# 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_if05776
#
_entry.id if05776
#
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 PRO 2   
1 n GLU 3   
1 n THR 4   
1 n ASN 5   
1 n ILE 6   
1 n ARG 7   
1 n PRO 8   
1 n GLY 9   
1 n PHE 10  
1 n TRP 11  
1 n GLU 12  
1 n LEU 13  
1 n PHE 14  
1 n ILE 15  
1 n HIS 16  
1 n ARG 17  
1 n ILE 18  
1 n GLU 19  
1 n MET 20  
1 n GLU 21  
1 n LEU 22  
1 n HIS 23  
1 n ASP 24  
1 n LYS 25  
1 n THR 26  
1 n LEU 27  
1 n GLY 28  
1 n GLN 29  
1 n TRP 30  
1 n MET 31  
1 n GLU 32  
1 n HIS 33  
1 n TRP 34  
1 n ALA 35  
1 n GLU 36  
1 n THR 37  
1 n THR 38  
1 n PRO 39  
1 n ASP 40  
1 n LYS 41  
1 n GLU 42  
1 n TYR 43  
1 n LEU 44  
1 n VAL 45  
1 n TYR 46  
1 n SER 47  
1 n ASP 48  
1 n ARG 49  
1 n ASN 50  
1 n LEU 51  
1 n ARG 52  
1 n PHE 53  
1 n THR 54  
1 n TRP 55  
1 n LYS 56  
1 n GLU 57  
1 n PHE 58  
1 n ASN 59  
1 n GLN 60  
1 n ARG 61  
1 n VAL 62  
1 n ASP 63  
1 n GLU 64  
1 n MET 65  
1 n ALA 66  
1 n LYS 67  
1 n GLY 68  
1 n LEU 69  
1 n MET 70  
1 n ALA 71  
1 n ILE 72  
1 n GLY 73  
1 n VAL 74  
1 n LYS 75  
1 n LYS 76  
1 n GLY 77  
1 n THR 78  
1 n HIS 79  
1 n VAL 80  
1 n GLY 81  
1 n ILE 82  
1 n TRP 83  
1 n ALA 84  
1 n THR 85  
1 n ASN 86  
1 n VAL 87  
1 n PRO 88  
1 n ASP 89  
1 n TRP 90  
1 n LEU 91  
1 n THR 92  
1 n PHE 93  
1 n LEU 94  
1 n TYR 95  
1 n ALA 96  
1 n GLY 97  
1 n ALA 98  
1 n LYS 99  
1 n ILE 100 
1 n GLY 101 
1 n ALA 102 
1 n VAL 103 
1 n LEU 104 
1 n VAL 105 
1 n THR 106 
1 n VAL 107 
1 n ASN 108 
1 n THR 109 
1 n SER 110 
1 n TYR 111 
1 n LYS 112 
1 n GLN 113 
1 n SER 114 
1 n GLU 115 
1 n LEU 116 
1 n GLU 117 
1 n PHE 118 
1 n LEU 119 
1 n VAL 120 
1 n LYS 121 
1 n ASP 122 
1 n ALA 123 
1 n ASP 124 
1 n ILE 125 
1 n HIS 126 
1 n THR 127 
1 n LEU 128 
1 n CYS 129 
1 n ILE 130 
1 n THR 131 
1 n GLU 132 
1 n GLY 133 
1 n VAL 134 
1 n PHE 135 
1 n ASP 136 
1 n GLY 137 
1 n SER 138 
1 n TYR 139 
1 n ILE 140 
1 n ASP 141 
1 n MET 142 
1 n VAL 143 
1 n TYR 144 
1 n GLU 145 
1 n MET 146 
1 n THR 147 
1 n PRO 148 
1 n GLU 149 
1 n LEU 150 
1 n LYS 151 
1 n GLU 152 
1 n SER 153 
1 n GLN 154 
1 n ARG 155 
1 n GLY 156 
1 n TYR 157 
1 n MET 158 
1 n HIS 159 
1 n SER 160 
1 n PRO 161 
1 n HIS 162 
1 n PHE 163 
1 n PRO 164 
1 n LYS 165 
1 n LEU 166 
1 n LYS 167 
1 n ASN 168 
1 n VAL 169 
1 n VAL 170 
1 n TYR 171 
1 n ILE 172 
1 n GLY 173 
1 n GLN 174 
1 n GLU 175 
1 n LYS 176 
1 n TYR 177 
1 n ARG 178 
1 n GLY 179 
1 n MET 180 
1 n TYR 181 
1 n ASN 182 
1 n THR 183 
1 n SER 184 
1 n GLU 185 
1 n ILE 186 
1 n LEU 187 
1 n LEU 188 
1 n LEU 189 
1 n GLY 190 
1 n LYS 191 
1 n ASN 192 
1 n VAL 193 
1 n ASP 194 
1 n ASP 195 
1 n HIS 196 
1 n MET 197 
1 n LEU 198 
1 n GLU 199 
1 n GLU 200 
1 n ALA 201 
1 n LYS 202 
1 n LYS 203 
1 n GLN 204 
1 n VAL 205 
1 n ASN 206 
1 n CYS 207 
1 n HIS 208 
1 n ASP 209 
1 n VAL 210 
1 n VAL 211 
1 n ASN 212 
1 n MET 213 
1 n GLN 214 
1 n TYR 215 
1 n THR 216 
1 n SER 217 
1 n GLY 218 
1 n THR 219 
1 n THR 220 
1 n GLY 221 
1 n PHE 222 
1 n PRO 223 
1 n LYS 224 
1 n GLY 225 
1 n VAL 226 
1 n MET 227 
1 n LEU 228 
1 n THR 229 
1 n HIS 230 
1 n HIS 231 
1 n ASN 232 
1 n ILE 233 
1 n ALA 234 
1 n ASN 235 
1 n ASN 236 
1 n GLY 237 
1 n TYR 238 
1 n LEU 239 
1 n THR 240 
1 n GLY 241 
1 n GLU 242 
1 n HIS 243 
1 n MET 244 
1 n ALA 245 
1 n PHE 246 
1 n THR 247 
1 n SER 248 
1 n ASP 249 
1 n ASP 250 
1 n LYS 251 
1 n LEU 252 
1 n CYS 253 
1 n VAL 254 
1 n CYS 255 
1 n VAL 256 
1 n PRO 257 
1 n LEU 258 
1 n PHE 259 
1 n HIS 260 
1 n CYS 261 
1 n PHE 262 
1 n GLY 263 
1 n VAL 264 
1 n VAL 265 
1 n LEU 266 
1 n ALA 267 
1 n THR 268 
1 n MET 269 
1 n ASN 270 
1 n ILE 271 
1 n LEU 272 
1 n THR 273 
1 n HIS 274 
1 n GLY 275 
1 n CYS 276 
1 n THR 277 
1 n GLN 278 
1 n VAL 279 
1 n MET 280 
1 n VAL 281 
1 n GLU 282 
1 n LYS 283 
1 n PHE 284 
1 n ASP 285 
1 n PRO 286 
1 n LEU 287 
1 n LEU 288 
1 n VAL 289 
1 n LEU 290 
1 n ALA 291 
1 n SER 292 
1 n VAL 293 
1 n HIS 294 
1 n LYS 295 
1 n GLU 296 
1 n ARG 297 
1 n CYS 298 
1 n THR 299 
1 n ALA 300 
1 n LEU 301 
1 n TYR 302 
1 n GLY 303 
1 n VAL 304 
1 n PRO 305 
1 n THR 306 
1 n MET 307 
1 n PHE 308 
1 n ILE 309 
1 n ALA 310 
1 n GLU 311 
1 n LEU 312 
1 n ASN 313 
1 n HIS 314 
1 n PRO 315 
1 n MET 316 
1 n PHE 317 
1 n ASN 318 
1 n MET 319 
1 n PHE 320 
1 n ASP 321 
1 n LEU 322 
1 n THR 323 
1 n CYS 324 
1 n LEU 325 
1 n ARG 326 
1 n THR 327 
1 n GLY 328 
1 n ILE 329 
1 n MET 330 
1 n ALA 331 
1 n GLY 332 
1 n SER 333 
1 n LEU 334 
1 n CYS 335 
1 n PRO 336 
1 n ILE 337 
1 n GLU 338 
1 n LEU 339 
1 n MET 340 
1 n LYS 341 
1 n GLN 342 
1 n VAL 343 
1 n CYS 344 
1 n ASP 345 
1 n LYS 346 
1 n MET 347 
1 n HIS 348 
1 n LEU 349 
1 n GLN 350 
1 n ILE 351 
1 n THR 352 
1 n SER 353 
1 n VAL 354 
1 n TYR 355 
1 n GLY 356 
1 n LEU 357 
1 n THR 358 
1 n GLU 359 
1 n THR 360 
1 n SER 361 
1 n PRO 362 
1 n GLY 363 
1 n MET 364 
1 n THR 365 
1 n GLN 366 
1 n THR 367 
1 n ARG 368 
1 n ILE 369 
1 n ASP 370 
1 n ASP 371 
1 n PRO 372 
1 n PHE 373 
1 n ASP 374 
1 n VAL 375 
1 n ARG 376 
1 n CYS 377 
1 n GLU 378 
1 n THR 379 
1 n VAL 380 
1 n GLY 381 
1 n SER 382 
1 n ASP 383 
1 n PHE 384 
1 n GLU 385 
1 n PHE 386 
1 n THR 387 
1 n GLU 388 
1 n VAL 389 
1 n ALA 390 
1 n VAL 391 
1 n ILE 392 
1 n ASP 393 
1 n PRO 394 
1 n GLU 395 
1 n THR 396 
1 n GLY 397 
1 n GLU 398 
1 n HIS 399 
1 n LEU 400 
1 n PRO 401 
1 n ASP 402 
1 n GLU 403 
1 n ARG 404 
1 n GLN 405 
1 n GLY 406 
1 n GLU 407 
1 n VAL 408 
1 n CYS 409 
1 n CYS 410 
1 n ARG 411 
1 n GLY 412 
1 n TYR 413 
1 n ASN 414 
1 n VAL 415 
1 n MET 416 
1 n LYS 417 
1 n GLY 418 
1 n TYR 419 
1 n TYR 420 
1 n ASN 421 
1 n ASN 422 
1 n PRO 423 
1 n LYS 424 
1 n ALA 425 
1 n THR 426 
1 n ALA 427 
1 n GLU 428 
1 n VAL 429 
1 n ILE 430 
1 n ASP 431 
1 n LYS 432 
1 n ASP 433 
1 n GLY 434 
1 n PHE 435 
1 n LEU 436 
1 n HIS 437 
1 n SER 438 
1 n GLY 439 
1 n ASP 440 
1 n LEU 441 
1 n GLY 442 
1 n ILE 443 
1 n ARG 444 
1 n ASP 445 
1 n ALA 446 
1 n ASN 447 
1 n GLY 448 
1 n ASN 449 
1 n TYR 450 
1 n ARG 451 
1 n ILE 452 
1 n THR 453 
1 n GLY 454 
1 n ARG 455 
1 n ILE 456 
1 n LYS 457 
1 n ASP 458 
1 n MET 459 
1 n ILE 460 
1 n ILE 461 
1 n ARG 462 
1 n GLY 463 
1 n GLY 464 
1 n GLU 465 
1 n ASN 466 
1 n ILE 467 
1 n TYR 468 
1 n PRO 469 
1 n ARG 470 
1 n GLU 471 
1 n ILE 472 
1 n GLU 473 
1 n GLU 474 
1 n TYR 475 
1 n LEU 476 
1 n TYR 477 
1 n HIS 478 
1 n LEU 479 
1 n GLU 480 
1 n GLY 481 
1 n ILE 482 
1 n LYS 483 
1 n ASP 484 
1 n ILE 485 
1 n GLN 486 
1 n VAL 487 
1 n ALA 488 
1 n ALA 489 
1 n VAL 490 
1 n PRO 491 
1 n SER 492 
1 n GLN 493 
1 n LYS 494 
1 n TYR 495 
1 n GLY 496 
1 n GLU 497 
1 n VAL 498 
1 n VAL 499 
1 n GLY 500 
1 n ALA 501 
1 n PHE 502 
1 n ILE 503 
1 n ILE 504 
1 n LEU 505 
1 n HIS 506 
1 n GLU 507 
1 n GLY 508 
1 n ALA 509 
1 n THR 510 
1 n LEU 511 
1 n THR 512 
1 n GLU 513 
1 n GLU 514 
1 n ILE 515 
1 n VAL 516 
1 n LYS 517 
1 n ASP 518 
1 n PHE 519 
1 n CYS 520 
1 n ARG 521 
1 n GLY 522 
1 n LYS 523 
1 n ILE 524 
1 n ALA 525 
1 n ARG 526 
1 n HIS 527 
1 n LYS 528 
1 n ILE 529 
1 n PRO 530 
1 n LYS 531 
1 n TYR 532 
1 n VAL 533 
1 n PHE 534 
1 n PHE 535 
1 n VAL 536 
1 n ASP 537 
1 n GLU 538 
1 n PHE 539 
1 n PRO 540 
1 n MET 541 
1 n THR 542 
1 n GLY 543 
1 n SER 544 
1 n GLY 545 
1 n LYS 546 
1 n ILE 547 
1 n GLN 548 
1 n LYS 549 
1 n PHE 550 
1 n LYS 551 
1 n LEU 552 
1 n LYS 553 
1 n ASP 554 
1 n VAL 555 
1 n ALA 556 
1 n LEU 557 
1 n ALA 558 
1 n LEU 559 
1 n LEU 560 
1 n ALA 561 
1 n GLU 562 
1 n GLN 563 
1 n GLY 564 
1 n ILE 565 
1 n VAL 566 
1 n PRO 567 
1 n GLU 568 
#
_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 02:08:05)"
_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 90.13
_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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n CYS . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n MET . 347 A 347 
A 348 1 n HIS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n PHE . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n TYR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n LYS . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n THR . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n CYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n PRO . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n PHE . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n LEU . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n GLU . 568 A 568 
#
_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   ? 27.320  -41.406 17.940  1.00 24.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.829  -40.359 17.027  1.00 32.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.487  -39.898 17.572  1.00 33.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.658  -40.776 17.777  1.00 33.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 26.654  -40.893 15.595  1.00 31.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.961  -41.376 14.961  1.00 28.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.756  -41.841 13.224  1.00 26.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 29.008  -43.133 13.049  1.00 23.99 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 25.276  -38.630 17.918  1.00 24.74 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 23.967  -38.187 18.374  1.00 30.43 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 23.042  -38.034 17.161  1.00 32.02 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 23.369  -37.321 16.215  1.00 30.76 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 24.221  -36.877 19.124  1.00 28.38 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 25.481  -36.314 18.470  1.00 29.21 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 26.202  -37.522 17.853  1.00 34.61 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 21.914  -38.743 17.177  1.00 29.35 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 20.822  -38.564 16.227  1.00 35.29 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 20.228  -37.163 16.416  1.00 35.15 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 19.612  -36.848 17.435  1.00 34.74 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 19.745  -39.647 16.447  1.00 35.10 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 20.187  -41.031 15.936  1.00 31.96 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 19.149  -42.141 16.198  1.00 29.42 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 19.207  -43.161 15.469  1.00 27.95 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 18.353  -41.989 17.149  1.00 31.74 3   A 1 
ATOM 25   N N   . THR A 1 4   ? 20.440  -36.295 15.443  1.00 34.88 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 19.750  -35.012 15.356  1.00 41.26 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 18.308  -35.270 14.928  1.00 41.56 4   A 1 
ATOM 28   O O   . THR A 1 4   ? 18.043  -35.578 13.771  1.00 39.07 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 20.456  -34.064 14.370  1.00 39.26 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 20.870  -34.756 13.216  1.00 35.97 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 21.705  -33.443 14.996  1.00 36.61 4   A 1 
ATOM 32   N N   . ASN A 1 5   ? 17.382  -35.137 15.883  1.00 34.44 5   A 1 
ATOM 33   C CA  . ASN A 1 5   ? 15.940  -35.127 15.657  1.00 40.16 5   A 1 
ATOM 34   C C   . ASN A 1 5   ? 15.553  -33.863 14.863  1.00 39.18 5   A 1 
ATOM 35   O O   . ASN A 1 5   ? 15.207  -32.828 15.435  1.00 38.66 5   A 1 
ATOM 36   C CB  . ASN A 1 5   ? 15.224  -35.229 17.029  1.00 38.97 5   A 1 
ATOM 37   C CG  . ASN A 1 5   ? 14.431  -36.507 17.239  1.00 34.34 5   A 1 
ATOM 38   O OD1 . ASN A 1 5   ? 14.120  -37.252 16.333  1.00 31.75 5   A 1 
ATOM 39   N ND2 . ASN A 1 5   ? 14.039  -36.791 18.456  1.00 32.50 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 15.653  -33.939 13.550  1.00 35.12 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 15.139  -32.921 12.629  1.00 38.95 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 13.636  -33.174 12.488  1.00 38.87 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 13.225  -34.281 12.146  1.00 38.13 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 15.899  -32.950 11.284  1.00 38.29 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 17.412  -32.700 11.508  1.00 35.47 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 15.320  -31.900 10.323  1.00 37.59 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 18.279  -32.847 10.254  1.00 36.08 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 12.804  -32.169 12.801  1.00 33.44 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 11.343  -32.259 12.691  1.00 38.24 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 10.942  -32.630 11.251  1.00 38.95 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 11.458  -32.002 10.324  1.00 37.91 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 10.671  -30.931 13.095  1.00 36.84 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 10.787  -30.616 14.592  1.00 33.69 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 10.043  -29.310 14.909  1.00 30.76 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 10.158  -28.937 16.335  1.00 28.72 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 9.605   -27.878 16.913  1.00 26.12 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 8.866   -27.030 16.249  1.00 24.97 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 9.790   -27.646 18.182  1.00 25.75 7   A 1 
