 -9.968  9.108   1.00 96.98 522 A 1 
ATOM 3937 C CB  . ILE A 1 522 ? -10.650 -12.982 9.454   1.00 96.94 522 A 1 
ATOM 3938 C CG1 . ILE A 1 522 ? -10.905 -13.543 8.031   1.00 95.26 522 A 1 
ATOM 3939 C CG2 . ILE A 1 522 ? -12.003 -12.855 10.173  1.00 95.06 522 A 1 
ATOM 3940 C CD1 . ILE A 1 522 ? -9.639  -13.951 7.276   1.00 92.60 522 A 1 
ATOM 3941 N N   . SER A 1 523 ? -9.998  -10.255 7.485   1.00 96.56 523 A 1 
ATOM 3942 C CA  . SER A 1 523 ? -10.696 -9.537  6.417   1.00 97.05 523 A 1 
ATOM 3943 C C   . SER A 1 523 ? -11.181 -10.581 5.410   1.00 97.70 523 A 1 
ATOM 3944 O O   . SER A 1 523 ? -10.495 -10.906 4.441   1.00 97.43 523 A 1 
ATOM 3945 C CB  . SER A 1 523 ? -9.783  -8.491  5.777   1.00 96.75 523 A 1 
ATOM 3946 O OG  . SER A 1 523 ? -9.438  -7.488  6.714   1.00 92.10 523 A 1 
ATOM 3947 N N   . SER A 1 524 ? -12.334 -11.188 5.703   1.00 97.48 524 A 1 
ATOM 3948 C CA  . SER A 1 524 ? -12.823 -12.395 5.022   1.00 97.82 524 A 1 
ATOM 3949 C C   . SER A 1 524 ? -13.216 -12.141 3.565   1.00 98.07 524 A 1 
ATOM 3950 O O   . SER A 1 524 ? -12.951 -12.981 2.701   1.00 97.63 524 A 1 
ATOM 3951 C CB  . SER A 1 524 ? -14.000 -12.988 5.800   1.00 97.60 524 A 1 
ATOM 3952 O OG  . SER A 1 524 ? -14.997 -12.009 6.020   1.00 94.16 524 A 1 
ATOM 3953 N N   . GLY A 1 525 ? -13.769 -10.968 3.268   1.00 97.77 525 A 1 
ATOM 3954 C CA  . GLY A 1 525 ? -14.044 -10.528 1.905   1.00 97.80 525 A 1 
ATOM 3955 C C   . GLY A 1 525 ? -12.773 -10.187 1.123   1.00 98.13 525 A 1 
ATOM 3956 O O   . GLY A 1 525 ? -12.633 -10.565 -0.041  1.00 97.75 525 A 1 
ATOM 3957 N N   . ALA A 1 526 ? -11.801 -9.536  1.761   1.00 97.83 526 A 1 
ATOM 3958 C CA  . ALA A 1 526 ? -10.504 -9.268  1.137   1.00 97.78 526 A 1 
ATOM 3959 C C   . ALA A 1 526 ? -9.647  -10.543 1.006   1.00 97.91 526 A 1 
ATOM 3960 O O   . ALA A 1 526 ? -8.868  -10.664 0.062   1.00 97.30 526 A 1 
ATOM 3961 C CB  . ALA A 1 526 ? -9.798  -8.171  1.931   1.00 97.56 526 A 1 
ATOM 3962 N N   . GLY A 1 527 ? -9.834  -11.514 1.903   1.00 97.72 527 A 1 
ATOM 3963 C CA  . GLY A 1 527 ? -9.210  -12.832 1.848   1.00 97.97 527 A 1 
ATOM 3964 C C   . GLY A 1 527 ? -7.839  -12.919 2.529   1.00 98.31 527 A 1 
ATOM 3965 O O   . GLY A 1 527 ? -7.021  -13.733 2.119   1.00 97.73 527 A 1 
ATOM 3966 N N   . PHE A 1 528 ? -7.570  -12.109 3.559   1.00 97.80 528 A 1 
ATOM 3967 C CA  . PHE A 1 528 ? -6.333  -12.174 4.344   1.00 97.88 528 A 1 
ATOM 3968 C C   . PHE A 1 528 ? -6.578  -11.959 5.843   1.00 97.98 528 A 1 
ATOM 3969 O O   . PHE A 1 528 ? -7.577  -11.362 6.246   1.00 97.44 528 A 1 
ATOM 3970 C CB  . PHE A 1 528 ? -5.287  -11.187 3.787   1.00 97.78 528 A 1 
ATOM 3971 C CG  . PHE A 1 528 ? -5.700  -9.729  3.754   1.00 98.13 528 A 1 
ATOM 3972 C CD1 . PHE A 1 528 ? -6.033  -9.124  2.523   1.00 97.42 528 A 1 