ATOM 59   N N   . PRO A 1 8   ? 10.002  -33.582 11.052  1.00 33.70 8   A 1 
ATOM 60   C CA  . PRO A 1 8   ? 9.423   -33.836 9.734   1.00 36.46 8   A 1 
ATOM 61   C C   . PRO A 1 8   ? 8.787   -32.541 9.210   1.00 38.22 8   A 1 
ATOM 62   O O   . PRO A 1 8   ? 8.032   -31.904 9.941   1.00 37.95 8   A 1 
ATOM 63   C CB  . PRO A 1 8   ? 8.377   -34.952 9.931   1.00 34.36 8   A 1 
ATOM 64   C CG  . PRO A 1 8   ? 8.701   -35.544 11.302  1.00 36.15 8   A 1 
ATOM 65   C CD  . PRO A 1 8   ? 9.342   -34.387 12.064  1.00 41.72 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 9.131   -32.127 7.997   1.00 38.55 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 8.667   -30.874 7.375   1.00 42.10 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 9.735   -29.790 7.204   1.00 43.61 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 9.571   -28.905 6.374   1.00 41.25 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 10.865  -29.846 7.912   1.00 36.15 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 11.956  -28.871 7.733   1.00 37.87 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 12.602  -28.978 6.341   1.00 39.43 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 12.920  -27.967 5.724   1.00 38.86 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 13.000  -29.053 8.845   1.00 36.33 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 14.014  -27.924 8.930   1.00 32.85 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 15.247  -28.009 8.256   1.00 30.40 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 13.714  -26.773 9.688   1.00 31.26 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 16.174  -26.954 8.336   1.00 29.39 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 14.642  -25.718 9.768   1.00 30.67 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 15.871  -25.810 9.093   1.00 32.73 10  A 1 
ATOM 81   N N   . TRP A 1 11  ? 12.728  -30.197 5.816   1.00 41.37 11  A 1 
ATOM 82   C CA  . TRP A 1 11  ? 13.245  -30.432 4.463   1.00 43.60 11  A 1 
ATOM 83   C C   . TRP A 1 11  ? 12.227  -30.090 3.372   1.00 45.13 11  A 1 
ATOM 84   O O   . TRP A 1 11  ? 12.639  -29.601 2.332   1.00 43.98 11  A 1 
ATOM 85   C CB  . TRP A 1 11  ? 13.733  -31.875 4.343   1.00 42.17 11  A 1 
ATOM 86   C CG  . TRP A 1 11  ? 15.002  -32.150 5.089   1.00 41.75 11  A 1 
ATOM 87   C CD1 . TRP A 1 11  ? 15.107  -32.809 6.265   1.00 37.74 11  A 1 
ATOM 88   C CD2 . TRP A 1 11  ? 16.360  -31.756 4.730   1.00 40.58 11  A 1 
ATOM 89   N NE1 . TRP A 1 11  ? 16.432  -32.848 6.656   1.00 36.59 11  A 1 
ATOM 90   C CE2 . TRP A 1 11  ? 17.249  -32.215 5.748   1.00 39.69 11  A 1 
ATOM 91   C CE3 . TRP A 1 11  ? 16.930  -31.055 3.643   1.00 43.44 11  A 1 
ATOM 92   C CZ2 . TRP A 1 11  ? 18.635  -31.997 5.687   1.00 42.35 11  A 1 
ATOM 93   C CZ3 . TRP A 1 11  ? 18.320  -30.831 3.576   1.00 39.62 11  A 1 
ATOM 94   C CH2 . TRP A 1 11  ? 19.171  -31.302 4.594   1.00 40.30 11  A 1 
ATOM 95   N N   . GLU A 1 12  ? 10.920  -30.271 3.612   1.00 45.62 12  A 1 
ATOM 96   C CA  . GLU A 1 12  ? 9.867   -29.846 2.671   1.00 47.98 12  A 1 
ATOM 97   C C   . GLU A 1 12  ? 9.824   -28.317 2.537   1.00 48.02 12  A 1 
ATOM 98   O O   . GLU A 1 12  ? 9.812   -27.819 1.419   1.00 47.59 12  A 1 
ATOM 99   C CB  . GLU A 1 12  ? 8.500   -30.400 3.100   1.00 47.31 12  A 1 
ATOM 100  C CG  . GLU A 1 12  ? 8.353   -31.886 2.726   1.00 42.82 12  A 1 
ATOM 101  C CD  . GLU A 1 12  ? 7.052   -32.528 3.233   1.00 39.52 12  A 1 
ATOM 102  O OE1 . GLU A 1 12  ? 6.677   -33.581 2.674   1.00 36.90 12  A 1 
ATOM 103  O OE2 . GLU A 1 12  ? 6.509   -32.032 4.244   1.00 38.19 12  A 1 
ATOM 104  N N   . LEU A 1 13  ? 9.925   -27.573 3.639   1.00 42.87 13  A 1 
ATOM 105  C CA  . LEU A 1 13  ? 10.060  -26.107 3.624   1.00 44.71 13  A 1 
ATOM 106  C C   . LEU A 1 13  ? 11.363  -25.639 2.947   1.00 44.90 13  A 1 
ATOM 107  O O   . LEU A 1 13  ? 11.372  -24.621 2.260   1.00 43.60 13  A 1 
ATOM 108  C CB  . LEU A 1 13  ? 9.986   -25.594 5.077   1.00 42.46 13  A 1 
ATOM 109  C CG  . LEU A 1 13  ? 8.550   -25.270 5.520   1.00 38.87 13  A 1 
ATOM 110  C CD1 . LEU A 1 13  ? 8.382   -25.457 7.028   1.00 35.76 13  A 1 
ATOM 111  C CD2 . LEU A 1 13  ? 8.200   -23.816 5.175   1.00 37.49 13  A 1 
ATOM 112  N N   . PHE A 1 14  ? 12.452  -26.387 3.110   1.00 42.17 14  A 1 
ATOM 113  C CA  . PHE A 1 14  ? 13.739  -26.059 2.491   1.00 43.37 14  A 1 
ATOM 114  C C   . PHE A 1 14  ? 13.770  -26.392 0.989   1.00 43.52 14  A 1 
ATOM 115  O O   . PHE A 1 14  ? 14.418  -25.684 0.225   1.00 42.56 14  A 1 
ATOM 116  C CB  . PHE A 1 14  ? 14.861  -26.774 3.257   1.00 41.03 14  A 1 
ATOM 117  C CG  . PHE A 1 14  ? 16.197  -26.058 3.202   1.00 39.00 14  A 1 
ATOM 118  C CD1 . PHE A 1 14  ? 17.131  -26.352 2.193   1.00 36.19 14  A 1 
ATOM 119  C CD2 . PHE A 1 14  ? 16.509  -25.091 4.180   1.00 36.79 14  A 1 
ATOM 120  C CE1 . PHE A 1 14  ? 18.368  -25.686 2.158   1.00 34.64 14  A 1 
ATOM 121  C CE2 . PHE A 1 14  ? 17.746  -24.425 4.145   1.00 35.41 14  A 1 
ATOM 122  C CZ  . PHE A 1 14  ? 18.676  -24.726 3.137   1.00 36.86 14  A 1 
ATOM 123  N N   . ILE A 1 15  ? 13.049  -27.438 0.565   1.00 46.78 15  A 1 
ATOM 124  C CA  . ILE A 1 15  ? 12.889  -27.801 -0.854  1.00 48.13 15  A 1 
ATOM 125  C C   . ILE A 1 15  ? 11.917  -26.834 -1.547  1.00 49.04 15  A 1 
ATOM 126  O O   . ILE A 1 15  ? 12.203  -26.418 -2.665  1.00 47.12 15  A 1 
ATOM 127  C CB  . ILE A 1 15  ? 12.489  -29.292 -0.987  1.00 45.69 15  A 1 
ATOM 128  C CG1 . ILE A 1 15  ? 13.681  -30.197 -0.584  1.00 42.13 15  A 1 
ATOM 129  C CG2 . ILE A 1 15  ? 12.054  -29.643 -2.424  1.00 42.82 15  A 1 
ATOM 130  C CD1 . ILE A 1 15  ? 13.300  -31.662 -0.342  1.00 41.26 15  A 1 
ATOM 131  N N   . HIS A 1 16  ? 10.841  -26.374 -0.877  1.00 53.04 16  A 1 
ATOM 132  C CA  . HIS A 1 16  ? 9.930   -25.356 -1.428  1.00 53.68 16  A 1 
ATOM 133  C C   . HIS A 1 16  ? 10.631  -24.016 -1.716  1.00 54.24 16  A 1 
ATOM 134  O O   . HIS A 1 16  ? 10.345  -23.386 -2.730  1.00 51.93 16  A 1 
ATOM 135  C CB  . HIS A 1 16  ? 8.722   -25.147 -0.497  1.00 50.57 16  A 1 
ATOM 136  C CG  . HIS A 1 16  ? 7.400   -25.483 -1.146  1.00 46.61 16  A 1 
ATOM 137  N ND1 . HIS A 1 16  ? 7.128   -26.595 -1.914  1.00 42.44 16  A 1 
ATOM 138  C CD2 . HIS A 1 16  ? 6.253   -24.739 -1.099  1.00 41.44 16  A 1 
ATOM 139  C CE1 . HIS A 1 16  ? 5.852   -26.521 -2.325  1.00 39.52 16  A 1 
ATOM 140  N NE2 . HIS A 1 16  ? 5.280   -25.413 -1.845  1.00 39.64 16  A 1 
ATOM 141  N N   . ARG A 1 17  ? 11.609  -23.611 -0.902  1.00 51.94 17  A 1 
ATOM 142  C CA  . ARG A 1 17  ? 12.426  -22.410 -1.187  1.00 52.08 17  A 1 
ATOM 143  C C   . ARG A 1 17  ? 13.298  -22.528 -2.455  1.00 52.13 17  A 1 
ATOM 144  O O   . ARG A 1 17  ? 13.799  -21.509 -2.919  1.00 49.48 17  A 1 
ATOM 145  C CB  . ARG A 1 17  ? 13.301  -22.038 0.021   1.00 48.31 17  A 1 
ATOM 146  C CG  . ARG A 1 17  ? 12.566  -21.210 1.093   1.00 43.75 17  A 1 
ATOM 147  C CD  . ARG A 1 17  ? 13.568  -20.675 2.126   1.00 41.20 17  A 1 
ATOM 148  N NE  . ARG A 1 17  ? 12.921  -19.943 3.240   1.00 38.23 17  A 1 
ATOM 149  C CZ  . ARG A 1 17  ? 13.508  -19.160 4.134   1.00 34.20 17  A 1 
ATOM 150  N NH1 . ARG A 1 17  ? 14.778  -18.876 4.079   1.00 32.29 17  A 1 
ATOM 151  N NH2 . ARG A 1 17  ? 12.827  -18.647 5.129   1.00 32.98 17  A 1 
ATOM 152  N N   . ILE A 1 18  ? 13.504  -23.721 -2.989  1.00 43.76 18  A 1 
ATOM 153  C CA  . ILE A 1 18  ? 14.380  -23.962 -4.155  1.00 44.99 18  A 1 
ATOM 154  C C   . ILE A 1 18  ? 13.615  -23.865 -5.492  1.00 48.62 18  A 1 
ATOM 155  O O   . ILE A 1 18  ? 14.249  -23.718 -6.532  1.00 45.89 18  A 1 
ATOM 156  C CB  . ILE A 1 18  ? 15.183  -25.278 -3.942  1.00 39.14 18  A 1 
ATOM 157  C CG1 . ILE A 1 18  ? 16.116  -25.120 -2.713  1.00 34.79 18  A 1 
ATOM 158  C CG2 . ILE A 1 18  ? 16.021  -25.685 -5.170  1.00 34.67 18  A 1 
ATOM 159  C CD1 . ILE A 1 18  ? 16.874  -26.388 -2.292  1.00 31.85 18  A 1 
ATOM 160  N N   . GLU A 1 19  ? 12.269  -23.842 -5.483  1.00 70.04 19  A 1 
ATOM 161  C CA  . GLU A 1 19  ? 11.428  -23.806 -6.699  1.00 73.60 19  A 1 
ATOM 162  C C   . GLU A 1 19  ? 10.411  -22.646 -6.723  1.00 78.19 19  A 1 
ATOM 163  O O   . GLU A 1 19  ? 9.303   -22.785 -7.241  1.00 72.96 19  A 1 
ATOM 164  C CB  . GLU A 1 19  ? 10.746  -25.173 -6.931  1.00 64.20 19  A 1 
ATOM 165  C CG  . GLU A 1 19  ? 11.731  -26.280 -7.338  1.00 53.50 19  A 1 
ATOM 166  C CD  . GLU A 1 19  ? 11.041  -27.601 -7.719  1.00 47.95 19  A 1 
ATOM 167  O OE1 . GLU A 1 19  ? 11.729  -28.458 -8.329  1.00 42.64 19  A 1 
ATOM 168  O OE2 . GLU A 1 19  ? 9.855   -27.793 -7.372  1.00 43.12 19  A 1 
ATOM 169  N N   . MET A 1 20  ? 10.738  -21.477 -6.158  1.00 82.49 20  A 1 
ATOM 170  C CA  . MET A 1 20  ? 9.883   -20.300 -6.362  1.00 86.41 20  A 1 
ATOM 171  C C   . MET A 1 20  ? 10.040  -19.804 -7.800  1.00 88.95 20  A 1 
ATOM 172  O O   . MET A 1 20  ? 11.145  -19.495 -8.239  1.00 85.92 20  A 1 
ATOM 173  C CB  . MET A 1 20  ? 10.173  -19.188 -5.342  1.00 82.41 20  A 1 
ATOM 174  C CG  . MET A 1 20  ? 9.767   -19.599 -3.923  1.00 77.03 20  A 1 
ATOM 175  S SD  . MET A 1 20  ? 10.037  -18.327 -2.661  1.00 75.15 20  A 1 
ATOM 176  C CE  . MET A 1 20  ? 8.463   -17.442 -2.776  1.00 66.57 20  A 1 
ATOM 177  N N   . GLU A 1 21  ? 8.931   -19.711 -8.534  1.00 92.30 21  A 1 
ATOM 178  C CA  . GLU A 1 21  ? 8.883   -19.168 -9.893  1.00 93.24 21  A 1 
ATOM 179  C C   . GLU A 1 21  ? 7.845   -18.046 -9.986  1.00 95.45 21  A 1 
ATOM 180  O O   . GLU A 1 21  ? 6.833   -18.047 -9.283  1.00 94.68 21  A 1 
ATOM 181  C CB  . GLU A 1 21  ? 8.601   -20.268 -10.931 1.00 89.10 21  A 1 
ATOM 182  C CG  . GLU A 1 21  ? 9.745   -21.296 -11.061 1.00 75.25 21  A 1 
ATOM 183  C CD  . GLU A 1 21  ? 9.554   -22.282 -12.233 1.00 73.00 21  A 1 
ATOM 184  O OE1 . GLU A 1 21  ? 10.543  -22.968 -12.584 1.00 64.41 21  A 1 
ATOM 185  O OE2 . GLU A 1 21  ? 8.444   -22.329 -12.815 1.00 66.45 21  A 1 
ATOM 186  N N   . LEU A 1 22  ? 8.100   -17.081 -10.859 1.00 94.93 22  A 1 
ATOM 187  C CA  . LEU A 1 22  ? 7.103   -16.065 -11.189 1.00 95.52 22  A 1 
ATOM 188  C C   . LEU A 1 22  ? 6.033   -16.663 -12.108 1.00 95.56 22  A 1 
ATOM 189  O O   . LEU A 1 22  ? 6.331   -17.424 -13.028 1.00 94.59 22  A 1 
ATOM 190  C CB  . LEU A 1 22  ? 7.756   -14.835 -11.837 1.00 95.61 22  A 1 
ATOM 191  C CG  . LEU A 1 22  ? 8.761   -14.078 -10.952 1.00 95.32 22  A 1 
ATOM 192  C CD1 . LEU A 1 22  ? 9.326   -12.891 -11.736 1.00 93.87 22  A 1 
ATOM 193  C CD2 . LEU A 1 22  ? 8.129   -13.540 -9.667  1.00 94.18 22  A 1 
ATOM 194  N N   . HIS A 1 23  ? 4.788   -16.268 -11.896 1.00 97.18 23  A 1 
ATOM 195  C CA  . HIS A 1 23  ? 3.652   -16.751 -12.670 1.00 97.24 23  A 1 
ATOM 196  C C   . HIS A 1 23  ? 3.277   -15.790 -13.803 1.00 97.74 23  A 1 
ATOM 197  O O   . HIS A 1 23  ? 3.015   -14.607 -13.575 1.00 97.47 23  A 1 
ATOM 198  C CB  . HIS A 1 23  ? 2.468   -16.990 -11.736 1.00 96.77 23  A 1 
ATOM 199  C CG  . HIS A 1 23  ? 2.714   -18.078 -10.726 1.00 95.90 23  A 1 
ATOM 200  N ND1 . HIS A 1 23  ? 2.798   -19.429 -10.986 1.00 85.76 23  A 1 
ATOM 201  C CD2 . HIS A 1 23  ? 2.871   -17.902 -9.380  1.00 86.94 23  A 1 
ATOM 202  C CE1 . HIS A 1 23  ? 2.996   -20.051 -9.814  1.00 87.56 23  A 1 
ATOM 203  N NE2 . HIS A 1 23  ? 3.036   -19.163 -8.813  1.00 89.51 23  A 1 
ATOM 204  N N   . ASP A 1 24  ? 3.119   -16.334 -15.004 1.00 98.21 24  A 1 
ATOM 205  C CA  . ASP A 1 24  ? 2.649   -15.611 -16.195 1.00 98.17 24  A 1 
ATOM 206  C C   . ASP A 1 24  ? 1.131   -15.748 -16.400 1.00 98.26 24  A 1 
ATOM 207  O O   . ASP A 1 24  ? 0.635   -16.050 -17.492 1.00 97.26 24  A 1 
ATOM 208  C CB  . ASP A 1 24  ? 3.468   -16.033 -17.425 1.00 97.46 24  A 1 
ATOM 209  C CG  . ASP A 1 24  ? 4.883   -15.453 -17.442 1.00 96.02 24  A 1 
ATOM 210  O OD1 . ASP A 1 24  ? 5.095   -14.390 -16.810 1.00 93.25 24  A 1 
ATOM 211  O OD2 . ASP A 1 24  ? 5.710   -16.017 -18.188 1.00 92.73 24  A 1 
ATOM 212  N N   . LYS A 1 25  ? 0.358   -15.541 -15.327 1.00 98.47 25  A 1 
ATOM 213  C CA  . LYS A 1 25  ? -1.109  -15.558 -15.355 1.00 98.55 25  A 1 
ATOM 214  C C   . LYS A 1 25  ? -1.686  -14.155 -15.187 1.00 98.71 25  A 1 
ATOM 215  O O   . LYS A 1 25  ? -1.233  -13.365 -14.361 1.00 98.55 25  A 1 
ATOM 216  C CB  . LYS A 1 25  ? -1.670  -16.512 -14.288 1.00 98.19 25  A 1 
ATOM 217  C CG  . LYS A 1 25  ? -1.419  -17.991 -14.618 1.00 96.65 25  A 1 
ATOM 218  C CD  . LYS A 1 25  ? -2.052  -18.887 -13.549 1.00 95.96 25  A 1 
ATOM 219  C CE  . LYS A 1 25  ? -1.784  -20.363 -13.838 1.00 92.53 25  A 1 
ATOM 220  N NZ  . LYS A 1 25  ? -2.365  -21.236 -12.786 1.00 88.34 25  A 1 
ATOM 221  N N   . THR A 1 26  ? -2.749  -13.871 -15.932 1.00 98.78 26  A 1 
ATOM 222  C CA  . THR A 1 26  ? -3.571  -12.681 -15.684 1.00 98.83 26  A 1 
ATOM 223  C C   . THR A 1 26  ? -4.430  -12.871 -14.430 1.00 98.84 26  A 1 
ATOM 224  O O   . THR A 1 26  ? -4.682  -13.998 -13.997 1.00 98.75 26  A 1 
ATOM 225  C CB  . THR A 1 26  ? -4.458  -12.317 -16.883 1.00 98.75 26  A 1 
ATOM 226  O OG1 . THR A 1 26  ? -5.494  -13.250 -17.051 1.00 97.91 26  A 1 
ATOM 227  C CG2 . THR A 1 26  ? -3.686  -12.222 -18.200 1.00 97.41 26  A 1 
ATOM 228  N N   . LEU A 1 27  ? -4.951  -11.782 -13.869 1.00 98.84 27  A 1 
ATOM 229  C CA  . LEU A 1 27  ? -5.870  -11.865 -12.721 1.00 98.82 27  A 1 
ATOM 230  C C   . LEU A 1 27  ? -7.143  -12.661 -13.059 1.00 98.80 27  A 1 
ATOM 231  O O   . LEU A 1 27  ? -7.667  -13.383 -12.220 1.00 98.60 27  A 1 
ATOM 232  C CB  . LEU A 1 27  ? -6.256  -10.458 -12.235 1.00 98.75 27  A 1 
ATOM 233  C CG  . LEU A 1 27  ? -5.104  -9.478  -11.940 1.00 98.15 27  A 1 
ATOM 234  C CD1 . LEU A 1 27  ? -5.674  -8.238  -11.246 1.00 97.26 27  A 1 
ATOM 235  C CD2 . LEU A 1 27  ? -4.012  -10.081 -11.064 1.00 97.09 27  A 1 
ATOM 236  N N   . GLY A 1 28  ? -7.622  -12.556 -14.308 1.00 98.81 28  A 1 
ATOM 237  C CA  . GLY A 1 28  ? -8.748  -13.352 -14.807 1.00 98.77 28  A 1 
ATOM 238  C C   . GLY A 1 28  ? -8.440  -14.847 -14.842 1.00 98.80 28  A 1 
ATOM 239  O O   . GLY A 1 28  ? -9.237  -15.638 -14.353 1.00 98.59 28  A 1 
ATOM 240  N N   . GLN A 1 29  ? -7.258  -15.225 -15.331 1.00 98.86 29  A 1 
ATOM 241  C CA  . GLN A 1 29  ? -6.817  -16.625 -15.374 1.00 98.84 29  A 1 
ATOM 242  C C   . GLN A 1 29  ? -6.631  -17.223 -13.973 1.00 98.84 29  A 1 
ATOM 243  O O   . GLN A 1 29  ? -6.934  -18.393 -13.768 1.00 98.73 29  A 1 
ATOM 244  C CB  . GLN A 1 29  ? -5.498  -16.725 -16.144 1.00 98.79 29  A 1 
ATOM 245  C CG  . GLN A 1 29  ? -5.683  -16.552 -17.656 1.00 98.41 29  A 1 
ATOM 246  C CD  . GLN A 1 29  ? -4.350  -16.392 -18.381 1.00 98.24 29  A 1 
ATOM 247  O OE1 . GLN A 1 29  ? -3.404  -15.806 -17.884 1.00 95.65 29  A 1 
ATOM 248  N NE2 . GLN A 1 29  ? -4.234  -16.879 -19.590 1.00 94.75 29  A 1 
ATOM 249  N N   . TRP A 1 30  ? -6.157  -16.433 -13.005 1.00 98.79 30  A 1 
ATOM 250  C CA  . TRP A 1 30  ? -6.102  -16.866 -11.610 1.00 98.77 30  A 1 
ATOM 251  C C   . TRP A 1 30  ? -7.492  -17.136 -11.040 1.00 98.78 30  A 1 
ATOM 252  O O   . TRP A 1 30  ? -7.703  -18.165 -10.401 1.00 98.58 30  A 1 
ATOM 253  C CB  . TRP A 1 30  ? -5.376  -15.815 -10.773 1.00 98.62 30  A 1 
ATOM 254  C CG  . TRP A 1 30  ? -3.891  -15.946 -10.769 1.00 98.45 30  A 1 
ATOM 255  C CD1 . TRP A 1 30  ? -2.995  -15.049 -11.239 1.00 97.76 30  A 1 
ATOM 256  C CD2 . TRP A 1 30  ? -3.108  -17.044 -10.214 1.00 98.26 30  A 1 
ATOM 257  N NE1 . TRP A 1 30  ? -1.719  -15.506 -11.009 1.00 97.36 30  A 1 
ATOM 258  C CE2 . TRP A 1 30  ? -1.730  -16.729 -10.374 1.00 97.68 30  A 1 
ATOM 259  C CE3 . TRP A 1 30  ? -3.433  -18.266 -9.584  1.00 97.55 30  A 1 
ATOM 260  C CZ2 . TRP A 1 30  ? -0.719  -17.587 -9.911  1.00 96.78 30  A 1 
ATOM 261  C CZ3 . TRP A 1 30  ? -2.423  -19.132 -9.124  1.00 96.83 30  A 1 
ATOM 262  C CH2 . TRP A 1 30  ? -1.072  -18.788 -9.284  1.00 96.32 30  A 1 
ATOM 263  N N   . MET A 1 31  ? -8.454  -16.256 -11.298 1.00 98.72 31  A 1 
ATOM 264  C CA  . MET A 1 31  ? -9.832  -16.442 -10.844 1.00 98.61 31  A 1 
ATOM 265  C C   . MET A 1 31  ? -10.476 -17.691 -11.461 1.00 98.72 31  A 1 
ATOM 266  O O   . MET A 1 31  ? -11.100 -18.473 -10.742 1.00 98.44 31  A 1 
ATOM 267  C CB  . MET A 1 31  ? -10.626 -15.175 -11.169 1.00 97.79 31  A 1 
ATOM 268  C CG  . MET A 1 31  ? -12.074 -15.291 -10.694 1.00 87.26 31  A 1 
ATOM 269  S SD  . MET A 1 31  ? -12.916 -13.706 -10.538 1.00 86.74 31  A 1 
ATOM 270  C CE  . MET A 1 31  ? -12.082 -13.143 -9.040  1.00 77.09 31  A 1 
ATOM 271  N N   . GLU A 1 32  ? -10.305 -17.900 -12.763 1.00 98.80 32  A 1 
ATOM 272  C CA  . GLU A 1 32  ? -10.794 -19.085 -13.477 1.00 98.75 32  A 1 
ATOM 273  C C   . GLU A 1 32  ? -10.157 -20.370 -12.950 1.00 98.77 32  A 1 
ATOM 274  O O   . GLU A 1 32  ? -10.866 -21.343 -12.710 1.00 98.46 32  A 1 
ATOM 275  C CB  . GLU A 1 32  ? -10.514 -18.926 -14.974 1.00 98.49 32  A 1 
ATOM 276  C CG  . GLU A 1 32  ? -11.450 -17.866 -15.560 1.00 97.23 32  A 1 
ATOM 277  C CD  . GLU A 1 32  ? -11.082 -17.413 -16.973 1.00 96.42 32  A 1 
ATOM 278  O OE1 . GLU A 1 32  ? -11.867 -16.589 -17.499 1.00 89.18 32  A 1 
ATOM 279  O OE2 . GLU A 1 32  ? -10.055 -17.813 -17.543 1.00 91.70 32  A 1 
ATOM 280  N N   . HIS A 1 33  ? -8.854  -20.344 -12.674 1.00 98.58 33  A 1 
ATOM 281  C CA  . HIS A 1 33  ? -8.146  -21.483 -12.098 1.00 98.55 33  A 1 
ATOM 282  C C   . HIS A 1 33  ? -8.808  -21.981 -10.805 1.00 98.62 33  A 1 
ATOM 283  O O   . HIS A 1 33  ? -9.060  -23.176 -10.657 1.00 98.28 33  A 1 
ATOM 284  C CB  . HIS A 1 33  ? -6.684  -21.087 -11.855 1.00 98.34 33  A 1 
ATOM 285  C CG  . HIS A 1 33  ? -5.898  -22.148 -11.132 1.00 97.87 33  A 1 
ATOM 286  N ND1 . HIS A 1 33  ? -5.572  -23.387 -11.629 1.00 89.19 33  A 1 
ATOM 287  C CD2 . HIS A 1 33  ? -5.423  -22.077 -9.854  1.00 92.09 33  A 1 
ATOM 288  C CE1 . HIS A 1 33  ? -4.923  -24.054 -10.664 1.00 92.88 33  A 1 
ATOM 289  N NE2 . HIS A 1 33  ? -4.796  -23.293 -9.571  1.00 93.87 33  A 1 
ATOM 290  N N   . TRP A 1 34  ? -9.139  -21.076 -9.876  1.00 98.75 34  A 1 
ATOM 291  C CA  . TRP A 1 34  ? -9.794  -21.463 -8.624  1.00 98.72 34  A 1 
ATOM 292  C C   . TRP A 1 34  ? -11.267 -21.828 -8.806  1.00 98.73 34  A 1 
ATOM 293  O O   . TRP A 1 34  ? -11.757 -22.741 -8.142  1.00 98.50 34  A 1 
ATOM 294  C CB  . TRP A 1 34  ? -9.620  -20.356 -7.589  1.00 98.63 34  A 1 
ATOM 295  C CG  . TRP A 1 34  ? -8.194  -20.093 -7.218  1.00 98.57 34  A 1 
ATOM 296  C CD1 . TRP A 1 34  ? -7.543  -18.921 -7.367  1.00 98.07 34  A 1 
ATOM 297  C CD2 . TRP A 1 34  ? -7.215  -21.027 -6.665  1.00 98.38 34  A 1 
ATOM 298  N NE1 . TRP A 1 34  ? -6.239  -19.057 -6.943  1.00 97.77 34  A 1 
ATOM 299  C CE2 . TRP A 1 34  ? -5.980  -20.332 -6.502  1.00 98.06 34  A 1 
ATOM 300  C CE3 . TRP A 1 34  ? -7.242  -22.388 -6.291  1.00 98.10 34  A 1 
ATOM 301  C CZ2 . TRP A 1 34  ? -4.835  -20.955 -5.987  1.00 97.54 34  A 1 
ATOM 302  C CZ3 . TRP A 1 34  ? -6.093  -23.022 -5.774  1.00 96.98 34  A 1 
ATOM 303  C CH2 . TRP A 1 34  ? -4.894  -22.303 -5.622  1.00 96.70 34  A 1 
ATOM 304  N N   . ALA A 1 35  ? -11.962 -21.181 -9.741  1.00 98.74 35  A 1 
ATOM 305  C CA  . ALA A 1 35  ? -13.337 -21.540 -10.090 1.00 98.74 35  A 1 
ATOM 306  C C   . ALA A 1 35  ? -13.449 -22.944 -10.715 1.00 98.74 35  A 1 
ATOM 307  O O   . ALA A 1 35  ? -14.509 -23.570 -10.632 1.00 98.43 35  A 1 
ATOM 308  C CB  . ALA A 1 35  ? -13.889 -20.463 -11.025 1.00 98.61 35  A 1 
ATOM 309  N N   . GLU A 1 36  ? -12.370 -23.445 -11.322 1.00 98.65 36  A 1 
ATOM 310  C CA  . GLU A 1 36  ? -12.272 -24.797 -11.878 1.00 98.53 36  A 1 
ATOM 311  C C   . GLU A 1 36  ? -11.774 -25.818 -10.847 1.00 98.61 36  A 1 
ATOM 312  O O   . GLU A 1 36  ? -12.340 -26.902 -10.727 1.00 98.00 36  A 1 
ATOM 313  C CB  . GLU A 1 36  ? -11.337 -24.777 -13.096 1.00 97.92 36  A 1 
ATOM 314  C CG  . GLU A 1 36  ? -11.961 -24.072 -14.312 1.00 88.13 36  A 1 
ATOM 315  C CD  . GLU A 1 36  ? -10.996 -23.948 -15.507 1.00 86.12 36  A 1 
ATOM 316  O OE1 . GLU A 1 36  ? -11.414 -23.321 -16.509 1.00 76.63 36  A 1 
ATOM 317  O OE2 . GLU A 1 36  ? -9.875  -24.505 -15.441 1.00 79.53 36  A 1 
ATOM 318  N N   . THR A 1 37  ? -10.728 -25.477 -10.085 1.00 98.40 37  A 1 
ATOM 319  C CA  . THR A 1 37  ? -10.050 -26.426 -9.180  1.00 98.14 37  A 1 
ATOM 320  C C   . THR A 1 37  ? -10.710 -26.545 -7.806  1.00 98.27 37  A 1 
ATOM 321  O O   . THR A 1 37  ? -10.729 -27.630 -7.225  1.00 97.39 37  A 1 
ATOM 322  C CB  . THR A 1 37  ? -8.569  -26.075 -8.995  1.00 97.15 37  A 1 
ATOM 323  O OG1 . THR A 1 37  ? -8.422  -24.750 -8.545  1.00 89.26 37  A 1 
ATOM 324  C CG2 . THR A 1 37  ? -7.769  -26.216 -10.288 1.00 85.65 37  A 1 
ATOM 325  N N   . THR A 1 38  ? -11.278 -25.450 -7.292  1.00 98.23 38  A 1 
ATOM 326  C CA  . THR A 1 38  ? -11.931 -25.388 -5.973  1.00 98.20 38  A 1 
ATOM 327  C C   . THR A 1 38  ? -13.265 -24.626 -6.034  1.00 98.42 38  A 1 
ATOM 328  O O   . THR A 1 38  ? -13.467 -23.658 -5.291  1.00 98.06 38  A 1 
ATOM 329  C CB  . THR A 1 38  ? -10.993 -24.811 -4.897  1.00 97.69 38  A 1 
ATOM 330  O OG1 . THR A 1 38  ? -10.528 -23.528 -5.245  1.00 94.82 38  A 1 
ATOM 331  C CG2 . THR A 1 38  ? -9.769  -25.686 -4.646  1.00 92.85 38  A 1 
ATOM 332  N N   . PRO A 1 39  ? -14.201 -25.018 -6.912  1.00 98.69 39  A 1 
ATOM 333  C CA  . PRO A 1 39  ? -15.387 -24.229 -7.256  1.00 98.73 39  A 1 
ATOM 334  C C   . PRO A 1 39  ? -16.274 -23.877 -6.061  1.00 98.75 39  A 1 
ATOM 335  O O   . PRO A 1 39  ? -16.808 -22.769 -5.998  1.00 98.55 39  A 1 
ATOM 336  C CB  . PRO A 1 39  ? -16.149 -25.084 -8.275  1.00 98.61 39  A 1 
ATOM 337  C CG  . PRO A 1 39  ? -15.663 -26.511 -8.023  1.00 97.88 39  A 1 
ATOM 338  C CD  . PRO A 1 39  ? -14.210 -26.287 -7.628  1.00 98.64 39  A 1 
ATOM 339  N N   . ASP A 1 40  ? -16.412 -24.800 -5.113  1.00 98.71 40  A 1 
ATOM 340  C CA  . ASP A 1 40  ? -17.328 -24.676 -3.970  1.00 98.68 40  A 1 
ATOM 341  C C   . ASP A 1 40  ? -16.660 -24.069 -2.722  1.00 98.67 40  A 1 
ATOM 342  O O   . ASP A 1 40  ? -17.311 -23.878 -1.691  1.00 98.03 40  A 1 
ATOM 343  C CB  . ASP A 1 40  ? -17.949 -26.049 -3.670  1.00 98.44 40  A 1 
ATOM 344  C CG  . ASP A 1 40  ? -18.669 -26.652 -4.884  1.00 97.53 40  A 1 
ATOM 345  O OD1 . ASP A 1 40  ? -19.447 -25.928 -5.543  1.00 94.05 40  A 1 
ATOM 346  O OD2 . ASP A 1 40  ? -18.410 -27.843 -5.170  1.00 94.29 40  A 1 
ATOM 347  N N   . LYS A 1 41  ? -15.369 -23.752 -2.796  1.00 98.67 41  A 1 
ATOM 348  C CA  . LYS A 1 41  ? -14.649 -23.100 -1.697  1.00 98.63 41  A 1 
ATOM 349  C C   . LYS A 1 41  ? -15.049 -21.628 -1.603  1.00 98.76 41  A 1 
ATOM 350  O O   . LYS A 1 41  ? -15.167 -20.947 -2.623  1.00 98.52 41  A 1 
ATOM 351  C CB  . LYS A 1 41  ? -13.143 -23.289 -1.897  1.00 98.08 41  A 1 
ATOM 352  C CG  . LYS A 1 41  ? -12.342 -22.794 -0.689  1.00 95.54 41  A 1 
ATOM 353  C CD  . LYS A 1 41  ? -10.865 -23.133 -0.876  1.00 91.03 41  A 1 
ATOM 354  C CE  . LYS A 1 41  ? -10.102 -22.733 0.379   1.00 85.09 41  A 1 
ATOM 355  N NZ  . LYS A 1 41  ? -8.781  -23.392 0.410   1.00 76.24 41  A 1 
ATOM 356  N N   . GLU A 1 42  ? -15.216 -21.123 -0.376  1.00 98.56 42  A 1 
ATOM 357  C CA  . GLU A 1 42  ? -15.487 -19.704 -0.148  1.00 98.46 42  A 1 
ATOM 358  C C   . GLU A 1 42  ? -14.310 -18.841 -0.621  1.00 98.63 42  A 1 
ATOM 359  O O   . GLU A 1 42  ? -13.172 -19.051 -0.207  1.00 98.21 42  A 1 
ATOM 360  C CB  . GLU A 1 42  ? -15.784 -19.412 1.330   1.00 97.48 42  A 1 
ATOM 361  C CG  . GLU A 1 42  ? -17.105 -20.028 1.817   1.00 91.60 42  A 1 
ATOM 362  C CD  . GLU A 1 42  ? -17.447 -19.591 3.256   1.00 92.31 42  A 1 
ATOM 363  O OE1 . GLU A 1 42  ? -18.615 -19.240 3.509   1.00 84.36 42  A 1 
ATOM 364  O OE2 . GLU A 1 42  ? -16.557 -19.591 4.139   1.00 86.57 42  A 1 
ATOM 365  N N   . TYR A 1 43  ? -14.608 -17.848 -1.448  1.00 98.57 43  A 1 
ATOM 366  C CA  . TYR A 1 43  ? -13.666 -16.809 -1.849  1.00 98.67 43  A 1 
ATOM 367  C C   . TYR A 1 43  ? -13.885 -15.518 -1.059  1.00 98.74 43  A 1 
ATOM 368  O O   . TYR A 1 43  ? -12.968 -15.038 -0.400  1.00 98.45 43  A 1 
ATOM 369  C CB  . TYR A 1 43  ? -13.767 -16.552 -3.363  1.00 98.54 43  A 1 
ATOM 370  C CG  . TYR A 1 43  ? -13.059 -15.274 -3.798  1.00 98.41 43  A 1 
ATOM 371  C CD1 . TYR A 1 43  ? -13.757 -14.264 -4.497  1.00 96.93 43  A 1 
ATOM 372  C CD2 . TYR A 1 43  ? -11.717 -15.061 -3.436  1.00 97.46 43  A 1 
ATOM 373  C CE1 . TYR A 1 43  ? -13.118 -13.050 -4.818  1.00 96.60 43  A 1 
ATOM 374  C CE2 . TYR A 1 43  ? -11.077 -13.845 -3.745  1.00 96.69 43  A 1 