ATOM 3973 C CD2 . PHE A 1 528 ? -5.726  -8.960  4.929   1.00 97.43 528 A 1 
ATOM 3974 C CE1 . PHE A 1 528 ? -6.391  -7.769  2.475   1.00 97.09 528 A 1 
ATOM 3975 C CE2 . PHE A 1 528 ? -6.093  -7.600  4.883   1.00 96.99 528 A 1 
ATOM 3976 C CZ  . PHE A 1 528 ? -6.426  -7.002  3.655   1.00 97.48 528 A 1 
ATOM 3977 N N   . ILE A 1 529 ? -5.646  -12.430 6.677   1.00 98.20 529 A 1 
ATOM 3978 C CA  . ILE A 1 529 ? -5.633  -12.169 8.123   1.00 98.23 529 A 1 
ATOM 3979 C C   . ILE A 1 529 ? -4.705  -10.989 8.404   1.00 98.15 529 A 1 
ATOM 3980 O O   . ILE A 1 529 ? -3.549  -10.992 7.993   1.00 97.86 529 A 1 
ATOM 3981 C CB  . ILE A 1 529 ? -5.225  -13.431 8.913   1.00 98.16 529 A 1 
ATOM 3982 C CG1 . ILE A 1 529 ? -6.340  -14.491 8.819   1.00 97.40 529 A 1 
ATOM 3983 C CG2 . ILE A 1 529 ? -4.935  -13.105 10.396  1.00 97.57 529 A 1 
ATOM 3984 C CD1 . ILE A 1 529 ? -5.873  -15.895 9.199   1.00 96.07 529 A 1 
ATOM 3985 N N   . VAL A 1 530 ? -5.195  -10.005 9.146   1.00 97.66 530 A 1 
ATOM 3986 C CA  . VAL A 1 530 ? -4.384  -8.901  9.668   1.00 97.26 530 A 1 
ATOM 3987 C C   . VAL A 1 530 ? -3.790  -9.324  11.009  1.00 97.30 530 A 1 
ATOM 3988 O O   . VAL A 1 530 ? -4.533  -9.635  11.939  1.00 96.97 530 A 1 
ATOM 3989 C CB  . VAL A 1 530 ? -5.201  -7.603  9.796   1.00 96.75 530 A 1 
ATOM 3990 C CG1 . VAL A 1 530 ? -4.299  -6.429  10.199  1.00 95.61 530 A 1 
ATOM 3991 C CG2 . VAL A 1 530 ? -5.882  -7.225  8.473   1.00 95.66 530 A 1 
ATOM 3992 N N   . ALA A 1 531 ? -2.461  -9.329  11.106  1.00 96.97 531 A 1 
ATOM 3993 C CA  . ALA A 1 531 ? -1.728  -9.589  12.342  1.00 97.17 531 A 1 
ATOM 3994 C C   . ALA A 1 531 ? -1.211  -8.264  12.919  1.00 96.87 531 A 1 
ATOM 3995 O O   . ALA A 1 531 ? -0.309  -7.646  12.348  1.00 96.36 531 A 1 
ATOM 3996 C CB  . ALA A 1 531 ? -0.602  -10.595 12.050  1.00 97.48 531 A 1 
ATOM 3997 N N   . LEU A 1 532 ? -1.810  -7.809  14.022  1.00 96.54 532 A 1 
ATOM 3998 C CA  . LEU A 1 532 ? -1.485  -6.535  14.660  1.00 96.07 532 A 1 
ATOM 3999 C C   . LEU A 1 532 ? -0.313  -6.710  15.624  1.00 96.35 532 A 1 
ATOM 4000 O O   . LEU A 1 532 ? -0.370  -7.538  16.539  1.00 95.52 532 A 1 
ATOM 4001 C CB  . LEU A 1 532 ? -2.704  -5.930  15.379  1.00 94.79 532 A 1 
ATOM 4002 C CG  . LEU A 1 532 ? -3.850  -5.461  14.457  1.00 85.28 532 A 1 
ATOM 4003 C CD1 . LEU A 1 532 ? -4.825  -6.587  14.103  1.00 77.24 532 A 1 
ATOM 4004 C CD2 . LEU A 1 532 ? -4.660  -4.360  15.147  1.00 77.79 532 A 1 
ATOM 4005 N N   . THR A 1 533 ? 0.736   -5.899  15.433  1.00 95.61 533 A 1 
ATOM 4006 C CA  . THR A 1 533 ? 1.973   -5.950  16.225  1.00 95.11 533 A 1 
ATOM 4007 C C   . THR A 1 533 ? 2.352   -4.573  16.772  1.00 92.82 533 A 1 
ATOM 4008 O O   . THR A 1 533 ? 1.985   -3.543  16.201  1.00 85.08 533 A 1 
ATOM 4009 C CB  . THR A 1 533 ? 3.144   -6.528  15.411  1.00 94.81 533 A 1 
ATOM 4010 O OG1 . THR A 1 533 ? 3.520   -5.644  14.384  1.00 89.15 533 A 1 
ATOM 4011 C CG2 . THR A 1 533 ? 2.815   -7.854  14.737  1.00 89.09 533 A 1 
ATOM 4012 N N   . GLY A 1 534 ? 3.097   -4.545  17.888  1.00 91.95 534 A 1 
ATOM 4013 C CA  . GLY A 1 534 ? 3.570   -3.301  18.502  1.00 88.79 534 A 1 
ATOM 4014 C C   . GLY A 1 534 ? 2.447   -2.374  18.994  1.00 86.79 534 A 1 
ATOM 4015 O O   . GLY A 1 534 ? 1.323   -2.800  19.271  1.00 80.35 534 A 1 
ATOM 4016 N N   . ASP A 1 535 ? 2.762   -1.080  19.103  1.00 81.50 535 A 1 
ATOM 4017 C CA  . ASP A 1 535 ? 1.850   -0.029  19.578  1.00 77.07 535 A 1 
ATOM 4018 C C   . ASP A 1 535 ? 1.310   0.813   18.414  1.00 74.16 535 A 1 
ATOM 4019 O O   . ASP A 1 535 ? 1.529   2.021   18.316  1.00 67.86 535 A 1 
ATOM 4020 C CB  . ASP A 1 535 ? 2.522   0.814   20.674  1.00 73.71 535 A 1 
ATOM 4021 C CG  . ASP A 1 535 ? 2.795   0.049   21.971  1.00 67.95 535 A 1 
ATOM 4022 O OD1 . ASP A 1 535 ? 2.172   -1.022  22.194  1.00 63.37 535 A 1 
ATOM 4023 O OD2 . ASP A 1 535 ? 3.634   0.540   22.752  1.00 61.69 535 A 1 
ATOM 4024 N N   . ILE A 1 536 ? 0.562   0.169   17.516  1.00 69.82 536 A 1 
ATOM 4025 C CA  . ILE A 1 536 ? -0.048  0.821   16.332  1.00 67.28 536 A 1 
ATOM 4026 C C   . ILE A 1 536 ? -0.932  2.024   16.718  1.00 66.07 536 A 1 
ATOM 4027 O O   . ILE A 1 536 ? -1.065  2.978   15.956  1.00 60.93 536 A 1 
ATOM 4028 C CB  . ILE A 1 536 ? -0.848  -0.229  15.517  1.00 62.56 536 A 1 
ATOM 4029 C CG1 . ILE A 1 536 ? 0.086   -1.353  15.017  1.00 57.93 536 A 1 
ATOM 4030 C CG2 . ILE A 1 536 ? -1.580  0.400   14.312  1.00 55.90 536 A 1 
ATOM 4031 C CD1 . ILE A 1 536 ? -0.676  -2.557  14.470  1.00 51.74 536 A 1 
ATOM 4032 N N   . MET A 1 537 ? -1.479  2.017   17.941  1.00 50.41 537 A 1 
ATOM 4033 C CA  . MET A 1 537 ? -2.330  3.073   18.510  1.00 49.79 537 A 1 
ATOM 4034 C C   . MET A 1 537 ? -1.609  4.401   18.775  1.00 52.43 537 A 1 
ATOM 4035 O O   . MET A 1 537 ? -2.263  5.413   18.999  1.00 49.64 537 A 1 
ATOM 4036 C CB  . MET A 1 537 ? -2.928  2.551   19.825  1.00 45.64 537 A 1 
ATOM 4037 C CG  . MET A 1 537 ? -3.816  1.321   19.614  1.00 42.48 537 A 1 
ATOM 4038 S SD  . MET A 1 537 ? -5.282  1.615   18.611  1.00 35.29 537 A 1 
ATOM 4039 C CE  . MET A 1 537 ? -6.249  2.608   19.789  1.00 32.04 537 A 1 
ATOM 4040 N N   . THR A 1 538 ? -0.273  4.420   18.764  1.00 54.63 538 A 1 
ATOM 4041 C CA  . THR A 1 538 ? 0.523   5.624   19.066  1.00 53.05 538 A 1 
ATOM 4042 C C   . THR A 1 538 ? 0.813   6.486   17.838  1.00 53.41 538 A 1 
ATOM 4043 O O   . THR A 1 538 ? 1.673   7.369   17.884  1.00 49.98 538 A 1 
ATOM 4044 C CB  . THR A 1 538 ? 1.817   5.296   19.830  1.00 47.85 538 A 1 