ATOM 375  C CZ  . TYR A 1 43  ? -11.777 -12.836 -4.432  1.00 97.06 43  A 1 
ATOM 376  O OH  . TYR A 1 43  ? -11.161 -11.662 -4.709  1.00 95.59 43  A 1 
ATOM 377  N N   . LEU A 1 44  ? -15.096 -14.966 -1.117  1.00 98.61 44  A 1 
ATOM 378  C CA  . LEU A 1 44  ? -15.397 -13.639 -0.582  1.00 98.61 44  A 1 
ATOM 379  C C   . LEU A 1 44  ? -16.515 -13.710 0.459   1.00 98.64 44  A 1 
ATOM 380  O O   . LEU A 1 44  ? -17.606 -14.207 0.174   1.00 98.17 44  A 1 
ATOM 381  C CB  . LEU A 1 44  ? -15.754 -12.706 -1.755  1.00 98.34 44  A 1 
ATOM 382  C CG  . LEU A 1 44  ? -15.967 -11.236 -1.353  1.00 97.69 44  A 1 
ATOM 383  C CD1 . LEU A 1 44  ? -14.686 -10.590 -0.832  1.00 95.71 44  A 1 
ATOM 384  C CD2 . LEU A 1 44  ? -16.448 -10.435 -2.562  1.00 95.94 44  A 1 
ATOM 385  N N   . VAL A 1 45  ? -16.252 -13.167 1.651   1.00 98.47 45  A 1 
ATOM 386  C CA  . VAL A 1 45  ? -17.174 -13.205 2.790   1.00 98.49 45  A 1 
ATOM 387  C C   . VAL A 1 45  ? -17.322 -11.817 3.411   1.00 98.39 45  A 1 
ATOM 388  O O   . VAL A 1 45  ? -16.333 -11.168 3.735   1.00 97.74 45  A 1 
ATOM 389  C CB  . VAL A 1 45  ? -16.694 -14.232 3.836   1.00 98.17 45  A 1 
ATOM 390  C CG1 . VAL A 1 45  ? -17.600 -14.247 5.072   1.00 96.46 45  A 1 
ATOM 391  C CG2 . VAL A 1 45  ? -16.665 -15.653 3.259   1.00 96.65 45  A 1 
ATOM 392  N N   . TYR A 1 46  ? -18.564 -11.390 3.637   1.00 97.85 46  A 1 
ATOM 393  C CA  . TYR A 1 46  ? -18.929 -10.232 4.457   1.00 97.55 46  A 1 
ATOM 394  C C   . TYR A 1 46  ? -19.777 -10.710 5.637   1.00 97.12 46  A 1 
ATOM 395  O O   . TYR A 1 46  ? -20.972 -10.989 5.494   1.00 94.92 46  A 1 
ATOM 396  C CB  . TYR A 1 46  ? -19.679 -9.182  3.636   1.00 97.33 46  A 1 
ATOM 397  C CG  . TYR A 1 46  ? -18.823 -8.395  2.671   1.00 97.72 46  A 1 
ATOM 398  C CD1 . TYR A 1 46  ? -18.492 -7.054  2.957   1.00 95.48 46  A 1 
ATOM 399  C CD2 . TYR A 1 46  ? -18.365 -8.993  1.485   1.00 95.91 46  A 1 
ATOM 400  C CE1 . TYR A 1 46  ? -17.710 -6.312  2.057   1.00 95.38 46  A 1 
ATOM 401  C CE2 . TYR A 1 46  ? -17.573 -8.259  0.587   1.00 95.42 46  A 1 
ATOM 402  C CZ  . TYR A 1 46  ? -17.247 -6.916  0.868   1.00 97.29 46  A 1 
ATOM 403  O OH  . TYR A 1 46  ? -16.482 -6.212  -0.005  1.00 96.56 46  A 1 
ATOM 404  N N   . SER A 1 47  ? -19.153 -10.831 6.799   1.00 97.06 47  A 1 
ATOM 405  C CA  . SER A 1 47  ? -19.759 -11.454 7.983   1.00 96.51 47  A 1 
ATOM 406  C C   . SER A 1 47  ? -20.934 -10.667 8.562   1.00 96.06 47  A 1 
ATOM 407  O O   . SER A 1 47  ? -21.874 -11.268 9.091   1.00 91.18 47  A 1 
ATOM 408  C CB  . SER A 1 47  ? -18.691 -11.618 9.065   1.00 95.51 47  A 1 
ATOM 409  O OG  . SER A 1 47  ? -17.630 -12.383 8.555   1.00 89.45 47  A 1 
ATOM 410  N N   . ASP A 1 48  ? -20.884 -9.346  8.457   1.00 96.84 48  A 1 
ATOM 411  C CA  . ASP A 1 48  ? -21.876 -8.399  8.971   1.00 96.29 48  A 1 
ATOM 412  C C   . ASP A 1 48  ? -23.234 -8.516  8.264   1.00 95.78 48  A 1 
ATOM 413  O O   . ASP A 1 48  ? -24.284 -8.400  8.897   1.00 91.54 48  A 1 
ATOM 414  C CB  . ASP A 1 48  ? -21.316 -6.973  8.831   1.00 95.36 48  A 1 
ATOM 415  C CG  . ASP A 1 48  ? -21.133 -6.525  7.372   1.00 94.13 48  A 1 
ATOM 416  O OD1 . ASP A 1 48  ? -20.660 -7.339  6.545   1.00 89.82 48  A 1 
ATOM 417  O OD2 . ASP A 1 48  ? -21.531 -5.393  7.026   1.00 89.99 48  A 1 
ATOM 418  N N   . ARG A 1 49  ? -23.215 -8.805  6.963   1.00 96.39 49  A 1 
ATOM 419  C CA  . ARG A 1 49  ? -24.421 -8.914  6.119   1.00 95.25 49  A 1 
ATOM 420  C C   . ARG A 1 49  ? -24.693 -10.332 5.604   1.00 95.16 49  A 1 
ATOM 421  O O   . ARG A 1 49  ? -25.558 -10.518 4.757   1.00 92.08 49  A 1 
ATOM 422  C CB  . ARG A 1 49  ? -24.350 -7.842  5.013   1.00 93.23 49  A 1 
ATOM 423  C CG  . ARG A 1 49  ? -23.233 -8.095  3.992   1.00 91.42 49  A 1 
ATOM 424  C CD  . ARG A 1 49  ? -22.929 -6.838  3.150   1.00 91.83 49  A 1 
ATOM 425  N NE  . ARG A 1 49  ? -22.215 -5.832  3.955   1.00 91.79 49  A 1 
ATOM 426  C CZ  . ARG A 1 49  ? -21.807 -4.628  3.579   1.00 92.13 49  A 1 
ATOM 427  N NH1 . ARG A 1 49  ? -22.018 -4.143  2.398   1.00 86.31 49  A 1 
ATOM 428  N NH2 . ARG A 1 49  ? -21.154 -3.883  4.410   1.00 87.42 49  A 1 
ATOM 429  N N   . ASN A 1 50  ? -23.948 -11.318 6.122   1.00 94.06 50  A 1 
ATOM 430  C CA  . ASN A 1 50  ? -24.039 -12.727 5.719   1.00 94.17 50  A 1 
ATOM 431  C C   . ASN A 1 50  ? -23.970 -12.945 4.190   1.00 95.01 50  A 1 
ATOM 432  O O   . ASN A 1 50  ? -24.662 -13.801 3.639   1.00 92.55 50  A 1 
ATOM 433  C CB  . ASN A 1 50  ? -25.261 -13.379 6.395   1.00 91.76 50  A 1 
ATOM 434  C CG  . ASN A 1 50  ? -25.197 -14.897 6.357   1.00 87.76 50  A 1 
ATOM 435  O OD1 . ASN A 1 50  ? -24.183 -15.503 6.665   1.00 81.72 50  A 1 
ATOM 436  N ND2 . ASN A 1 50  ? -26.284 -15.557 6.037   1.00 80.70 50  A 1 
ATOM 437  N N   . LEU A 1 51  ? -23.150 -12.159 3.509   1.00 96.62 51  A 1 
ATOM 438  C CA  . LEU A 1 51  ? -22.895 -12.312 2.080   1.00 97.17 51  A 1 
ATOM 439  C C   . LEU A 1 51  ? -21.676 -13.210 1.880   1.00 97.83 51  A 1 
ATOM 440  O O   . LEU A 1 51  ? -20.617 -12.937 2.436   1.00 97.32 51  A 1 
ATOM 441  C CB  . LEU A 1 51  ? -22.709 -10.929 1.442   1.00 96.81 51  A 1 
ATOM 442  C CG  . LEU A 1 51  ? -22.449 -10.962 -0.075  1.00 95.70 51  A 1 
ATOM 443  C CD1 . LEU A 1 51  ? -23.680 -11.432 -0.845  1.00 91.09 51  A 1 
ATOM 444  C CD2 . LEU A 1 51  ? -22.082 -9.564  -0.559  1.00 91.67 51  A 1 
ATOM 445  N N   . ARG A 1 52  ? -21.833 -14.252 1.084   1.00 98.43 52  A 1 
ATOM 446  C CA  . ARG A 1 52  ? -20.784 -15.237 0.792   1.00 98.28 52  A 1 
ATOM 447  C C   . ARG A 1 52  ? -20.813 -15.588 -0.686  1.00 98.32 52  A 1 
ATOM 448  O O   . ARG A 1 52  ? -21.892 -15.771 -1.237  1.00 97.62 52  A 1 
ATOM 449  C CB  . ARG A 1 52  ? -20.979 -16.507 1.637   1.00 97.57 52  A 1 
ATOM 450  C CG  . ARG A 1 52  ? -20.912 -16.222 3.135   1.00 95.18 52  A 1 
ATOM 451  C CD  . ARG A 1 52  ? -21.122 -17.487 3.964   1.00 96.29 52  A 1 
ATOM 452  N NE  . ARG A 1 52  ? -21.040 -17.159 5.392   1.00 95.75 52  A 1 
ATOM 453  C CZ  . ARG A 1 52  ? -19.963 -17.187 6.158   1.00 97.04 52  A 1 
ATOM 454  N NH1 . ARG A 1 52  ? -18.825 -17.711 5.789   1.00 91.21 52  A 1 
ATOM 455  N NH2 . ARG A 1 52  ? -20.008 -16.664 7.329   1.00 92.52 52  A 1 
ATOM 456  N N   . PHE A 1 53  ? -19.641 -15.705 -1.279  1.00 98.60 53  A 1 
ATOM 457  C CA  . PHE A 1 53  ? -19.463 -16.224 -2.628  1.00 98.61 53  A 1 
ATOM 458  C C   . PHE A 1 53  ? -18.389 -17.305 -2.611  1.00 98.71 53  A 1 
ATOM 459  O O   . PHE A 1 53  ? -17.307 -17.092 -2.057  1.00 98.48 53  A 1 
ATOM 460  C CB  . PHE A 1 53  ? -19.056 -15.105 -3.592  1.00 98.42 53  A 1 
ATOM 461  C CG  . PHE A 1 53  ? -20.125 -14.065 -3.855  1.00 98.28 53  A 1 
ATOM 462  C CD1 . PHE A 1 53  ? -21.226 -14.386 -4.672  1.00 96.81 53  A 1 
ATOM 463  C CD2 . PHE A 1 53  ? -20.010 -12.772 -3.316  1.00 97.11 53  A 1 
ATOM 464  C CE1 . PHE A 1 53  ? -22.202 -13.416 -4.957  1.00 96.23 53  A 1 
ATOM 465  C CE2 . PHE A 1 53  ? -20.988 -11.802 -3.598  1.00 96.21 53  A 1 
ATOM 466  C CZ  . PHE A 1 53  ? -22.082 -12.122 -4.422  1.00 96.64 53  A 1 
ATOM 467  N N   . THR A 1 54  ? -18.679 -18.421 -3.253  1.00 98.72 54  A 1 
ATOM 468  C CA  . THR A 1 54  ? -17.656 -19.386 -3.661  1.00 98.81 54  A 1 
ATOM 469  C C   . THR A 1 54  ? -16.854 -18.839 -4.846  1.00 98.84 54  A 1 
ATOM 470  O O   . THR A 1 54  ? -17.274 -17.888 -5.517  1.00 98.80 54  A 1 
ATOM 471  C CB  . THR A 1 54  ? -18.282 -20.736 -4.023  1.00 98.76 54  A 1 
ATOM 472  O OG1 . THR A 1 54  ? -19.146 -20.586 -5.130  1.00 97.98 54  A 1 
ATOM 473  C CG2 . THR A 1 54  ? -19.083 -21.339 -2.874  1.00 97.47 54  A 1 
ATOM 474  N N   . TRP A 1 55  ? -15.702 -19.447 -5.141  1.00 98.82 55  A 1 
ATOM 475  C CA  . TRP A 1 55  ? -14.900 -19.086 -6.314  1.00 98.85 55  A 1 
ATOM 476  C C   . TRP A 1 55  ? -15.703 -19.175 -7.614  1.00 98.84 55  A 1 
ATOM 477  O O   . TRP A 1 55  ? -15.649 -18.270 -8.442  1.00 98.71 55  A 1 
ATOM 478  C CB  . TRP A 1 55  ? -13.670 -19.994 -6.381  1.00 98.80 55  A 1 
ATOM 479  C CG  . TRP A 1 55  ? -12.584 -19.604 -5.433  1.00 98.80 55  A 1 
ATOM 480  C CD1 . TRP A 1 55  ? -12.281 -20.205 -4.261  1.00 98.51 55  A 1 
ATOM 481  C CD2 . TRP A 1 55  ? -11.650 -18.502 -5.573  1.00 98.72 55  A 1 
ATOM 482  N NE1 . TRP A 1 55  ? -11.224 -19.556 -3.668  1.00 98.40 55  A 1 
ATOM 483  C CE2 . TRP A 1 55  ? -10.792 -18.497 -4.434  1.00 98.51 55  A 1 
ATOM 484  C CE3 . TRP A 1 55  ? -11.438 -17.507 -6.550  1.00 98.52 55  A 1 
ATOM 485  C CZ2 . TRP A 1 55  ? -9.766  -17.552 -4.278  1.00 98.21 55  A 1 
ATOM 486  C CZ3 . TRP A 1 55  ? -10.412 -16.552 -6.399  1.00 98.01 55  A 1 
ATOM 487  C CH2 . TRP A 1 55  ? -9.576  -16.576 -5.268  1.00 97.79 55  A 1 
ATOM 488  N N   . LYS A 1 56  ? -16.518 -20.226 -7.769  1.00 98.87 56  A 1 
ATOM 489  C CA  . LYS A 1 56  ? -17.375 -20.425 -8.944  1.00 98.83 56  A 1 
ATOM 490  C C   . LYS A 1 56  ? -18.447 -19.345 -9.075  1.00 98.84 56  A 1 
ATOM 491  O O   . LYS A 1 56  ? -18.601 -18.763 -10.146 1.00 98.68 56  A 1 
ATOM 492  C CB  . LYS A 1 56  ? -18.002 -21.814 -8.850  1.00 98.59 56  A 1 
ATOM 493  C CG  . LYS A 1 56  ? -18.869 -22.154 -10.063 1.00 96.68 56  A 1 
ATOM 494  C CD  . LYS A 1 56  ? -19.434 -23.559 -9.853  1.00 93.76 56  A 1 
ATOM 495  C CE  . LYS A 1 56  ? -20.348 -23.954 -11.004 1.00 84.24 56  A 1 
ATOM 496  N NZ  . LYS A 1 56  ? -20.878 -25.313 -10.758 1.00 75.75 56  A 1 
ATOM 497  N N   . GLU A 1 57  ? -19.185 -19.077 -8.003  1.00 98.74 57  A 1 
ATOM 498  C CA  . GLU A 1 57  ? -20.250 -18.065 -8.002  1.00 98.64 57  A 1 
ATOM 499  C C   . GLU A 1 57  ? -19.689 -16.670 -8.278  1.00 98.63 57  A 1 
ATOM 500  O O   . GLU A 1 57  ? -20.258 -15.909 -9.066  1.00 98.32 57  A 1 
ATOM 501  C CB  . GLU A 1 57  ? -20.943 -18.050 -6.635  1.00 98.51 57  A 1 
ATOM 502  C CG  . GLU A 1 57  ? -21.828 -19.279 -6.384  1.00 97.06 57  A 1 
ATOM 503  C CD  . GLU A 1 57  ? -22.228 -19.381 -4.908  1.00 97.08 57  A 1 
ATOM 504  O OE1 . GLU A 1 57  ? -23.353 -19.852 -4.648  1.00 90.44 57  A 1 
ATOM 505  O OE2 . GLU A 1 57  ? -21.399 -18.988 -4.050  1.00 93.02 57  A 1 
ATOM 506  N N   . PHE A 1 58  ? -18.549 -16.345 -7.660  1.00 98.77 58  A 1 
ATOM 507  C CA  . PHE A 1 58  ? -17.927 -15.047 -7.856  1.00 98.80 58  A 1 
ATOM 508  C C   . PHE A 1 58  ? -17.349 -14.902 -9.267  1.00 98.80 58  A 1 
ATOM 509  O O   . PHE A 1 58  ? -17.575 -13.874 -9.901  1.00 98.69 58  A 1 
ATOM 510  C CB  . PHE A 1 58  ? -16.881 -14.804 -6.771  1.00 98.76 58  A 1 
ATOM 511  C CG  . PHE A 1 58  ? -16.462 -13.351 -6.720  1.00 98.73 58  A 1 
ATOM 512  C CD1 . PHE A 1 58  ? -15.276 -12.931 -7.338  1.00 98.24 58  A 1 
ATOM 513  C CD2 . PHE A 1 58  ? -17.294 -12.406 -6.092  1.00 98.35 58  A 1 
ATOM 514  C CE1 . PHE A 1 58  ? -14.922 -11.572 -7.325  1.00 98.08 58  A 1 
ATOM 515  C CE2 . PHE A 1 58  ? -16.940 -11.050 -6.080  1.00 98.01 58  A 1 
ATOM 516  C CZ  . PHE A 1 58  ? -15.752 -10.631 -6.696  1.00 98.21 58  A 1 
ATOM 517  N N   . ASN A 1 59  ? -16.694 -15.934 -9.804  1.00 98.83 59  A 1 
ATOM 518  C CA  . ASN A 1 59  ? -16.204 -15.935 -11.185 1.00 98.83 59  A 1 
ATOM 519  C C   . ASN A 1 59  ? -17.343 -15.745 -12.200 1.00 98.80 59  A 1 
ATOM 520  O O   . ASN A 1 59  ? -17.215 -14.932 -13.114 1.00 98.67 59  A 1 
ATOM 521  C CB  . ASN A 1 59  ? -15.429 -17.230 -11.446 1.00 98.80 59  A 1 
ATOM 522  C CG  . ASN A 1 59  ? -14.891 -17.259 -12.863 1.00 98.64 59  A 1 
ATOM 523  O OD1 . ASN A 1 59  ? -14.012 -16.492 -13.220 1.00 95.17 59  A 1 
ATOM 524  N ND2 . ASN A 1 59  ? -15.426 -18.086 -13.728 1.00 95.68 59  A 1 
ATOM 525  N N   . GLN A 1 60  ? -18.481 -16.414 -12.003 1.00 98.62 60  A 1 
ATOM 526  C CA  . GLN A 1 60  ? -19.660 -16.216 -12.848 1.00 98.47 60  A 1 
ATOM 527  C C   . GLN A 1 60  ? -20.174 -14.770 -12.776 1.00 98.53 60  A 1 
ATOM 528  O O   . GLN A 1 60  ? -20.471 -14.163 -13.805 1.00 98.33 60  A 1 
ATOM 529  C CB  . GLN A 1 60  ? -20.752 -17.217 -12.441 1.00 98.12 60  A 1 
ATOM 530  C CG  . GLN A 1 60  ? -21.993 -17.059 -13.338 1.00 87.35 60  A 1 
ATOM 531  C CD  . GLN A 1 60  ? -23.132 -18.002 -12.981 1.00 81.72 60  A 1 
ATOM 532  O OE1 . GLN A 1 60  ? -23.016 -18.972 -12.253 1.00 73.28 60  A 1 
ATOM 533  N NE2 . GLN A 1 60  ? -24.303 -17.739 -13.513 1.00 70.60 60  A 1 
ATOM 534  N N   . ARG A 1 61  ? -20.234 -14.187 -11.572 1.00 98.48 61  A 1 
ATOM 535  C CA  . ARG A 1 61  ? -20.621 -12.780 -11.397 1.00 98.53 61  A 1 
ATOM 536  C C   . ARG A 1 61  ? -19.659 -11.831 -12.114 1.00 98.68 61  A 1 
ATOM 537  O O   . ARG A 1 61  ? -20.098 -10.855 -12.718 1.00 98.55 61  A 1 
ATOM 538  C CB  . ARG A 1 61  ? -20.708 -12.466 -9.895  1.00 98.36 61  A 1 
ATOM 539  C CG  . ARG A 1 61  ? -21.235 -11.052 -9.633  1.00 97.78 61  A 1 
ATOM 540  C CD  . ARG A 1 61  ? -21.288 -10.759 -8.135  1.00 97.48 61  A 1 
ATOM 541  N NE  . ARG A 1 61  ? -21.888 -9.441  -7.856  1.00 96.73 61  A 1 
ATOM 542  C CZ  . ARG A 1 61  ? -23.175 -9.133  -7.847  1.00 96.87 61  A 1 
ATOM 543  N NH1 . ARG A 1 61  ? -24.105 -10.006 -8.129  1.00 93.81 61  A 1 
ATOM 544  N NH2 . ARG A 1 61  ? -23.548 -7.926  -7.542  1.00 94.25 61  A 1 
ATOM 545  N N   . VAL A 1 62  ? -18.366 -12.124 -12.058 1.00 98.69 62  A 1 
ATOM 546  C CA  . VAL A 1 62  ? -17.322 -11.369 -12.760 1.00 98.80 62  A 1 
ATOM 547  C C   . VAL A 1 62  ? -17.491 -11.467 -14.276 1.00 98.82 62  A 1 
ATOM 548  O O   . VAL A 1 62  ? -17.398 -10.444 -14.946 1.00 98.74 62  A 1 
ATOM 549  C CB  . VAL A 1 62  ? -15.930 -11.838 -12.304 1.00 98.76 62  A 1 
ATOM 550  C CG1 . VAL A 1 62  ? -14.797 -11.336 -13.198 1.00 98.46 62  A 1 
ATOM 551  C CG2 . VAL A 1 62  ? -15.657 -11.333 -10.880 1.00 98.37 62  A 1 
ATOM 552  N N   . ASP A 1 63  ? -17.800 -12.644 -14.822 1.00 98.75 63  A 1 
ATOM 553  C CA  . ASP A 1 63  ? -18.047 -12.819 -16.260 1.00 98.74 63  A 1 
ATOM 554  C C   . ASP A 1 63  ? -19.285 -12.046 -16.729 1.00 98.75 63  A 1 
ATOM 555  O O   . ASP A 1 63  ? -19.240 -11.349 -17.746 1.00 98.62 63  A 1 
ATOM 556  C CB  . ASP A 1 63  ? -18.175 -14.315 -16.598 1.00 98.64 63  A 1 
ATOM 557  C CG  . ASP A 1 63  ? -16.841 -15.060 -16.561 1.00 98.39 63  A 1 
ATOM 558  O OD1 . ASP A 1 63  ? -15.788 -14.392 -16.640 1.00 97.22 63  A 1 
ATOM 559  O OD2 . ASP A 1 63  ? -16.832 -16.301 -16.490 1.00 97.10 63  A 1 
ATOM 560  N N   . GLU A 1 64  ? -20.372 -12.091 -15.960 1.00 98.57 64  A 1 
ATOM 561  C CA  . GLU A 1 64  ? -21.568 -11.283 -16.234 1.00 98.51 64  A 1 
ATOM 562  C C   . GLU A 1 64  ? -21.253 -9.778  -16.193 1.00 98.66 64  A 1 
ATOM 563  O O   . GLU A 1 64  ? -21.693 -9.030  -17.071 1.00 98.53 64  A 1 
ATOM 564  C CB  . GLU A 1 64  ? -22.695 -11.619 -15.233 1.00 98.18 64  A 1 
ATOM 565  C CG  . GLU A 1 64  ? -23.306 -13.022 -15.434 1.00 95.16 64  A 1 
ATOM 566  C CD  . GLU A 1 64  ? -24.446 -13.351 -14.443 1.00 90.66 64  A 1 
ATOM 567  O OE1 . GLU A 1 64  ? -25.022 -14.460 -14.552 1.00 81.73 64  A 1 
ATOM 568  O OE2 . GLU A 1 64  ? -24.853 -12.490 -13.626 1.00 83.30 64  A 1 
ATOM 569  N N   . MET A 1 65  ? -20.458 -9.339  -15.220 1.00 98.70 65  A 1 
ATOM 570  C CA  . MET A 1 65  ? -20.018 -7.943  -15.116 1.00 98.79 65  A 1 
ATOM 571  C C   . MET A 1 65  ? -19.100 -7.543  -16.281 1.00 98.87 65  A 1 
ATOM 572  O O   . MET A 1 65  ? -19.282 -6.472  -16.850 1.00 98.83 65  A 1 
ATOM 573  C CB  . MET A 1 65  ? -19.320 -7.715  -13.764 1.00 98.69 65  A 1 
ATOM 574  C CG  . MET A 1 65  ? -18.953 -6.243  -13.537 1.00 98.16 65  A 1 
ATOM 575  S SD  . MET A 1 65  ? -20.351 -5.090  -13.487 1.00 98.05 65  A 1 
ATOM 576  C CE  . MET A 1 65  ? -21.050 -5.524  -11.872 1.00 95.18 65  A 1 
ATOM 577  N N   . ALA A 1 66  ? -18.159 -8.397  -16.672 1.00 98.81 66  A 1 
ATOM 578  C CA  . ALA A 1 66  ? -17.263 -8.150  -17.800 1.00 98.85 66  A 1 
ATOM 579  C C   . ALA A 1 66  ? -18.049 -7.956  -19.104 1.00 98.86 66  A 1 
ATOM 580  O O   . ALA A 1 66  ? -17.866 -6.952  -19.795 1.00 98.79 66  A 1 
ATOM 581  C CB  . ALA A 1 66  ? -16.266 -9.309  -17.892 1.00 98.81 66  A 1 
ATOM 582  N N   . LYS A 1 67  ? -18.996 -8.852  -19.388 1.00 98.81 67  A 1 
ATOM 583  C CA  . LYS A 1 67  ? -19.910 -8.717  -20.530 1.00 98.82 67  A 1 
ATOM 584  C C   . LYS A 1 67  ? -20.762 -7.445  -20.439 1.00 98.82 67  A 1 
ATOM 585  O O   . LYS A 1 67  ? -20.947 -6.751  -21.438 1.00 98.69 67  A 1 
ATOM 586  C CB  . LYS A 1 67  ? -20.793 -9.969  -20.627 1.00 98.74 67  A 1 
ATOM 587  C CG  . LYS A 1 67  ? -19.986 -11.221 -21.037 1.00 98.31 67  A 1 
ATOM 588  C CD  . LYS A 1 67  ? -20.879 -12.429 -21.349 1.00 97.37 67  A 1 
ATOM 589  C CE  . LYS A 1 67  ? -21.679 -12.915 -20.134 1.00 94.41 67  A 1 
ATOM 590  N NZ  . LYS A 1 67  ? -22.581 -14.026 -20.503 1.00 91.82 67  A 1 
ATOM 591  N N   . GLY A 1 68  ? -21.228 -7.094  -19.245 1.00 98.77 68  A 1 
ATOM 592  C CA  . GLY A 1 68  ? -21.957 -5.851  -19.009 1.00 98.74 68  A 1 
ATOM 593  C C   . GLY A 1 68  ? -21.127 -4.595  -19.279 1.00 98.77 68  A 1 
ATOM 594  O O   . GLY A 1 68  ? -21.607 -3.668  -19.932 1.00 98.56 68  A 1 
ATOM 595  N N   . LEU A 1 69  ? -19.869 -4.583  -18.855 1.00 98.77 69  A 1 
ATOM 596  C CA  . LEU A 1 69  ? -18.921 -3.508  -19.165 1.00 98.76 69  A 1 
ATOM 597  C C   . LEU A 1 69  ? -18.656 -3.409  -20.677 1.00 98.72 69  A 1 
ATOM 598  O O   . LEU A 1 69  ? -18.667 -2.309  -21.230 1.00 98.53 69  A 1 
ATOM 599  C CB  . LEU A 1 69  ? -17.610 -3.734  -18.388 1.00 98.75 69  A 1 
ATOM 600  C CG  . LEU A 1 69  ? -17.687 -3.477  -16.869 1.00 98.53 69  A 1 
ATOM 601  C CD1 . LEU A 1 69  ? -16.342 -3.834  -16.233 1.00 98.12 69  A 1 
ATOM 602  C CD2 . LEU A 1 69  ? -17.995 -2.012  -16.545 1.00 98.05 69  A 1 
ATOM 603  N N   . MET A 1 70  ? -18.501 -4.546  -21.359 1.00 98.79 70  A 1 
ATOM 604  C CA  . MET A 1 70  ? -18.374 -4.574  -22.825 1.00 98.75 70  A 1 
ATOM 605  C C   . MET A 1 70  ? -19.606 -3.979  -23.517 1.00 98.66 70  A 1 
ATOM 606  O O   . MET A 1 70  ? -19.458 -3.200  -24.460 1.00 98.25 70  A 1 
ATOM 607  C CB  . MET A 1 70  ? -18.148 -6.011  -23.315 1.00 98.71 70  A 1 
ATOM 608  C CG  . MET A 1 70  ? -16.796 -6.592  -22.894 1.00 98.22 70  A 1 
ATOM 609  S SD  . MET A 1 70  ? -16.644 -8.368  -23.197 1.00 97.75 70  A 1 
ATOM 610  C CE  . MET A 1 70  ? -16.657 -8.393  -25.005 1.00 91.50 70  A 1 
ATOM 611  N N   . ALA A 1 71  ? -20.811 -4.267  -23.020 1.00 98.64 71  A 1 
ATOM 612  C CA  . ALA A 1 71  ? -22.062 -3.728  -23.564 1.00 98.48 71  A 1 
ATOM 613  C C   . ALA A 1 71  ? -22.161 -2.195  -23.472 1.00 98.32 71  A 1 
ATOM 614  O O   . ALA A 1 71  ? -22.810 -1.567  -24.308 1.00 97.56 71  A 1 
ATOM 615  C CB  . ALA A 1 71  ? -23.238 -4.394  -22.838 1.00 98.24 71  A 1 
ATOM 616  N N   . ILE A 1 72  ? -21.481 -1.575  -22.497 1.00 98.44 72  A 1 
ATOM 617  C CA  . ILE A 1 72  ? -21.401 -0.111  -22.358 1.00 98.29 72  A 1 
ATOM 618  C C   . ILE A 1 72  ? -20.128 0.490   -22.980 1.00 98.21 72  A 1 
ATOM 619  O O   . ILE A 1 72  ? -19.802 1.654   -22.740 1.00 97.80 72  A 1 
ATOM 620  C CB  . ILE A 1 72  ? -21.658 0.342   -20.902 1.00 98.26 72  A 1 
ATOM 621  C CG1 . ILE A 1 72  ? -20.537 -0.117  -19.950 1.00 97.95 72  A 1 
ATOM 622  C CG2 . ILE A 1 72  ? -23.038 -0.152  -20.427 1.00 97.45 72  A 1 
ATOM 623  C CD1 . ILE A 1 72  ? -20.558 0.589   -18.593 1.00 97.37 72  A 1 
ATOM 624  N N   . GLY A 1 73  ? -19.417 -0.287  -23.799 1.00 98.26 73  A 1 
ATOM 625  C CA  . GLY A 1 73  ? -18.301 0.180   -24.620 1.00 98.08 73  A 1 
ATOM 626  C C   . GLY A 1 73  ? -16.909 0.055   -23.991 1.00 98.27 73  A 1 
ATOM 627  O O   . GLY A 1 73  ? -15.947 0.573   -24.564 1.00 97.66 73  A 1 
ATOM 628  N N   . VAL A 1 74  ? -16.773 -0.628  -22.855 1.00 98.45 74  A 1 
ATOM 629  C CA  . VAL A 1 74  ? -15.464 -0.944  -22.266 1.00 98.65 74  A 1 
ATOM 630  C C   . VAL A 1 74  ? -14.786 -2.040  -23.086 1.00 98.64 74  A 1 
ATOM 631  O O   . VAL A 1 74  ? -15.395 -3.046  -23.443 1.00 98.44 74  A 1 
ATOM 632  C CB  . VAL A 1 74  ? -15.571 -1.332  -20.780 1.00 98.66 74  A 1 
ATOM 633  C CG1 . VAL A 1 74  ? -14.195 -1.625  -20.166 1.00 98.32 74  A 1 
ATOM 634  C CG2 . VAL A 1 74  ? -16.203 -0.202  -19.956 1.00 98.04 74  A 1 
ATOM 635  N N   . LYS A 1 75  ? -13.509 -1.848  -23.397 1.00 98.52 75  A 1 
ATOM 636  C CA  . LYS A 1 75  ? -12.668 -2.767  -24.170 1.00 98.41 75  A 1 
ATOM 637  C C   . LYS A 1 75  ? -11.228 -2.716  -23.671 1.00 98.69 75  A 1 
ATOM 638  O O   . LYS A 1 75  ? -10.907 -1.903  -22.800 1.00 98.45 75  A 1 
ATOM 639  C CB  . LYS A 1 75  ? -12.780 -2.434  -25.668 1.00 97.23 75  A 1 
ATOM 640  C CG  . LYS A 1 75  ? -12.315 -1.007  -26.013 1.00 95.39 75  A 1 
ATOM 641  C CD  . LYS A 1 75  ? -12.496 -0.740  -27.510 1.00 92.59 75  A 1 
ATOM 642  C CE  . LYS A 1 75  ? -12.055 0.691   -27.835 1.00 84.82 75  A 1 
ATOM 643  N NZ  . LYS A 1 75  ? -12.237 0.985   -29.278 1.00 75.81 75  A 1 
ATOM 644  N N   . LYS A 1 76  ? -10.348 -3.535  -24.235 1.00 98.71 76  A 1 
ATOM 645  C CA  . LYS A 1 76  ? -8.917  -3.523  -23.909 1.00 98.78 76  A 1 
ATOM 646  C C   . LYS A 1 76  ? -8.343  -2.101  -23.995 1.00 98.78 76  A 1 
ATOM 647  O O   . LYS A 1 76  ? -8.537  -1.405  -24.992 1.00 98.42 76  A 1 
ATOM 648  C CB  . LYS A 1 76  ? -8.158  -4.520  -24.810 1.00 98.63 76  A 1 
ATOM 649  C CG  . LYS A 1 76  ? -6.662  -4.560  -24.444 1.00 98.13 76  A 1 
ATOM 650  C CD  . LYS A 1 76  ? -5.905  -5.705  -25.122 1.00 97.44 76  A 1 
ATOM 651  C CE  . LYS A 1 76  ? -4.447  -5.629  -24.659 1.00 95.38 76  A 1 
ATOM 652  N NZ  . LYS A 1 76  ? -3.667  -6.859  -24.947 1.00 93.32 76  A 1 
ATOM 653  N N   . GLY A 1 77  ? -7.643  -1.690  -22.937 1.00 98.69 77  A 1 
ATOM 654  C CA  . GLY A 1 77  ? -7.045  -0.362  -22.780 1.00 98.63 77  A 1 
ATOM 655  C C   . GLY A 1 77  ? -8.012  0.740   -22.336 1.00 98.71 77  A 1 
ATOM 656  O O   . GLY A 1 77  ? -7.574  1.868   -22.147 1.00 98.17 77  A 1 
ATOM 657  N N   . THR A 1 78  ? -9.299  0.457   -22.169 1.00 98.74 78  A 1 
ATOM 658  C CA  . THR A 1 78  ? -10.248 1.427   -21.593 1.00 98.78 78  A 1 
ATOM 659  C C   . THR A 1 78  ? -9.968  1.616   -20.105 1.00 98.87 78  A 1 
ATOM 660  O O   . THR A 1 78  ? -9.791  0.635   -19.389 1.00 98.72 78  A 1 
ATOM 661  C CB  . THR A 1 78  ? -11.700 0.974   -21.792 1.00 98.43 78  A 1 
ATOM 662  O OG1 . THR A 1 78  ? -11.982 0.835   -23.168 1.00 95.97 78  A 1 
ATOM 663  C CG2 . THR A 1 78  ? -12.710 1.988   -21.258 1.00 95.63 78  A 1 
ATOM 664  N N   . HIS A 1 79  ? -9.979  2.856   -19.637 1.00 98.75 79  A 1 
ATOM 665  C CA  . HIS A 1 79  ? -9.770  3.169   -18.225 1.00 98.80 79  A 1 
ATOM 666  C C   . HIS A 1 79  ? -11.102 3.205   -17.471 1.00 98.74 79  A 1 
ATOM 667  O O   . HIS A 1 79  ? -12.023 3.942   -17.829 1.00 98.38 79  A 1 
ATOM 668  C CB  . HIS A 1 79  ? -8.990  4.477   -18.086 1.00 98.75 79  A 1 
ATOM 669  C CG  . HIS A 1 79  ? -7.582  4.445   -18.630 1.00 98.70 79  A 1 
ATOM 670  N ND1 . HIS A 1 79  ? -6.678  5.479   -18.530 1.00 95.39 79  A 1 
ATOM 671  C CD2 . HIS A 1 79  ? -6.942  3.442   -19.310 1.00 95.69 79  A 1 
ATOM 672  C CE1 . HIS A 1 79  ? -5.542  5.103   -19.138 1.00 95.20 79  A 1 
ATOM 673  N NE2 . HIS A 1 79  ? -5.658  3.866   -19.629 1.00 96.15 79  A 1 
ATOM 674  N N   . VAL A 1 80  ? -11.194 2.386   -16.431 1.00 98.78 80  A 1 
ATOM 675  C CA  . VAL A 1 80  ? -12.367 2.253   -15.561 1.00 98.81 80  A 1 
ATOM 676  C C   . VAL A 1 80  ? -11.972 2.690   -14.154 1.00 98.78 80  A 1 
ATOM 677  O O   . VAL A 1 80  ? -11.169 2.031   -13.497 1.00 98.54 80  A 1 
ATOM 678  C CB  . VAL A 1 80  ? -12.916 0.812   -15.580 1.00 98.76 80  A 1 
ATOM 679  C CG1 . VAL A 1 80  ? -14.147 0.671   -14.671 1.00 98.48 80  A 1 
ATOM 680  C CG2 . VAL A 1 80  ? -13.328 0.385   -16.997 1.00 98.42 80  A 1 
ATOM 681  N N   . GLY A 1 81  ? -12.515 3.807   -13.700 1.00 98.51 81  A 1 
ATOM 682  C CA  . GLY A 1 81  ? -12.314 4.302   -12.343 1.00 98.44 81  A 1 
ATOM 683  C C   . GLY A 1 81  ? -13.190 3.558   -11.343 1.00 98.47 81  A 1 
ATOM 684  O O   . GLY A 1 81  ? -14.386 3.409   -11.583 1.00 98.18 81  A 1 
ATOM 685  N N   . ILE A 1 82  ? -12.616 3.125   -10.223 1.00 98.08 82  A 1 
ATOM 686  C CA  . ILE A 1 82  ? -13.353 2.571   -9.079  1.00 97.90 82  A 1 
ATOM 687  C C   . ILE A 1 82  ? -13.166 3.528   -7.901  1.00 97.24 82  A 1 
ATOM 688  O O   . ILE A 1 82  ? -12.103 3.562   -7.276  1.00 96.17 82  A 1 
ATOM 689  C CB  . ILE A 1 82  ? -12.917 1.126   -8.734  1.00 97.93 82  A 1 
ATOM 690  C CG1 . ILE A 1 82  ? -12.969 0.192   -9.967  1.00 97.09 82  A 1 
ATOM 691  C CG2 . ILE A 1 82  ? -13.824 0.587   -7.610  1.00 96.87 82  A 1 
ATOM 692  C CD1 . ILE A 1 82  ? -12.418 -1.217  -9.705  1.00 95.57 82  A 1 
ATOM 693  N N   . TRP A 1 83  ? -14.194 4.310   -7.615  1.00 97.30 83  A 1 
ATOM 694  C CA  . TRP A 1 83  ? -14.227 5.265   -6.512  1.00 96.86 83  A 1 
ATOM 695  C C   . TRP A 1 83  ? -15.282 4.847   -5.492  1.00 96.60 83  A 1 
ATOM 696  O O   . TRP A 1 83  ? -16.440 5.264   -5.532  1.00 94.90 83  A 1 
ATOM 697  C CB  . TRP A 1 83  ? -14.437 6.678   -7.053  1.00 96.21 83  A 1 
ATOM 698  C CG  . TRP A 1 83  ? -14.291 7.759   -6.029  1.00 95.40 83  A 1 
ATOM 699  C CD1 . TRP A 1 83  ? -13.377 7.798   -5.028  1.00 94.33 83  A 1 
ATOM 700  C CD2 . TRP A 1 83  ? -15.062 8.988   -5.908  1.00 95.29 83  A 1 
ATOM 701  N NE1 . TRP A 1 83  ? -13.532 8.965   -4.306  1.00 93.38 83  A 1 
ATOM 702  C CE2 . TRP A 1 83  ? -14.546 9.739   -4.810  1.00 94.40 83  A 1 
ATOM 703  C CE3 . TRP A 1 83  ? -16.135 9.546   -6.630  1.00 93.49 83  A 1 
ATOM 704  C CZ2 . TRP A 1 83  ? -15.064 10.989  -4.452  1.00 93.00 83  A 1 