ATOM 4045 O OG1 . THR A 1 538 ? 2.687   4.505   19.053  1.00 44.68 538 A 1 
ATOM 4046 C CG2 . THR A 1 538 ? 1.551   4.558   21.141  1.00 42.61 538 A 1 
ATOM 4047 N N   . MET A 1 539 ? 0.122   6.260   16.712  1.00 56.61 539 A 1 
ATOM 4048 C CA  . MET A 1 539 ? 0.242   7.150   15.554  1.00 57.45 539 A 1 
ATOM 4049 C C   . MET A 1 539 ? -0.136  8.581   15.957  1.00 60.50 539 A 1 
ATOM 4050 O O   . MET A 1 539 ? -1.186  8.775   16.573  1.00 56.71 539 A 1 
ATOM 4051 C CB  . MET A 1 539 ? -0.621  6.673   14.377  1.00 52.62 539 A 1 
ATOM 4052 C CG  . MET A 1 539 ? -0.028  5.433   13.700  1.00 47.51 539 A 1 
ATOM 4053 S SD  . MET A 1 539 ? -0.775  5.018   12.097  1.00 41.90 539 A 1 
ATOM 4054 C CE  . MET A 1 539 ? -2.439  4.503   12.631  1.00 39.54 539 A 1 
ATOM 4055 N N   . PRO A 1 540 ? 0.688   9.597   15.610  1.00 58.79 540 A 1 
ATOM 4056 C CA  . PRO A 1 540 ? 0.363   10.977  15.937  1.00 58.16 540 A 1 
ATOM 4057 C C   . PRO A 1 540 ? -0.977  11.355  15.297  1.00 59.59 540 A 1 
ATOM 4058 O O   . PRO A 1 540 ? -1.187  11.123  14.100  1.00 57.18 540 A 1 
ATOM 4059 C CB  . PRO A 1 540 ? 1.535   11.822  15.423  1.00 54.27 540 A 1 
ATOM 4060 C CG  . PRO A 1 540 ? 2.174   10.936  14.358  1.00 53.76 540 A 1 
ATOM 4061 C CD  . PRO A 1 540 ? 1.926   9.525   14.856  1.00 54.42 540 A 1 
ATOM 4062 N N   . GLY A 1 541 ? -1.877  11.910  16.116  1.00 61.49 541 A 1 
ATOM 4063 C CA  . GLY A 1 541 ? -3.231  12.272  15.714  1.00 62.47 541 A 1 
ATOM 4064 C C   . GLY A 1 541 ? -3.252  13.482  14.788  1.00 66.29 541 A 1 
ATOM 4065 O O   . GLY A 1 541 ? -3.265  13.345  13.572  1.00 64.02 541 A 1 
ATOM 4066 N N   . LEU A 1 542 ? -3.212  14.682  15.355  1.00 65.54 542 A 1 
ATOM 4067 C CA  . LEU A 1 542 ? -3.268  15.944  14.626  1.00 70.01 542 A 1 
ATOM 4068 C C   . LEU A 1 542 ? -1.917  16.669  14.666  1.00 72.92 542 A 1 
ATOM 4069 O O   . LEU A 1 542 ? -1.215  16.595  15.676  1.00 71.89 542 A 1 
ATOM 4070 C CB  . LEU A 1 542 ? -4.406  16.812  15.190  1.00 67.78 542 A 1 
ATOM 4071 C CG  . LEU A 1 542 ? -5.811  16.190  15.044  1.00 64.71 542 A 1 
ATOM 4072 C CD1 . LEU A 1 542 ? -6.844  17.082  15.730  1.00 62.29 542 A 1 
ATOM 4073 C CD2 . LEU A 1 542 ? -6.226  16.014  13.585  1.00 60.20 542 A 1 
ATOM 4074 N N   . PRO A 1 543 ? -1.527  17.387  13.590  1.00 73.13 543 A 1 
ATOM 4075 C CA  . PRO A 1 543 ? -0.327  18.212  13.602  1.00 75.33 543 A 1 
ATOM 4076 C C   . PRO A 1 543 ? -0.521  19.433  14.515  1.00 77.54 543 A 1 
ATOM 4077 O O   . PRO A 1 543 ? -1.626  19.971  14.581  1.00 78.14 543 A 1 
ATOM 4078 C CB  . PRO A 1 543 ? -0.101  18.605  12.139  1.00 73.64 543 A 1 
ATOM 4079 C CG  . PRO A 1 543 ? -1.518  18.644  11.572  1.00 74.31 543 A 1 
ATOM 4080 C CD  . PRO A 1 543 ? -2.232  17.530  12.322  1.00 77.04 543 A 1 
ATOM 4081 N N   . PRO A 1 544 ? 0.559   19.944  15.169  1.00 74.75 544 A 1 
ATOM 4082 C CA  . PRO A 1 544 ? 0.478   21.143  16.011  1.00 76.80 544 A 1 
ATOM 4083 C C   . PRO A 1 544 ? 0.002   22.393  15.260  1.00 79.11 544 A 1 
ATOM 4084 O O   . PRO A 1 544 ? -0.654  23.248  15.841  1.00 78.00 544 A 1 
ATOM 4085 C CB  . PRO A 1 544 ? 1.889   21.356  16.563  1.00 75.14 544 A 1 
ATOM 4086 C CG  . PRO A 1 544 ? 2.513   19.966  16.518  1.00 73.85 544 A 1 
ATOM 4087 C CD  . PRO A 1 544 ? 1.886   19.341  15.279  1.00 78.69 544 A 1 
ATOM 4088 N N   . VAL A 1 545 ? 0.360   22.498  13.975  1.00 77.46 545 A 1 
ATOM 4089 C CA  . VAL A 1 545 ? -0.096  23.551  13.062  1.00 79.89 545 A 1 
ATOM 4090 C C   . VAL A 1 545 ? -0.732  22.867  11.854  1.00 81.31 545 A 1 
ATOM 4091 O O   . VAL A 1 545 ? -0.010  22.224  11.083  1.00 79.96 545 A 1 
ATOM 4092 C CB  . VAL A 1 545 ? 1.049   24.489  12.633  1.00 79.06 545 A 1 
ATOM 4093 C CG1 . VAL A 1 545 ? 0.527   25.601  11.710  1.00 75.27 545 A 1 
ATOM 4094 C CG2 . VAL A 1 545 ? 1.718   25.148  13.842  1.00 77.43 545 A 1 
ATOM 4095 N N   . PRO A 1 546 ? -2.068  22.951  11.678  1.00 78.19 546 A 1 
ATOM 4096 C CA  . PRO A 1 546 ? -2.764  22.367  10.541  1.00 79.99 546 A 1 
ATOM 4097 C C   . PRO A 1 546 ? -2.292  22.967  9.213   1.00 81.64 546 A 1 
ATOM 4098 O O   . PRO A 1 546 ? -2.333  24.178  9.019   1.00 81.30 546 A 1 
ATOM 4099 C CB  . PRO A 1 546 ? -4.251  22.641  10.786  1.00 77.45 546 A 1 
ATOM 4100 C CG  . PRO A 1 546 ? -4.344  22.799  12.299  1.00 76.99 546 A 1 
ATOM 4101 C CD  . PRO A 1 546 ? -3.024  23.467  12.646  1.00 80.52 546 A 1 
ATOM 4102 N N   . ALA A 1 547 ? -1.870  22.127  8.259   1.00 79.06 547 A 1 
ATOM 4103 C CA  . ALA A 1 547 ? -1.526  22.600  6.916   1.00 80.01 547 A 1 
ATOM 4104 C C   . ALA A 1 547 ? -2.742  23.198  6.191   1.00 82.00 547 A 1 
ATOM 4105 O O   . ALA A 1 547 ? -2.581  24.103  5.378   1.00 81.44 547 A 1 
ATOM 4106 C CB  . ALA A 1 547 ? -0.898  21.448  6.130   1.00 78.52 547 A 1 
ATOM 4107 N N   . ALA A 1 548 ? -3.950  22.758  6.545   1.00 80.14 548 A 1 
ATOM 4108 C CA  . ALA A 1 548 ? -5.213  23.273  6.028   1.00 81.80 548 A 1 
ATOM 4109 C C   . ALA A 1 548 ? -5.389  24.789  6.212   1.00 82.86 548 A 1 
ATOM 4110 O O   . ALA A 1 548 ? -6.033  25.413  5.380   1.00 83.08 548 A 1 
ATOM 4111 C CB  . ALA A 1 548 ? -6.362  22.510  6.699   1.00 80.95 548 A 1 
ATOM 4112 N N   . GLU A 1 549 ? -4.775  25.406  7.234   1.00 79.76 549 A 1 
ATOM 4113 C CA  . GLU A 1 549 ? -4.834  26.864  7.450   1.00 80.32 549 A 1 
ATOM 4114 C C   . GLU A 1 549 ? -4.185  27.682  6.318   1.00 80.93 549 A 1 
ATOM 4115 O O   . GLU A 1 549 ? -4.417  28.881  6.203   1.00 80.47 549 A 1 
ATOM 4116 C CB  . GLU A 1 549 ? -4.122  27.225  8.763   1.00 79.72 549 A 1 