ATOM 705  C CZ3 . TRP A 1 83  ? -16.660 10.803  -6.277  1.00 92.23 83  A 1 
ATOM 706  C CH2 . TRP A 1 83  ? -16.126 11.523  -5.194  1.00 91.93 83  A 1 
ATOM 707  N N   . ALA A 1 84  ? -14.881 3.942   -4.613  1.00 96.14 84  A 1 
ATOM 708  C CA  . ALA A 1 84  ? -15.783 3.251   -3.707  1.00 95.99 84  A 1 
ATOM 709  C C   . ALA A 1 84  ? -15.068 2.783   -2.433  1.00 95.61 84  A 1 
ATOM 710  O O   . ALA A 1 84  ? -13.862 2.514   -2.445  1.00 94.27 84  A 1 
ATOM 711  C CB  . ALA A 1 84  ? -16.389 2.061   -4.467  1.00 95.82 84  A 1 
ATOM 712  N N   . THR A 1 85  ? -15.835 2.638   -1.345  1.00 94.86 85  A 1 
ATOM 713  C CA  . THR A 1 85  ? -15.417 1.859   -0.168  1.00 94.62 85  A 1 
ATOM 714  C C   . THR A 1 85  ? -15.297 0.370   -0.521  1.00 95.27 85  A 1 
ATOM 715  O O   . THR A 1 85  ? -15.579 -0.021  -1.659  1.00 94.56 85  A 1 
ATOM 716  C CB  . THR A 1 85  ? -16.396 2.070   1.003   1.00 93.82 85  A 1 
ATOM 717  O OG1 . THR A 1 85  ? -17.724 1.793   0.620   1.00 90.52 85  A 1 
ATOM 718  C CG2 . THR A 1 85  ? -16.361 3.512   1.499   1.00 89.98 85  A 1 
ATOM 719  N N   . ASN A 1 86  ? -14.898 -0.473  0.433   1.00 94.92 86  A 1 
ATOM 720  C CA  . ASN A 1 86  ? -14.706 -1.916  0.228   1.00 95.73 86  A 1 
ATOM 721  C C   . ASN A 1 86  ? -16.031 -2.695  0.060   1.00 96.22 86  A 1 
ATOM 722  O O   . ASN A 1 86  ? -16.247 -3.725  0.705   1.00 94.54 86  A 1 
ATOM 723  C CB  . ASN A 1 86  ? -13.862 -2.491  1.380   1.00 95.03 86  A 1 
ATOM 724  C CG  . ASN A 1 86  ? -12.432 -1.998  1.452   1.00 94.33 86  A 1 
ATOM 725  O OD1 . ASN A 1 86  ? -11.953 -1.204  0.657   1.00 89.42 86  A 1 
ATOM 726  N ND2 . ASN A 1 86  ? -11.700 -2.470  2.437   1.00 89.32 86  A 1 
ATOM 727  N N   . VAL A 1 87  ? -16.937 -2.206  -0.774  1.00 96.82 87  A 1 
ATOM 728  C CA  . VAL A 1 87  ? -18.202 -2.872  -1.113  1.00 96.79 87  A 1 
ATOM 729  C C   . VAL A 1 87  ? -17.947 -4.162  -1.904  1.00 97.17 87  A 1 
ATOM 730  O O   . VAL A 1 87  ? -16.934 -4.243  -2.609  1.00 96.84 87  A 1 
ATOM 731  C CB  . VAL A 1 87  ? -19.153 -1.940  -1.884  1.00 96.21 87  A 1 
ATOM 732  C CG1 . VAL A 1 87  ? -19.628 -0.792  -0.991  1.00 94.42 87  A 1 
ATOM 733  C CG2 . VAL A 1 87  ? -18.531 -1.362  -3.165  1.00 94.27 87  A 1 
ATOM 734  N N   . PRO A 1 88  ? -18.842 -5.161  -1.858  1.00 96.78 88  A 1 
ATOM 735  C CA  . PRO A 1 88  ? -18.621 -6.458  -2.509  1.00 96.49 88  A 1 
ATOM 736  C C   . PRO A 1 88  ? -18.278 -6.373  -3.998  1.00 96.82 88  A 1 
ATOM 737  O O   . PRO A 1 88  ? -17.390 -7.074  -4.481  1.00 96.08 88  A 1 
ATOM 738  C CB  . PRO A 1 88  ? -19.915 -7.248  -2.287  1.00 95.74 88  A 1 
ATOM 739  C CG  . PRO A 1 88  ? -20.472 -6.655  -0.991  1.00 94.72 88  A 1 
ATOM 740  C CD  . PRO A 1 88  ? -20.066 -5.191  -1.068  1.00 96.27 88  A 1 
ATOM 741  N N   . ASP A 1 89  ? -18.952 -5.492  -4.729  1.00 96.49 89  A 1 
ATOM 742  C CA  . ASP A 1 89  ? -18.736 -5.357  -6.169  1.00 97.09 89  A 1 
ATOM 743  C C   . ASP A 1 89  ? -17.472 -4.578  -6.550  1.00 97.49 89  A 1 
ATOM 744  O O   . ASP A 1 89  ? -17.120 -4.562  -7.727  1.00 96.80 89  A 1 
ATOM 745  C CB  . ASP A 1 89  ? -19.998 -4.806  -6.837  1.00 96.78 89  A 1 
ATOM 746  C CG  . ASP A 1 89  ? -21.067 -5.890  -6.963  1.00 96.12 89  A 1 
ATOM 747  O OD1 . ASP A 1 89  ? -20.759 -6.993  -7.475  1.00 93.19 89  A 1 
ATOM 748  O OD2 . ASP A 1 89  ? -22.233 -5.671  -6.578  1.00 93.52 89  A 1 
ATOM 749  N N   . TRP A 1 90  ? -16.728 -4.014  -5.580  1.00 97.75 90  A 1 
ATOM 750  C CA  . TRP A 1 90  ? -15.416 -3.420  -5.854  1.00 97.96 90  A 1 
ATOM 751  C C   . TRP A 1 90  ? -14.494 -4.427  -6.552  1.00 98.25 90  A 1 
ATOM 752  O O   . TRP A 1 90  ? -13.929 -4.139  -7.610  1.00 98.00 90  A 1 
ATOM 753  C CB  . TRP A 1 90  ? -14.806 -2.918  -4.538  1.00 97.68 90  A 1 
ATOM 754  C CG  . TRP A 1 90  ? -13.628 -1.999  -4.689  1.00 97.44 90  A 1 
ATOM 755  C CD1 . TRP A 1 90  ? -13.648 -0.664  -4.478  1.00 96.74 90  A 1 
ATOM 756  C CD2 . TRP A 1 90  ? -12.250 -2.312  -5.083  1.00 97.58 90  A 1 
ATOM 757  N NE1 . TRP A 1 90  ? -12.402 -0.126  -4.723  1.00 96.70 90  A 1 
ATOM 758  C CE2 . TRP A 1 90  ? -11.504 -1.091  -5.110  1.00 97.09 90  A 1 
ATOM 759  C CE3 . TRP A 1 90  ? -11.563 -3.489  -5.436  1.00 97.02 90  A 1 
ATOM 760  C CZ2 . TRP A 1 90  ? -10.152 -1.051  -5.492  1.00 96.47 90  A 1 
ATOM 761  C CZ3 . TRP A 1 90  ? -10.203 -3.453  -5.817  1.00 96.09 90  A 1 
ATOM 762  C CH2 . TRP A 1 90  ? -9.507  -2.242  -5.852  1.00 95.74 90  A 1 
ATOM 763  N N   . LEU A 1 91  ? -14.420 -5.645  -6.004  1.00 98.20 91  A 1 
ATOM 764  C CA  . LEU A 1 91  ? -13.635 -6.735  -6.589  1.00 98.37 91  A 1 
ATOM 765  C C   . LEU A 1 91  ? -14.284 -7.285  -7.864  1.00 98.50 91  A 1 
ATOM 766  O O   . LEU A 1 91  ? -13.570 -7.663  -8.787  1.00 98.33 91  A 1 
ATOM 767  C CB  . LEU A 1 91  ? -13.433 -7.846  -5.548  1.00 98.27 91  A 1 
ATOM 768  C CG  . LEU A 1 91  ? -12.554 -7.445  -4.349  1.00 97.81 91  A 1 
ATOM 769  C CD1 . LEU A 1 91  ? -12.505 -8.601  -3.351  1.00 97.00 91  A 1 
ATOM 770  C CD2 . LEU A 1 91  ? -11.120 -7.112  -4.765  1.00 96.70 91  A 1 
ATOM 771  N N   . THR A 1 92  ? -15.623 -7.280  -7.958  1.00 98.51 92  A 1 
ATOM 772  C CA  . THR A 1 92  ? -16.317 -7.672  -9.196  1.00 98.59 92  A 1 
ATOM 773  C C   . THR A 1 92  ? -15.887 -6.784  -10.362 1.00 98.69 92  A 1 
ATOM 774  O O   . THR A 1 92  ? -15.514 -7.302  -11.410 1.00 98.60 92  A 1 
ATOM 775  C CB  . THR A 1 92  ? -17.844 -7.623  -9.045  1.00 98.45 92  A 1 
ATOM 776  O OG1 . THR A 1 92  ? -18.294 -8.252  -7.872  1.00 97.45 92  A 1 
ATOM 777  C CG2 . THR A 1 92  ? -18.547 -8.326  -10.207 1.00 97.50 92  A 1 
ATOM 778  N N   . PHE A 1 93  ? -15.875 -5.459  -10.184 1.00 98.61 93  A 1 
ATOM 779  C CA  . PHE A 1 93  ? -15.420 -4.520  -11.213 1.00 98.65 93  A 1 
ATOM 780  C C   . PHE A 1 93  ? -13.922 -4.656  -11.513 1.00 98.72 93  A 1 
ATOM 781  O O   . PHE A 1 93  ? -13.543 -4.642  -12.684 1.00 98.58 93  A 1 
ATOM 782  C CB  . PHE A 1 93  ? -15.767 -3.077  -10.808 1.00 98.52 93  A 1 
ATOM 783  C CG  . PHE A 1 93  ? -17.209 -2.695  -11.081 1.00 98.42 93  A 1 
ATOM 784  C CD1 . PHE A 1 93  ? -17.623 -2.417  -12.396 1.00 97.63 93  A 1 
ATOM 785  C CD2 . PHE A 1 93  ? -18.145 -2.631  -10.036 1.00 97.70 93  A 1 
ATOM 786  C CE1 . PHE A 1 93  ? -18.966 -2.103  -12.666 1.00 97.09 93  A 1 
ATOM 787  C CE2 . PHE A 1 93  ? -19.488 -2.319  -10.302 1.00 96.98 93  A 1 
ATOM 788  C CZ  . PHE A 1 93  ? -19.901 -2.061  -11.617 1.00 97.22 93  A 1 
ATOM 789  N N   . LEU A 1 94  ? -13.080 -4.846  -10.488 1.00 98.59 94  A 1 
ATOM 790  C CA  . LEU A 1 94  ? -11.641 -5.068  -10.674 1.00 98.65 94  A 1 
ATOM 791  C C   . LEU A 1 94  ? -11.386 -6.249  -11.616 1.00 98.75 94  A 1 
ATOM 792  O O   . LEU A 1 94  ? -10.742 -6.091  -12.653 1.00 98.71 94  A 1 
ATOM 793  C CB  . LEU A 1 94  ? -10.957 -5.293  -9.304  1.00 98.56 94  A 1 
ATOM 794  C CG  . LEU A 1 94  ? -9.444  -5.600  -9.403  1.00 98.26 94  A 1 
ATOM 795  C CD1 . LEU A 1 94  ? -8.631  -4.372  -9.807  1.00 97.56 94  A 1 
ATOM 796  C CD2 . LEU A 1 94  ? -8.913  -6.109  -8.068  1.00 97.49 94  A 1 
ATOM 797  N N   . TYR A 1 95  ? -11.911 -7.424  -11.289 1.00 98.81 95  A 1 
ATOM 798  C CA  . TYR A 1 95  ? -11.649 -8.633  -12.069 1.00 98.84 95  A 1 
ATOM 799  C C   . TYR A 1 95  ? -12.396 -8.650  -13.407 1.00 98.85 95  A 1 
ATOM 800  O O   . TYR A 1 95  ? -11.856 -9.162  -14.388 1.00 98.73 95  A 1 
ATOM 801  C CB  . TYR A 1 95  ? -11.985 -9.857  -11.228 1.00 98.81 95  A 1 
ATOM 802  C CG  . TYR A 1 95  ? -11.106 -10.057 -10.006 1.00 98.80 95  A 1 
ATOM 803  C CD1 . TYR A 1 95  ? -9.716  -10.227 -10.150 1.00 98.50 95  A 1 
ATOM 804  C CD2 . TYR A 1 95  ? -11.685 -10.111 -8.727  1.00 98.46 95  A 1 
ATOM 805  C CE1 . TYR A 1 95  ? -8.912  -10.460 -9.018  1.00 98.25 95  A 1 
ATOM 806  C CE2 . TYR A 1 95  ? -10.887 -10.343 -7.594  1.00 98.23 95  A 1 
ATOM 807  C CZ  . TYR A 1 95  ? -9.499  -10.528 -7.737  1.00 98.38 95  A 1 
ATOM 808  O OH  . TYR A 1 95  ? -8.734  -10.776 -6.646  1.00 97.75 95  A 1 
ATOM 809  N N   . ALA A 1 96  ? -13.589 -8.055  -13.483 1.00 98.84 96  A 1 
ATOM 810  C CA  . ALA A 1 96  ? -14.319 -7.916  -14.738 1.00 98.86 96  A 1 
ATOM 811  C C   . ALA A 1 96  ? -13.535 -7.087  -15.762 1.00 98.87 96  A 1 
ATOM 812  O O   . ALA A 1 96  ? -13.349 -7.522  -16.899 1.00 98.78 96  A 1 
ATOM 813  C CB  . ALA A 1 96  ? -15.685 -7.292  -14.442 1.00 98.80 96  A 1 
ATOM 814  N N   . GLY A 1 97  ? -13.022 -5.925  -15.347 1.00 98.82 97  A 1 
ATOM 815  C CA  . GLY A 1 97  ? -12.166 -5.105  -16.198 1.00 98.83 97  A 1 
ATOM 816  C C   . GLY A 1 97  ? -10.858 -5.813  -16.553 1.00 98.87 97  A 1 
ATOM 817  O O   . GLY A 1 97  ? -10.455 -5.808  -17.716 1.00 98.77 97  A 1 
ATOM 818  N N   . ALA A 1 98  ? -10.245 -6.503  -15.586 1.00 98.85 98  A 1 
ATOM 819  C CA  . ALA A 1 98  ? -9.019  -7.270  -15.794 1.00 98.84 98  A 1 
ATOM 820  C C   . ALA A 1 98  ? -9.179  -8.366  -16.863 1.00 98.84 98  A 1 
ATOM 821  O O   . ALA A 1 98  ? -8.312  -8.505  -17.728 1.00 98.65 98  A 1 
ATOM 822  C CB  . ALA A 1 98  ? -8.583  -7.857  -14.445 1.00 98.75 98  A 1 
ATOM 823  N N   . LYS A 1 99  ? -10.310 -9.103  -16.867 1.00 98.87 99  A 1 
ATOM 824  C CA  . LYS A 1 99  ? -10.604 -10.157 -17.860 1.00 98.83 99  A 1 
ATOM 825  C C   . LYS A 1 99  ? -10.692 -9.634  -19.292 1.00 98.85 99  A 1 
ATOM 826  O O   . LYS A 1 99  ? -10.306 -10.334 -20.220 1.00 98.61 99  A 1 
ATOM 827  C CB  . LYS A 1 99  ? -11.908 -10.887 -17.499 1.00 98.60 99  A 1 
ATOM 828  C CG  . LYS A 1 99  ? -11.696 -11.929 -16.397 1.00 97.83 99  A 1 
ATOM 829  C CD  . LYS A 1 99  ? -12.938 -12.809 -16.212 1.00 97.51 99  A 1 
ATOM 830  C CE  . LYS A 1 99  ? -12.618 -13.933 -15.222 1.00 96.66 99  A 1 
ATOM 831  N NZ  . LYS A 1 99  ? -13.622 -15.014 -15.251 1.00 95.41 99  A 1 
ATOM 832  N N   . ILE A 1 100 ? -11.168 -8.408  -19.478 1.00 98.85 100 A 1 
ATOM 833  C CA  . ILE A 1 100 ? -11.331 -7.795  -20.808 1.00 98.84 100 A 1 
ATOM 834  C C   . ILE A 1 100 ? -10.200 -6.820  -21.167 1.00 98.85 100 A 1 
ATOM 835  O O   . ILE A 1 100 ? -10.278 -6.113  -22.172 1.00 98.64 100 A 1 
ATOM 836  C CB  . ILE A 1 100 ? -12.744 -7.189  -20.968 1.00 98.70 100 A 1 
ATOM 837  C CG1 . ILE A 1 100 ? -12.962 -6.003  -20.003 1.00 98.28 100 A 1 
ATOM 838  C CG2 . ILE A 1 100 ? -13.802 -8.292  -20.784 1.00 97.97 100 A 1 
ATOM 839  C CD1 . ILE A 1 100 ? -14.307 -5.293  -20.190 1.00 97.42 100 A 1 
ATOM 840  N N   . GLY A 1 101 ? -9.134  -6.776  -20.358 1.00 98.80 101 A 1 
ATOM 841  C CA  . GLY A 1 101 ? -7.957  -5.946  -20.597 1.00 98.80 101 A 1 
ATOM 842  C C   . GLY A 1 101 ? -8.170  -4.447  -20.364 1.00 98.86 101 A 1 
ATOM 843  O O   . GLY A 1 101 ? -7.415  -3.637  -20.907 1.00 98.52 101 A 1 
ATOM 844  N N   . ALA A 1 102 ? -9.184  -4.059  -19.591 1.00 98.87 102 A 1 
ATOM 845  C CA  . ALA A 1 102 ? -9.340  -2.681  -19.143 1.00 98.87 102 A 1 
ATOM 846  C C   . ALA A 1 102 ? -8.287  -2.332  -18.073 1.00 98.89 102 A 1 
ATOM 847  O O   . ALA A 1 102 ? -7.757  -3.211  -17.392 1.00 98.77 102 A 1 
ATOM 848  C CB  . ALA A 1 102 ? -10.773 -2.460  -18.648 1.00 98.78 102 A 1 
ATOM 849  N N   . VAL A 1 103 ? -8.007  -1.046  -17.922 1.00 98.86 103 A 1 
ATOM 850  C CA  . VAL A 1 103 ? -7.119  -0.522  -16.879 1.00 98.87 103 A 1 
ATOM 851  C C   . VAL A 1 103 ? -7.976  0.012   -15.737 1.00 98.85 103 A 1 
ATOM 852  O O   . VAL A 1 103 ? -8.737  0.962   -15.926 1.00 98.63 103 A 1 
ATOM 853  C CB  . VAL A 1 103 ? -6.178  0.564   -17.430 1.00 98.77 103 A 1 
ATOM 854  C CG1 . VAL A 1 103 ? -5.244  1.097   -16.335 1.00 98.39 103 A 1 
ATOM 855  C CG2 . VAL A 1 103 ? -5.315  0.030   -18.580 1.00 98.37 103 A 1 
ATOM 856  N N   . LEU A 1 104 ? -7.864  -0.598  -14.562 1.00 98.75 104 A 1 
ATOM 857  C CA  . LEU A 1 104 ? -8.639  -0.245  -13.376 1.00 98.70 104 A 1 
ATOM 858  C C   . LEU A 1 104 ? -7.914  0.857   -12.603 1.00 98.60 104 A 1 
ATOM 859  O O   . LEU A 1 104 ? -6.868  0.627   -12.004 1.00 98.05 104 A 1 
ATOM 860  C CB  . LEU A 1 104 ? -8.894  -1.485  -12.502 1.00 98.59 104 A 1 
ATOM 861  C CG  . LEU A 1 104 ? -9.770  -2.608  -13.099 1.00 97.90 104 A 1 
ATOM 862  C CD1 . LEU A 1 104 ? -11.093 -2.087  -13.674 1.00 95.60 104 A 1 
ATOM 863  C CD2 . LEU A 1 104 ? -9.056  -3.432  -14.172 1.00 95.80 104 A 1 
ATOM 864  N N   . VAL A 1 105 ? -8.481  2.057   -12.632 1.00 98.45 105 A 1 
ATOM 865  C CA  . VAL A 1 105 ? -7.966  3.211   -11.894 1.00 98.33 105 A 1 
ATOM 866  C C   . VAL A 1 105 ? -8.589  3.192   -10.505 1.00 98.04 105 A 1 
ATOM 867  O O   . VAL A 1 105 ? -9.778  3.467   -10.347 1.00 97.22 105 A 1 
ATOM 868  C CB  . VAL A 1 105 ? -8.259  4.531   -12.628 1.00 98.19 105 A 1 
ATOM 869  C CG1 . VAL A 1 105 ? -7.521  5.687   -11.942 1.00 97.52 105 A 1 