ATOM 4117 C CG  . GLU A 1 549 ? -4.848  26.719  10.019  1.00 76.00 549 A 1 
ATOM 4118 C CD  . GLU A 1 549 ? -4.093  27.030  11.321  1.00 74.36 549 A 1 
ATOM 4119 O OE1 . GLU A 1 549 ? -4.456  26.421  12.358  1.00 65.74 549 A 1 
ATOM 4120 O OE2 . GLU A 1 549 ? -3.136  27.842  11.295  1.00 74.85 549 A 1 
ATOM 4121 N N   . LYS A 1 550 ? -3.326  27.043  5.505   1.00 82.47 550 A 1 
ATOM 4122 C CA  . LYS A 1 550 ? -2.616  27.684  4.387   1.00 83.70 550 A 1 
ATOM 4123 C C   . LYS A 1 550 ? -3.247  27.394  3.028   1.00 85.51 550 A 1 
ATOM 4124 O O   . LYS A 1 550 ? -2.757  27.910  2.022   1.00 83.85 550 A 1 
ATOM 4125 C CB  . LYS A 1 550 ? -1.150  27.240  4.383   1.00 82.25 550 A 1 
ATOM 4126 C CG  . LYS A 1 550 ? -0.432  27.591  5.687   1.00 77.47 550 A 1 
ATOM 4127 C CD  . LYS A 1 550 ? 1.026   27.145  5.593   1.00 73.52 550 A 1 
ATOM 4128 C CE  . LYS A 1 550 ? 1.731   27.478  6.903   1.00 66.42 550 A 1 
ATOM 4129 N NZ  . LYS A 1 550 ? 3.144   27.047  6.861   1.00 58.28 550 A 1 
ATOM 4130 N N   . ILE A 1 551 ? -4.254  26.534  2.979   1.00 81.79 551 A 1 
ATOM 4131 C CA  . ILE A 1 551 ? -4.913  26.127  1.737   1.00 82.80 551 A 1 
ATOM 4132 C C   . ILE A 1 551 ? -6.037  27.111  1.448   1.00 83.45 551 A 1 
ATOM 4133 O O   . ILE A 1 551 ? -6.869  27.366  2.314   1.00 83.23 551 A 1 
ATOM 4134 C CB  . ILE A 1 551 ? -5.404  24.666  1.808   1.00 82.29 551 A 1 
ATOM 4135 C CG1 . ILE A 1 551 ? -4.191  23.734  2.020   1.00 81.87 551 A 1 
ATOM 4136 C CG2 . ILE A 1 551 ? -6.170  24.286  0.524   1.00 81.91 551 A 1 
ATOM 4137 C CD1 . ILE A 1 551 ? -4.555  22.260  2.207   1.00 77.32 551 A 1 
ATOM 4138 N N   . ASP A 1 552 ? -6.066  27.640  0.220   1.00 79.58 552 A 1 
ATOM 4139 C CA  . ASP A 1 552 ? -7.086  28.582  -0.229  1.00 82.05 552 A 1 
ATOM 4140 C C   . ASP A 1 552 ? -7.420  28.364  -1.713  1.00 82.28 552 A 1 
ATOM 4141 O O   . ASP A 1 552 ? -6.673  27.705  -2.451  1.00 81.21 552 A 1 
ATOM 4142 C CB  . ASP A 1 552 ? -6.615  30.024  0.058   1.00 81.08 552 A 1 
ATOM 4143 C CG  . ASP A 1 552 ? -7.739  31.062  -0.000  1.00 78.71 552 A 1 
ATOM 4144 O OD1 . ASP A 1 552 ? -8.923  30.658  0.034   1.00 75.98 552 A 1 
ATOM 4145 O OD2 . ASP A 1 552 ? -7.407  32.265  -0.078  1.00 74.48 552 A 1 
ATOM 4146 N N   . VAL A 1 553 ? -8.554  28.911  -2.149  1.00 82.26 553 A 1 
ATOM 4147 C CA  . VAL A 1 553 ? -9.023  28.903  -3.536  1.00 82.31 553 A 1 
ATOM 4148 C C   . VAL A 1 553 ? -9.365  30.332  -3.932  1.00 80.91 553 A 1 
ATOM 4149 O O   . VAL A 1 553 ? -10.230 30.960  -3.325  1.00 81.68 553 A 1 
ATOM 4150 C CB  . VAL A 1 553 ? -10.237 27.974  -3.734  1.00 82.07 553 A 1 
ATOM 4151 C CG1 . VAL A 1 553 ? -10.598 27.866  -5.222  1.00 74.13 553 A 1 
ATOM 4152 C CG2 . VAL A 1 553 ? -9.972  26.553  -3.231  1.00 76.85 553 A 1 