ATOM 870  C CG2 . VAL A 1 105 ? -7.838  4.483   -14.104 1.00 97.53 105 A 1 
ATOM 871  N N   . THR A 1 106 ? -7.812  2.847   -9.490  1.00 94.43 106 A 1 
ATOM 872  C CA  . THR A 1 106 ? -8.321  2.764   -8.117  1.00 93.25 106 A 1 
ATOM 873  C C   . THR A 1 106 ? -8.215  4.123   -7.435  1.00 92.35 106 A 1 
ATOM 874  O O   . THR A 1 106 ? -7.116  4.639   -7.229  1.00 91.16 106 A 1 
ATOM 875  C CB  . THR A 1 106 ? -7.637  1.650   -7.316  1.00 92.89 106 A 1 
ATOM 876  O OG1 . THR A 1 106 ? -6.251  1.858   -7.224  1.00 90.68 106 A 1 
ATOM 877  C CG2 . THR A 1 106 ? -7.831  0.278   -7.961  1.00 89.78 106 A 1 
ATOM 878  N N   . VAL A 1 107 ? -9.370  4.712   -7.109  1.00 94.89 107 A 1 
ATOM 879  C CA  . VAL A 1 107 ? -9.468  6.105   -6.658  1.00 93.99 107 A 1 
ATOM 880  C C   . VAL A 1 107 ? -9.572  6.170   -5.137  1.00 93.39 107 A 1 
ATOM 881  O O   . VAL A 1 107 ? -10.358 5.452   -4.519  1.00 92.29 107 A 1 
ATOM 882  C CB  . VAL A 1 107 ? -10.649 6.836   -7.324  1.00 93.58 107 A 1 
ATOM 883  C CG1 . VAL A 1 107 ? -10.604 8.340   -7.033  1.00 90.64 107 A 1 
ATOM 884  C CG2 . VAL A 1 107 ? -10.670 6.639   -8.851  1.00 89.50 107 A 1 
ATOM 885  N N   . ASN A 1 108 ? -8.784  7.065   -4.541  1.00 91.89 108 A 1 
ATOM 886  C CA  . ASN A 1 108 ? -8.783  7.298   -3.099  1.00 90.92 108 A 1 
ATOM 887  C C   . ASN A 1 108 ? -10.155 7.819   -2.627  1.00 90.53 108 A 1 
ATOM 888  O O   . ASN A 1 108 ? -10.654 8.824   -3.127  1.00 89.27 108 A 1 
ATOM 889  C CB  . ASN A 1 108 ? -7.633  8.264   -2.779  1.00 89.11 108 A 1 
ATOM 890  C CG  . ASN A 1 108 ? -7.411  8.492   -1.291  1.00 86.23 108 A 1 
ATOM 891  O OD1 . ASN A 1 108 ? -8.309  8.462   -0.471  1.00 80.12 108 A 1 
ATOM 892  N ND2 . ASN A 1 108 ? -6.190  8.732   -0.889  1.00 79.10 108 A 1 
ATOM 893  N N   . THR A 1 109 ? -10.735 7.158   -1.639  1.00 91.13 109 A 1 
ATOM 894  C CA  . THR A 1 109 ? -12.065 7.503   -1.105  1.00 90.43 109 A 1 
ATOM 895  C C   . THR A 1 109 ? -12.108 8.836   -0.350  1.00 89.48 109 A 1 
ATOM 896  O O   . THR A 1 109 ? -13.191 9.340   -0.073  1.00 87.32 109 A 1 
ATOM 897  C CB  . THR A 1 109 ? -12.587 6.392   -0.186  1.00 90.24 109 A 1 
ATOM 898  O OG1 . THR A 1 109 ? -11.638 6.083   0.807   1.00 88.46 109 A 1 
ATOM 899  C CG2 . THR A 1 109 ? -12.870 5.105   -0.967  1.00 88.03 109 A 1 
ATOM 900  N N   . SER A 1 110 ? -10.962 9.417   -0.036  1.00 87.42 110 A 1 
ATOM 901  C CA  . SER A 1 110 ? -10.876 10.724  0.629   1.00 85.77 110 A 1 
ATOM 902  C C   . SER A 1 110 ? -10.753 11.905  -0.339  1.00 86.01 110 A 1 
ATOM 903  O O   . SER A 1 110 ? -10.670 13.045  0.125   1.00 83.44 110 A 1 
ATOM 904  C CB  . SER A 1 110 ? -9.710  10.738  1.620   1.00 83.60 110 A 1 
ATOM 905  O OG  . SER A 1 110 ? -9.912  9.724   2.585   1.00 75.70 110 A 1 
ATOM 906  N N   . TYR A 1 111 ? -10.712 11.650  -1.650  1.00 87.25 111 A 1 
ATOM 907  C CA  . TYR A 1 111 ? -10.621 12.718  -2.644  1.00 88.01 111 A 1 
ATOM 908  C C   . TYR A 1 111 ? -11.849 13.628  -2.603  1.00 87.85 111 A 1 
ATOM 909  O O   . TYR A 1 111 ? -12.994 13.188  -2.464  1.00 86.57 111 A 1 
ATOM 910  C CB  . TYR A 1 111 ? -10.385 12.153  -4.050  1.00 88.74 111 A 1 
ATOM 911  C CG  . TYR A 1 111 ? -8.955  11.751  -4.387  1.00 88.23 111 A 1 
ATOM 912  C CD1 . TYR A 1 111 ? -7.887  11.915  -3.473  1.00 83.83 111 A 1 
ATOM 913  C CD2 . TYR A 1 111 ? -8.683  11.246  -5.677  1.00 84.11 111 A 1 
ATOM 914  C CE1 . TYR A 1 111 ? -6.574  11.573  -3.839  1.00 82.99 111 A 1 
ATOM 915  C CE2 . TYR A 1 111 ? -7.370  10.903  -6.043  1.00 82.63 111 A 1 
ATOM 916  C CZ  . TYR A 1 111 ? -6.313  11.063  -5.125  1.00 85.15 111 A 1 
ATOM 917  O OH  . TYR A 1 111 ? -5.047  10.729  -5.483  1.00 83.44 111 A 1 
ATOM 918  N N   . LYS A 1 112 ? -11.569 14.924  -2.735  1.00 89.15 112 A 1 
ATOM 919  C CA  . LYS A 1 112 ? -12.546 16.004  -2.843  1.00 89.18 112 A 1 
ATOM 920  C C   . LYS A 1 112 ? -12.716 16.410  -4.309  1.00 90.89 112 A 1 
ATOM 921  O O   . LYS A 1 112 ? -12.038 15.880  -5.190  1.00 89.77 112 A 1 
ATOM 922  C CB  . LYS A 1 112 ? -12.126 17.165  -1.918  1.00 87.01 112 A 1 
ATOM 923  C CG  . LYS A 1 112 ? -12.007 16.777  -0.429  1.00 84.83 112 A 1 
ATOM 924  C CD  . LYS A 1 112 ? -13.312 16.216  0.159   1.00 78.66 112 A 1 
ATOM 925  C CE  . LYS A 1 112 ? -13.196 15.960  1.669   1.00 74.10 112 A 1 
ATOM 926  N NZ  . LYS A 1 112 ? -14.477 15.466  2.251   1.00 65.15 112 A 1 
ATOM 927  N N   . GLN A 1 113 ? -13.619 17.349  -4.564  1.00 92.14 113 A 1 
ATOM 928  C CA  . GLN A 1 113 ? -14.014 17.771  -5.914  1.00 92.41 113 A 1 
ATOM 929  C C   . GLN A 1 113 ? -12.825 18.002  -6.864  1.00 92.63 113 A 1 
ATOM 930  O O   . GLN A 1 113 ? -12.737 17.363  -7.912  1.00 92.02 113 A 1 
ATOM 931  C CB  . GLN A 1 113 ? -14.869 19.046  -5.785  1.00 91.81 113 A 1 
ATOM 932  C CG  . GLN A 1 113 ? -15.578 19.424  -7.099  1.00 88.70 113 A 1 
ATOM 933  C CD  . GLN A 1 113 ? -16.655 18.425  -7.495  1.00 91.10 113 A 1 
ATOM 934  O OE1 . GLN A 1 113 ? -17.272 17.775  -6.660  1.00 84.38 113 A 1 
ATOM 935  N NE2 . GLN A 1 113 ? -16.922 18.257  -8.763  1.00 83.13 113 A 1 
ATOM 936  N N   . SER A 1 114 ? -11.877 18.846  -6.479  1.00 90.82 114 A 1 
ATOM 937  C CA  . SER A 1 114 ? -10.743 19.211  -7.341  1.00 90.78 114 A 1 
ATOM 938  C C   . SER A 1 114 ? -9.805  18.041  -7.647  1.00 91.67 114 A 1 
ATOM 939  O O   . SER A 1 114 ? -9.280  17.937  -8.755  1.00 90.79 114 A 1 
ATOM 940  C CB  . SER A 1 114 ? -9.948  20.347  -6.688  1.00 89.16 114 A 1 
ATOM 941  O OG  . SER A 1 114 ? -9.509  19.982  -5.389  1.00 78.94 114 A 1 
ATOM 942  N N   . GLU A 1 115 ? -9.598  17.148  -6.689  1.00 90.67 115 A 1 
ATOM 943  C CA  . GLU A 1 115 ? -8.752  15.957  -6.852  1.00 90.65 115 A 1 
ATOM 944  C C   . GLU A 1 115 ? -9.435  14.923  -7.751  1.00 92.09 115 A 1 
ATOM 945  O O   . GLU A 1 115 ? -8.778  14.319  -8.603  1.00 92.08 115 A 1 
ATOM 946  C CB  . GLU A 1 115 ? -8.447  15.347  -5.478  1.00 88.54 115 A 1 
ATOM 947  C CG  . GLU A 1 115 ? -7.620  16.272  -4.571  1.00 84.14 115 A 1 
ATOM 948  C CD  . GLU A 1 115 ? -7.638  15.799  -3.113  1.00 81.87 115 A 1 
ATOM 949  O OE1 . GLU A 1 115 ? -6.548  15.616  -2.537  1.00 72.08 115 A 1 
ATOM 950  O OE2 . GLU A 1 115 ? -8.758  15.647  -2.571  1.00 73.01 115 A 1 
ATOM 951  N N   . LEU A 1 116 ? -10.756 14.758  -7.597  1.00 93.09 116 A 1 
ATOM 952  C CA  . LEU A 1 116 ? -11.561 13.906  -8.469  1.00 94.17 116 A 1 
ATOM 953  C C   . LEU A 1 116 ? -11.518 14.407  -9.916  1.00 95.32 116 A 1 
ATOM 954  O O   . LEU A 1 116 ? -11.217 13.630  -10.819 1.00 95.42 116 A 1 
ATOM 955  C CB  . LEU A 1 116 ? -13.005 13.857  -7.934  1.00 94.14 116 A 1 
ATOM 956  C CG  . LEU A 1 116 ? -13.964 13.048  -8.828  1.00 93.19 116 A 1 
ATOM 957  C CD1 . LEU A 1 116 ? -13.642 11.551  -8.793  1.00 91.22 116 A 1 
ATOM 958  C CD2 . LEU A 1 116 ? -15.405 13.268  -8.375  1.00 91.45 116 A 1 
ATOM 959  N N   . GLU A 1 117 ? -11.781 15.691  -10.140 1.00 94.99 117 A 1 
ATOM 960  C CA  . GLU A 1 117 ? -11.771 16.297  -11.478 1.00 95.49 117 A 1 
ATOM 961  C C   . GLU A 1 117 ? -10.402 16.177  -12.152 1.00 95.83 117 A 1 
ATOM 962  O O   . GLU A 1 117 ? -10.312 15.803  -13.325 1.00 95.32 117 A 1 
ATOM 963  C CB  . GLU A 1 117 ? -12.149 17.778  -11.383 1.00 95.38 117 A 1 
ATOM 964  C CG  . GLU A 1 117 ? -13.645 17.969  -11.108 1.00 93.69 117 A 1 
ATOM 965  C CD  . GLU A 1 117 ? -14.042 19.444  -10.993 1.00 93.27 117 A 1 
ATOM 966  O OE1 . GLU A 1 117 ? -15.145 19.684  -10.457 1.00 86.64 117 A 1 
ATOM 967  O OE2 . GLU A 1 117 ? -13.271 20.312  -11.469 1.00 87.99 117 A 1 
ATOM 968  N N   . PHE A 1 118 ? -9.336  16.439  -11.398 1.00 95.28 118 A 1 
ATOM 969  C CA  . PHE A 1 118 ? -7.977  16.243  -11.882 1.00 95.11 118 A 1 
ATOM 970  C C   . PHE A 1 118 ? -7.760  14.793  -12.313 1.00 95.72 118 A 1 
ATOM 971  O O   . PHE A 1 118 ? -7.349  14.553  -13.446 1.00 95.57 118 A 1 
ATOM 972  C CB  . PHE A 1 118 ? -6.963  16.658  -10.804 1.00 94.54 118 A 1 
ATOM 973  C CG  . PHE A 1 118 ? -5.533  16.330  -11.193 1.00 93.28 118 A 1 
ATOM 974  C CD1 . PHE A 1 118 ? -4.940  15.130  -10.756 1.00 90.84 118 A 1 
ATOM 975  C CD2 . PHE A 1 118 ? -4.821  17.182  -12.056 1.00 91.13 118 A 1 
ATOM 976  C CE1 . PHE A 1 118 ? -3.644  14.782  -11.185 1.00 89.96 118 A 1 
ATOM 977  C CE2 . PHE A 1 118 ? -3.524  16.838  -12.482 1.00 89.30 118 A 1 
ATOM 978  C CZ  . PHE A 1 118 ? -2.937  15.636  -12.050 1.00 89.62 118 A 1 
ATOM 979  N N   . LEU A 1 119 ? -8.080  13.829  -11.441 1.00 95.50 119 A 1 
ATOM 980  C CA  . LEU A 1 119 ? -7.846  12.412  -11.703 1.00 96.08 119 A 1 
ATOM 981  C C   . LEU A 1 119 ? -8.675  11.906  -12.886 1.00 96.86 119 A 1 
ATOM 982  O O   . LEU A 1 119 ? -8.139  11.232  -13.757 1.00 96.50 119 A 1 
ATOM 983  C CB  . LEU A 1 119 ? -8.097  11.620  -10.412 1.00 95.20 119 A 1 
ATOM 984  C CG  . LEU A 1 119 ? -7.807  10.111  -10.544 1.00 92.83 119 A 1 
ATOM 985  C CD1 . LEU A 1 119 ? -7.427  9.539   -9.189  1.00 84.95 119 A 1 
ATOM 986  C CD2 . LEU A 1 119 ? -9.020  9.306   -11.036 1.00 85.80 119 A 1 
ATOM 987  N N   . VAL A 1 120 ? -9.969  12.224  -12.950 1.00 96.95 120 A 1 
ATOM 988  C CA  . VAL A 1 120 ? -10.854 11.778  -14.046 1.00 97.41 120 A 1 
ATOM 989  C C   . VAL A 1 120 ? -10.325 12.247  -15.397 1.00 97.56 120 A 1 
ATOM 990  O O   . VAL A 1 120 ? -10.379 11.496  -16.373 1.00 97.34 120 A 1 
ATOM 991  C CB  . VAL A 1 120 ? -12.300 12.260  -13.807 1.00 97.38 120 A 1 
ATOM 992  C CG1 . VAL A 1 120 ? -13.217 12.044  -15.022 1.00 96.54 120 A 1 
ATOM 993  C CG2 . VAL A 1 120 ? -12.926 11.477  -12.644 1.00 96.29 120 A 1 
ATOM 994  N N   . LYS A 1 121 ? -9.774  13.452  -15.444 1.00 97.24 121 A 1 
ATOM 995  C CA  . LYS A 1 121 ? -9.187  14.027  -16.656 1.00 97.11 121 A 1 
ATOM 996  C C   . LYS A 1 121 ? -7.808  13.450  -16.976 1.00 97.42 121 A 1 
ATOM 997  O O   . LYS A 1 121 ? -7.582  13.047  -18.110 1.00 96.96 121 A 1 
ATOM 998  C CB  . LYS A 1 121 ? -9.158  15.548  -16.490 1.00 96.24 121 A 1 
ATOM 999  C CG  . LYS A 1 121 ? -8.725  16.251  -17.781 1.00 93.13 121 A 1 
ATOM 1000 C CD  . LYS A 1 121 ? -8.854  17.760  -17.582 1.00 89.71 121 A 1 
ATOM 1001 C CE  . LYS A 1 121 ? -8.489  18.491  -18.870 1.00 82.88 121 A 1 
ATOM 1002 N NZ  . LYS A 1 121 ? -8.758  19.944  -18.721 1.00 73.74 121 A 1 
ATOM 1003 N N   . ASP A 1 122 ? -6.905  13.425  -16.007 1.00 97.14 122 A 1 
ATOM 1004 C CA  . ASP A 1 122 ? -5.510  12.992  -16.189 1.00 96.97 122 A 1 
ATOM 1005 C C   . ASP A 1 122 ? -5.411  11.492  -16.489 1.00 97.36 122 A 1 
ATOM 1006 O O   . ASP A 1 122 ? -4.628  11.079  -17.342 1.00 97.05 122 A 1 
ATOM 1007 C CB  . ASP A 1 122 ? -4.708  13.365  -14.938 1.00 96.30 122 A 1 
ATOM 1008 C CG  . ASP A 1 122 ? -3.204  13.140  -15.110 1.00 95.07 122 A 1 
ATOM 1009 O OD1 . ASP A 1 122 ? -2.562  14.011  -15.742 1.00 91.11 122 A 1 
ATOM 1010 O OD2 . ASP A 1 122 ? -2.697  12.129  -14.577 1.00 90.99 122 A 1 
ATOM 1011 N N   . ALA A 1 123 ? -6.271  10.689  -15.855 1.00 97.36 123 A 1 
ATOM 1012 C CA  . ALA A 1 123 ? -6.354  9.246   -16.059 1.00 97.82 123 A 1 
ATOM 1013 C C   . ALA A 1 123 ? -7.174  8.833   -17.287 1.00 98.16 123 A 1 
ATOM 1014 O O   . ALA A 1 123 ? -7.374  7.636   -17.485 1.00 97.80 123 A 1 
ATOM 1015 C CB  . ALA A 1 123 ? -6.907  8.594   -14.783 1.00 97.62 123 A 1 
ATOM 1016 N N   . ASP A 1 124 ? -7.683  9.773   -18.089 1.00 98.21 124 A 1 
ATOM 1017 C CA  . ASP A 1 124 ? -8.531  9.468   -19.248 1.00 98.31 124 A 1 
ATOM 1018 C C   . ASP A 1 124 ? -9.682  8.486   -18.928 1.00 98.46 124 A 1 
ATOM 1019 O O   . ASP A 1 124 ? -9.975  7.561   -19.702 1.00 98.04 124 A 1 
ATOM 1020 C CB  . ASP A 1 124 ? -7.646  9.018   -20.433 1.00 98.03 124 A 1 
ATOM 1021 C CG  . ASP A 1 124 ? -7.052  10.144  -21.278 1.00 97.25 124 A 1 
ATOM 1022 O OD1 . ASP A 1 124 ? -7.638  11.255  -21.318 1.00 95.24 124 A 1 
ATOM 1023 O OD2 . ASP A 1 124 ? -6.156  9.830   -22.095 1.00 94.99 124 A 1 
ATOM 1024 N N   . ILE A 1 125 ? -10.348 8.660   -17.786 1.00 98.38 125 A 1 
ATOM 1025 C CA  . ILE A 1 125 ? -11.409 7.740   -17.345 1.00 98.41 125 A 1 
ATOM 1026 C C   . ILE A 1 125 ? -12.571 7.750   -18.345 1.00 98.36 125 A 1 
ATOM 1027 O O   . ILE A 1 125 ? -13.155 8.786   -18.652 1.00 98.02 125 A 1 
ATOM 1028 C CB  . ILE A 1 125 ? -11.864 8.021   -15.889 1.00 98.16 125 A 1 
ATOM 1029 C CG1 . ILE A 1 125 ? -10.697 7.702   -14.929 1.00 96.53 125 A 1 
ATOM 1030 C CG2 . ILE A 1 125 ? -13.112 7.188   -15.525 1.00 97.29 125 A 1 
ATOM 1031 C CD1 . ILE A 1 125 ? -11.016 7.869   -13.438 1.00 92.12 125 A 1 
ATOM 1032 N N   . HIS A 1 126 ? -12.936 6.553   -18.815 1.00 98.41 126 A 1 
ATOM 1033 C CA  . HIS A 1 126 ? -14.085 6.323   -19.691 1.00 98.32 126 A 1 
ATOM 1034 C C   . HIS A 1 126 ? -15.351 5.976   -18.896 1.00 98.26 126 A 1 