ATOM 4153 N N   . ASP A 1 554 ? -8.696  30.857  -4.965  1.00 83.25 554 A 1 
ATOM 4154 C CA  . ASP A 1 554 ? -8.967  32.211  -5.445  1.00 82.82 554 A 1 
ATOM 4155 C C   . ASP A 1 554 ? -10.272 32.306  -6.264  1.00 82.46 554 A 1 
ATOM 4156 O O   . ASP A 1 554 ? -10.935 31.310  -6.576  1.00 80.27 554 A 1 
ATOM 4157 C CB  . ASP A 1 554 ? -7.726  32.784  -6.161  1.00 82.02 554 A 1 
ATOM 4158 C CG  . ASP A 1 554 ? -7.450  32.253  -7.573  1.00 81.78 554 A 1 
ATOM 4159 O OD1 . ASP A 1 554 ? -8.347  31.637  -8.195  1.00 76.39 554 A 1 
ATOM 4160 O OD2 . ASP A 1 554 ? -6.360  32.557  -8.101  1.00 79.22 554 A 1 
ATOM 4161 N N   . SER A 1 555 ? -10.653 33.526  -6.652  1.00 84.82 555 A 1 
ATOM 4162 C CA  . SER A 1 555 ? -11.875 33.783  -7.431  1.00 82.92 555 A 1 
ATOM 4163 C C   . SER A 1 555 ? -11.891 33.155  -8.829  1.00 82.26 555 A 1 
ATOM 4164 O O   . SER A 1 555 ? -12.933 33.153  -9.482  1.00 81.18 555 A 1 
ATOM 4165 C CB  . SER A 1 555 ? -12.100 35.293  -7.548  1.00 84.76 555 A 1 
ATOM 4166 O OG  . SER A 1 555 ? -11.001 35.918  -8.191  1.00 81.26 555 A 1 
ATOM 4167 N N   . THR A 1 556 ? -10.756 32.633  -9.311  1.00 83.17 556 A 1 
ATOM 4168 C CA  . THR A 1 556 ? -10.638 31.905  -10.581 1.00 80.47 556 A 1 
ATOM 4169 C C   . THR A 1 556 ? -10.743 30.387  -10.406 1.00 82.35 556 A 1 
ATOM 4170 O O   . THR A 1 556 ? -10.796 29.664  -11.398 1.00 80.04 556 A 1 
ATOM 4171 C CB  . THR A 1 556 ? -9.362  32.282  -11.347 1.00 82.28 556 A 1 
ATOM 4172 O OG1 . THR A 1 556 ? -8.195  31.698  -10.821 1.00 82.72 556 A 1 
ATOM 4173 C CG2 . THR A 1 556 ? -9.128  33.793  -11.420 1.00 79.97 556 A 1 
ATOM 4174 N N   . GLY A 1 557 ? -10.817 29.909  -9.165  1.00 83.61 557 A 1 
ATOM 4175 C CA  . GLY A 1 557 ? -10.835 28.492  -8.818  1.00 82.28 557 A 1 
ATOM 4176 C C   . GLY A 1 557 ? -9.443  27.871  -8.656  1.00 84.43 557 A 1 
ATOM 4177 O O   . GLY A 1 557 ? -9.340  26.651  -8.546  1.00 83.52 557 A 1 
ATOM 4178 N N   . LYS A 1 558 ? -8.375  28.684  -8.649  1.00 80.32 558 A 1 
ATOM 4179 C CA  . LYS A 1 558 ? -7.007  28.193  -8.482  1.00 82.88 558 A 1 
ATOM 4180 C C   . LYS A 1 558 ? -6.712  27.908  -7.010  1.00 83.06 558 A 1 
ATOM 4181 O O   . LYS A 1 558 ? -6.838  28.787  -6.161  1.00 81.60 558 A 1 
ATOM 4182 C CB  . LYS A 1 558 ? -6.016  29.197  -9.085  1.00 82.94 558 A 1 
ATOM 4183 C CG  . LYS A 1 558 ? -4.585  28.660  -9.029  1.00 81.10 558 A 1 
ATOM 4184 C CD  . LYS A 1 558 ? -3.588  29.675  -9.591  1.00 78.47 558 A 1 
ATOM 4185 C CE  . LYS A 1 558 ? -2.194  29.062  -9.454  1.00 71.98 558 A 1 
ATOM 4186 N NZ  . LYS A 1 558 ? -1.126  29.996  -9.882  1.00 64.88 558 A 1 
ATOM 4187 N N   . ILE A 1 559 ? -6.248  26.681  -6.733  1.00 84.33 559 A 1 
ATOM 4188 C CA  . ILE A 1 559 ? -5.857  26.229  -5.394  1.00 84.71 559 A 1 
ATOM 4189 C C   . ILE A 1 559 ? -4.419  26.673  -5.083  1.00 84.63 559 A 1 
ATOM 4190 O O   . ILE A 1 559 ? -3.523  26.593  -5.930  1.00 84.74 559 A 1 
ATOM 4191 C CB  . ILE A 1 559 ? -6.055  24.700  -5.259  1.00 84.02 559 A 1 
ATOM 4192 C CG1 . ILE A 1 559 ? -7.543  24.332  -5.485  1.00 82.45 559 A 1 
ATOM 4193 C CG2 . ILE A 1 559 ? -5.580  24.195  -3.885  1.00 82.34 559 A 1 
ATOM 4194 C CD1 . ILE A 1 559 ? -7.828  22.827  -5.544  1.00 77.90 559 A 1 
ATOM 4195 N N   . SER A 1 560 ? -4.186  27.114  -3.845  1.00 83.58 560 A 1 
ATOM 4196 C CA  . SER A 1 560 ? -2.866  27.433  -3.291  1.00 84.23 560 A 1 
ATOM 4197 C C   . SER A 1 560 ? -2.657  26.777  -1.921  1.00 83.44 560 A 1 
ATOM 4198 O O   . SER A 1 560 ? -3.609  26.358  -1.265  1.00 81.07 560 A 1 
ATOM 4199 C CB  . SER A 1 560 ? -2.684  28.953  -3.229  1.00 84.53 560 A 1 
ATOM 4200 O OG  . SER A 1 560 ? -3.600  29.535  -2.320  1.00 82.09 560 A 1 
ATOM 4201 N N   . GLY A 1 561 ? -1.403  26.638  -1.485  1.00 82.50 561 A 1 
ATOM 4202 C CA  . GLY A 1 561 ? -1.039  26.158  -0.143  1.00 81.80 561 A 1 
ATOM 4203 C C   . GLY A 1 561 ? -1.175  24.646  0.098   1.00 82.14 561 A 1 
ATOM 4204 O O   . GLY A 1 561 ? -0.965  24.201  1.229   1.00 79.48 561 A 1 
ATOM 4205 N N   . LEU A 1 562 ? -1.499  23.858  -0.935  1.00 77.34 562 A 1 
ATOM 4206 C CA  . LEU A 1 562 ? -1.716  22.411  -0.815  1.00 75.87 562 A 1 
ATOM 4207 C C   . LEU A 1 562 ? -0.406  21.612  -0.623  1.00 74.44 562 A 1 
ATOM 4208 O O   . LEU A 1 562 ? -0.426  20.592  0.060   1.00 70.29 562 A 1 
ATOM 4209 C CB  . LEU A 1 562 ? -2.521  21.946  -2.048  1.00 73.53 562 A 1 
ATOM 4210 C CG  . LEU A 1 562 ? -3.039  20.493  -1.983  1.00 69.19 562 A 1 
ATOM 4211 C CD1 . LEU A 1 562 ? -4.054  20.266  -0.865  1.00 64.64 562 A 1 
ATOM 4212 C CD2 . LEU A 1 562 ? -3.739  20.135  -3.299  1.00 65.53 562 A 1 
ATOM 4213 N N   . PHE A 1 563 ? 0.735   22.066  -1.220  1.00 76.99 563 A 1 
ATOM 4214 C CA  . PHE A 1 563 ? 2.069   21.443  -1.113  1.00 75.76 563 A 1 
ATOM 4215 C C   . PHE A 1 563 ? 3.203   22.461  -1.053  1.00 69.24 563 A 1 
ATOM 4216 O O   . PHE A 1 563 ? 3.116   23.502  -1.725  1.00 64.76 563 A 1 
ATOM 4217 C CB  . PHE A 1 563 ? 2.329   20.495  -2.293  1.00 72.36 563 A 1 
ATOM 4218 C CG  . PHE A 1 563 ? 1.302   19.404  -2.462  1.00 72.10 563 A 1 
ATOM 4219 C CD1 . PHE A 1 563 ? 1.211   18.368  -1.512  1.00 69.58 563 A 1 
ATOM 4220 C CD2 . PHE A 1 563 ? 0.401   19.450  -3.536  1.00 69.20 563 A 1 
ATOM 4221 C CE1 . PHE A 1 563 ? 0.199   17.409  -1.626  1.00 67.05 563 A 1 
ATOM 4222 C CE2 . PHE A 1 563 ? -0.606  18.484  -3.651  1.00 68.64 563 A 1 
ATOM 4223 C CZ  . PHE A 1 563 ? -0.712  17.469  -2.688  1.00 65.59 563 A 1 
ATOM 4224 O OXT . PHE A 1 563 ? 4.186   22.111  -0.331  1.00 64.61 563 A 1 
#