ATOM 1035 O O   . HIS A 1 126 ? -16.443 6.450   -19.211 1.00 97.89 126 A 1 
ATOM 1036 C CB  . HIS A 1 126 ? -13.722 5.196   -20.661 1.00 98.24 126 A 1 
ATOM 1037 C CG  . HIS A 1 126 ? -14.877 4.705   -21.493 1.00 98.08 126 A 1 
ATOM 1038 N ND1 . HIS A 1 126 ? -15.846 3.815   -21.088 1.00 94.25 126 A 1 
ATOM 1039 C CD2 . HIS A 1 126 ? -15.155 5.029   -22.797 1.00 94.14 126 A 1 
ATOM 1040 C CE1 . HIS A 1 126 ? -16.686 3.612   -22.122 1.00 95.04 126 A 1 
ATOM 1041 N NE2 . HIS A 1 126 ? -16.298 4.326   -23.184 1.00 95.49 126 A 1 
ATOM 1042 N N   . THR A 1 127 ? -15.207 5.125   -17.884 1.00 98.28 127 A 1 
ATOM 1043 C CA  . THR A 1 127 ? -16.303 4.673   -17.024 1.00 98.48 127 A 1 
ATOM 1044 C C   . THR A 1 127 ? -15.900 4.882   -15.572 1.00 98.54 127 A 1 
ATOM 1045 O O   . THR A 1 127 ? -14.870 4.364   -15.155 1.00 98.35 127 A 1 
ATOM 1046 C CB  . THR A 1 127 ? -16.641 3.199   -17.297 1.00 98.42 127 A 1 
ATOM 1047 O OG1 . THR A 1 127 ? -17.081 3.060   -18.631 1.00 97.46 127 A 1 
ATOM 1048 C CG2 . THR A 1 127 ? -17.764 2.668   -16.412 1.00 97.54 127 A 1 
ATOM 1049 N N   . LEU A 1 128 ? -16.704 5.618   -14.813 1.00 98.30 128 A 1 
ATOM 1050 C CA  . LEU A 1 128 ? -16.470 5.855   -13.388 1.00 98.22 128 A 1 
ATOM 1051 C C   . LEU A 1 128 ? -17.508 5.091   -12.559 1.00 98.32 128 A 1 
ATOM 1052 O O   . LEU A 1 128 ? -18.702 5.366   -12.650 1.00 98.06 128 A 1 
ATOM 1053 C CB  . LEU A 1 128 ? -16.486 7.376   -13.125 1.00 97.96 128 A 1 
ATOM 1054 C CG  . LEU A 1 128 ? -16.224 7.764   -11.659 1.00 97.46 128 A 1 
ATOM 1055 C CD1 . LEU A 1 128 ? -14.816 7.389   -11.203 1.00 96.43 128 A 1 
ATOM 1056 C CD2 . LEU A 1 128 ? -16.404 9.271   -11.486 1.00 96.46 128 A 1 
ATOM 1057 N N   . CYS A 1 129 ? -17.044 4.140   -11.757 1.00 98.19 129 A 1 
ATOM 1058 C CA  . CYS A 1 129 ? -17.862 3.357   -10.834 1.00 98.18 129 A 1 
ATOM 1059 C C   . CYS A 1 129 ? -17.782 3.977   -9.438  1.00 97.93 129 A 1 
ATOM 1060 O O   . CYS A 1 129 ? -16.680 4.128   -8.908  1.00 97.33 129 A 1 
ATOM 1061 C CB  . CYS A 1 129 ? -17.379 1.903   -10.837 1.00 98.30 129 A 1 
ATOM 1062 S SG  . CYS A 1 129 ? -17.409 1.209   -12.515 1.00 98.06 129 A 1 
ATOM 1063 N N   . ILE A 1 130 ? -18.923 4.331   -8.841  1.00 97.72 130 A 1 
ATOM 1064 C CA  . ILE A 1 130 ? -18.992 5.072   -7.571  1.00 97.46 130 A 1 
ATOM 1065 C C   . ILE A 1 130 ? -19.944 4.421   -6.564  1.00 97.36 130 A 1 
ATOM 1066 O O   . ILE A 1 130 ? -20.910 3.772   -6.948  1.00 96.68 130 A 1 
ATOM 1067 C CB  . ILE A 1 130 ? -19.370 6.556   -7.797  1.00 96.86 130 A 1 
ATOM 1068 C CG1 . ILE A 1 130 ? -20.824 6.742   -8.289  1.00 95.62 130 A 1 
ATOM 1069 C CG2 . ILE A 1 130 ? -18.381 7.225   -8.763  1.00 95.26 130 A 1 
ATOM 1070 C CD1 . ILE A 1 130 ? -21.287 8.207   -8.341  1.00 94.42 130 A 1 
ATOM 1071 N N   . THR A 1 131 ? -19.713 4.643   -5.277  1.00 96.25 131 A 1 
ATOM 1072 C CA  . THR A 1 131 ? -20.704 4.416   -4.210  1.00 95.44 131 A 1 
ATOM 1073 C C   . THR A 1 131 ? -21.371 5.730   -3.788  1.00 94.40 131 A 1 
ATOM 1074 O O   . THR A 1 131 ? -21.139 6.772   -4.398  1.00 91.63 131 A 1 
ATOM 1075 C CB  . THR A 1 131 ? -20.079 3.698   -3.000  1.00 94.57 131 A 1 
ATOM 1076 O OG1 . THR A 1 131 ? -18.893 4.324   -2.569  1.00 91.11 131 A 1 
ATOM 1077 C CG2 . THR A 1 131 ? -19.758 2.246   -3.326  1.00 90.95 131 A 1 
ATOM 1078 N N   . GLU A 1 132 ? -22.207 5.700   -2.749  1.00 93.44 132 A 1 
ATOM 1079 C CA  . GLU A 1 132 ? -22.856 6.907   -2.205  1.00 91.43 132 A 1 
ATOM 1080 C C   . GLU A 1 132 ? -21.841 7.944   -1.697  1.00 90.04 132 A 1 
ATOM 1081 O O   . GLU A 1 132 ? -22.016 9.140   -1.901  1.00 78.23 132 A 1 
ATOM 1082 C CB  . GLU A 1 132 ? -23.804 6.467   -1.082  1.00 87.36 132 A 1 
ATOM 1083 C CG  . GLU A 1 132 ? -24.686 7.612   -0.562  1.00 74.56 132 A 1 
ATOM 1084 C CD  . GLU A 1 132 ? -25.658 7.165   0.543   1.00 67.29 132 A 1 
ATOM 1085 O OE1 . GLU A 1 132 ? -26.466 8.023   0.963   1.00 60.96 132 A 1 
ATOM 1086 O OE2 . GLU A 1 132 ? -25.557 5.997   0.990   1.00 59.29 132 A 1 
ATOM 1087 N N   . GLY A 1 133 ? -20.745 7.475   -1.091  1.00 86.83 133 A 1 
ATOM 1088 C CA  . GLY A 1 133 ? -19.699 8.316   -0.516  1.00 85.00 133 A 1 
ATOM 1089 C C   . GLY A 1 133 ? -19.318 7.926   0.903   1.00 84.54 133 A 1 
ATOM 1090 O O   . GLY A 1 133 ? -19.681 6.857   1.402   1.00 76.67 133 A 1 
ATOM 1091 N N   . VAL A 1 134 ? -18.540 8.784   1.551   1.00 84.12 134 A 1 
ATOM 1092 C CA  . VAL A 1 134 ? -18.081 8.616   2.937   1.00 80.99 134 A 1 
ATOM 1093 C C   . VAL A 1 134 ? -18.256 9.913   3.722   1.00 79.17 134 A 1 
ATOM 1094 O O   . VAL A 1 134 ? -18.015 10.995  3.196   1.00 69.65 134 A 1 
ATOM 1095 C CB  . VAL A 1 134 ? -16.619 8.122   3.028   1.00 75.73 134 A 1 
ATOM 1096 C CG1 . VAL A 1 134 ? -16.493 6.680   2.536   1.00 67.97 134 A 1 
ATOM 1097 C CG2 . VAL A 1 134 ? -15.612 8.986   2.268   1.00 69.76 134 A 1 
ATOM 1098 N N   . PHE A 1 135 ? -18.616 9.773   5.003   1.00 75.51 135 A 1 
ATOM 1099 C CA  . PHE A 1 135 ? -18.846 10.887  5.927   1.00 72.50 135 A 1 
ATOM 1100 C C   . PHE A 1 135 ? -19.839 11.916  5.371   1.00 73.60 135 A 1 
ATOM 1101 O O   . PHE A 1 135 ? -20.992 11.571  5.109   1.00 66.44 135 A 1 
ATOM 1102 C CB  . PHE A 1 135 ? -17.499 11.480  6.376   1.00 67.16 135 A 1 
ATOM 1103 C CG  . PHE A 1 135 ? -16.507 10.470  6.920   1.00 63.78 135 A 1 
ATOM 1104 C CD1 . PHE A 1 135 ? -16.677 9.953   8.216   1.00 58.76 135 A 1 
ATOM 1105 C CD2 . PHE A 1 135 ? -15.419 10.046  6.139   1.00 57.95 135 A 1 
ATOM 1106 C CE1 . PHE A 1 135 ? -15.764 9.013   8.722   1.00 52.13 135 A 1 
ATOM 1107 C CE2 . PHE A 1 135 ? -14.503 9.106   6.646   1.00 52.26 135 A 1 
ATOM 1108 C CZ  . PHE A 1 135 ? -14.677 8.589   7.938   1.00 52.81 135 A 1 
ATOM 1109 N N   . ASP A 1 136 ? -19.407 13.155  5.193   1.00 74.26 136 A 1 
ATOM 1110 C CA  . ASP A 1 136 ? -20.154 14.304  4.680   1.00 74.76 136 A 1 
ATOM 1111 C C   . ASP A 1 136 ? -20.046 14.487  3.155   1.00 77.00 136 A 1 
ATOM 1112 O O   . ASP A 1 136 ? -20.621 15.417  2.596   1.00 70.29 136 A 1 
ATOM 1113 C CB  . ASP A 1 136 ? -19.661 15.555  5.433   1.00 69.34 136 A 1 
ATOM 1114 C CG  . ASP A 1 136 ? -18.174 15.909  5.213   1.00 62.60 136 A 1 
ATOM 1115 O OD1 . ASP A 1 136 ? -17.369 15.021  4.835   1.00 57.84 136 A 1 
ATOM 1116 O OD2 . ASP A 1 136 ? -17.816 17.082  5.452   1.00 56.92 136 A 1 
ATOM 1117 N N   . GLY A 1 137 ? -19.303 13.615  2.467   1.00 79.24 137 A 1 
ATOM 1118 C CA  . GLY A 1 137 ? -19.060 13.702  1.034   1.00 79.30 137 A 1 
ATOM 1119 C C   . GLY A 1 137 ? -19.969 12.782  0.221   1.00 82.67 137 A 1 
ATOM 1120 O O   . GLY A 1 137 ? -19.726 11.579  0.167   1.00 77.53 137 A 1 
ATOM 1121 N N   . SER A 1 138 ? -20.950 13.345  -0.472  1.00 88.50 138 A 1 
ATOM 1122 C CA  . SER A 1 138 ? -21.754 12.610  -1.456  1.00 91.29 138 A 1 
ATOM 1123 C C   . SER A 1 138 ? -21.007 12.513  -2.788  1.00 93.35 138 A 1 
ATOM 1124 O O   . SER A 1 138 ? -20.850 13.508  -3.495  1.00 92.55 138 A 1 
ATOM 1125 C CB  . SER A 1 138 ? -23.109 13.302  -1.630  1.00 88.56 138 A 1 
ATOM 1126 O OG  . SER A 1 138 ? -23.859 12.748  -2.688  1.00 82.06 138 A 1 
ATOM 1127 N N   . TYR A 1 139 ? -20.555 11.308  -3.169  1.00 94.45 139 A 1 
ATOM 1128 C CA  . TYR A 1 139 ? -19.883 11.110  -4.457  1.00 95.18 139 A 1 
ATOM 1129 C C   . TYR A 1 139 ? -20.823 11.368  -5.636  1.00 95.69 139 A 1 
ATOM 1130 O O   . TYR A 1 139 ? -20.387 11.822  -6.691  1.00 95.10 139 A 1 
ATOM 1131 C CB  . TYR A 1 139 ? -19.313 9.693   -4.555  1.00 94.82 139 A 1 
ATOM 1132 C CG  . TYR A 1 139 ? -18.206 9.306   -3.589  1.00 94.57 139 A 1 
ATOM 1133 C CD1 . TYR A 1 139 ? -17.595 10.239  -2.727  1.00 91.30 139 A 1 
ATOM 1134 C CD2 . TYR A 1 139 ? -17.767 7.967   -3.580  1.00 91.38 139 A 1 
ATOM 1135 C CE1 . TYR A 1 139 ? -16.576 9.839   -1.847  1.00 90.03 139 A 1 
ATOM 1136 C CE2 . TYR A 1 139 ? -16.746 7.563   -2.706  1.00 89.77 139 A 1 
ATOM 1137 C CZ  . TYR A 1 139 ? -16.155 8.496   -1.831  1.00 90.95 139 A 1 
ATOM 1138 O OH  . TYR A 1 139 ? -15.184 8.097   -0.972  1.00 89.14 139 A 1 
ATOM 1139 N N   . ILE A 1 140 ? -22.110 11.120  -5.441  1.00 95.63 140 A 1 
ATOM 1140 C CA  . ILE A 1 140 ? -23.152 11.363  -6.437  1.00 95.64 140 A 1 
ATOM 1141 C C   . ILE A 1 140 ? -23.246 12.859  -6.740  1.00 95.83 140 A 1 
ATOM 1142 O O   . ILE A 1 140 ? -23.239 13.249  -7.908  1.00 95.40 140 A 1 
ATOM 1143 C CB  . ILE A 1 140 ? -24.493 10.799  -5.924  1.00 95.19 140 A 1 
ATOM 1144 C CG1 . ILE A 1 140 ? -24.409 9.268   -5.726  1.00 92.61 140 A 1 
ATOM 1145 C CG2 . ILE A 1 140 ? -25.646 11.140  -6.882  1.00 92.61 140 A 1 
ATOM 1146 C CD1 . ILE A 1 140 ? -25.383 8.777   -4.659  1.00 85.48 140 A 1 
ATOM 1147 N N   . ASP A 1 141 ? -23.277 13.694  -5.699  1.00 95.36 141 A 1 
ATOM 1148 C CA  . ASP A 1 141 ? -23.350 15.148  -5.864  1.00 95.11 141 A 1 
ATOM 1149 C C   . ASP A 1 141 ? -22.070 15.700  -6.493  1.00 95.53 141 A 1 
ATOM 1150 O O   . ASP A 1 141 ? -22.152 16.477  -7.442  1.00 95.03 141 A 1 
ATOM 1151 C CB  . ASP A 1 141 ? -23.649 15.828  -4.526  1.00 94.43 141 A 1 
ATOM 1152 C CG  . ASP A 1 141 ? -25.047 15.489  -4.006  1.00 92.60 141 A 1 
ATOM 1153 O OD1 . ASP A 1 141 ? -25.972 15.351  -4.848  1.00 89.24 141 A 1 
ATOM 1154 O OD2 . ASP A 1 141 ? -25.177 15.350  -2.778  1.00 88.84 141 A 1 
ATOM 1155 N N   . MET A 1 142 ? -20.906 15.212  -6.064  1.00 95.66 142 A 1 
ATOM 1156 C CA  . MET A 1 142 ? -19.619 15.588  -6.650  1.00 95.54 142 A 1 
ATOM 1157 C C   . MET A 1 142 ? -19.527 15.213  -8.137  1.00 95.99 142 A 1 
ATOM 1158 O O   . MET A 1 142 ? -19.031 15.990  -8.950  1.00 95.67 142 A 1 
ATOM 1159 C CB  . MET A 1 142 ? -18.482 14.922  -5.865  1.00 95.11 142 A 1 
ATOM 1160 C CG  . MET A 1 142 ? -18.336 15.473  -4.440  1.00 93.20 142 A 1 
ATOM 1161 S SD  . MET A 1 142 ? -17.188 14.547  -3.382  1.00 90.60 142 A 1 
ATOM 1162 C CE  . MET A 1 142 ? -15.636 14.813  -4.272  1.00 81.54 142 A 1 
ATOM 1163 N N   . VAL A 1 143 ? -20.046 14.047  -8.531  1.00 96.51 143 A 1 
ATOM 1164 C CA  . VAL A 1 143 ? -20.096 13.650  -9.946  1.00 96.77 143 A 1 
ATOM 1165 C C   . VAL A 1 143 ? -21.066 14.526  -10.737 1.00 96.86 143 A 1 
ATOM 1166 O O   . VAL A 1 143 ? -20.763 14.897  -11.870 1.00 96.58 143 A 1 
ATOM 1167 C CB  . VAL A 1 143 ? -20.438 12.160  -10.084 1.00 96.58 143 A 1 
ATOM 1168 C CG1 . VAL A 1 143 ? -20.790 11.759  -11.522 1.00 94.89 143 A 1 
ATOM 1169 C CG2 . VAL A 1 143 ? -19.234 11.308  -9.674  1.00 94.69 143 A 1 
ATOM 1170 N N   . TYR A 1 144 ? -22.214 14.892  -10.165 1.00 96.62 144 A 1 
ATOM 1171 C CA  . TYR A 1 144 ? -23.148 15.808  -10.828 1.00 96.40 144 A 1 
ATOM 1172 C C   . TYR A 1 144 ? -22.633 17.247  -10.921 1.00 96.38 144 A 1 
ATOM 1173 O O   . TYR A 1 144 ? -23.013 17.945  -11.857 1.00 95.67 144 A 1 
ATOM 1174 C CB  . TYR A 1 144 ? -24.497 15.810  -10.111 1.00 96.15 144 A 1 
ATOM 1175 C CG  . TYR A 1 144 ? -25.376 14.597  -10.320 1.00 96.20 144 A 1 
ATOM 1176 C CD1 . TYR A 1 144 ? -25.533 14.033  -11.605 1.00 94.92 144 A 1 
ATOM 1177 C CD2 . TYR A 1 144 ? -26.105 14.076  -9.235  1.00 95.23 144 A 1 
ATOM 1178 C CE1 . TYR A 1 144 ? -26.406 12.948  -11.798 1.00 94.77 144 A 1 
ATOM 1179 C CE2 . TYR A 1 144 ? -26.985 12.996  -9.424  1.00 94.71 144 A 1 
ATOM 1180 C CZ  . TYR A 1 144 ? -27.138 12.429  -10.704 1.00 95.32 144 A 1 
ATOM 1181 O OH  . TYR A 1 144 ? -27.986 11.387  -10.886 1.00 94.26 144 A 1 
ATOM 1182 N N   . GLU A 1 145 ? -21.809 17.677  -9.980  1.00 96.11 145 A 1 
ATOM 1183 C CA  . GLU A 1 145 ? -21.117 18.962  -10.052 1.00 95.82 145 A 1 
ATOM 1184 C C   . GLU A 1 145 ? -20.034 18.937  -11.138 1.00 95.99 145 A 1 
ATOM 1185 O O   . GLU A 1 145 ? -19.986 19.833  -11.979 1.00 94.80 145 A 1 
ATOM 1186 C CB  . GLU A 1 145 ? -20.549 19.300  -8.667  1.00 95.17 145 A 1 
ATOM 1187 C CG  . GLU A 1 145 ? -19.898 20.688  -8.627  1.00 89.03 145 A 1 
ATOM 1188 C CD  . GLU A 1 145 ? -19.463 21.120  -7.215  1.00 84.97 145 A 1 
ATOM 1189 O OE1 . GLU A 1 145 ? -18.811 22.184  -7.126  1.00 75.29 145 A 1 
ATOM 1190 O OE2 . GLU A 1 145 ? -19.826 20.431  -6.236  1.00 77.03 145 A 1 
ATOM 1191 N N   . MET A 1 146 ? -19.243 17.867  -11.189 1.00 96.31 146 A 1 
ATOM 1192 C CA  . MET A 1 146 ? -18.211 17.653  -12.200 1.00 96.29 146 A 1 
ATOM 1193 C C   . MET A 1 146 ? -18.791 17.538  -13.618 1.00 96.79 146 A 1 
ATOM 1194 O O   . MET A 1 146 ? -18.212 18.046  -14.582 1.00 96.16 146 A 1 
ATOM 1195 C CB  . MET A 1 146 ? -17.442 16.378  -11.818 1.00 95.43 146 A 1 
ATOM 1196 C CG  . MET A 1 146 ? -16.259 16.088  -12.741 1.00 93.50 146 A 1 
ATOM 1197 S SD  . MET A 1 146 ? -15.354 14.565  -12.371 1.00 93.43 146 A 1 
ATOM 1198 C CE  . MET A 1 146 ? -16.599 13.329  -12.829 1.00 88.07 146 A 1 
ATOM 1199 N N   . THR A 1 147 ? -19.930 16.853  -13.759 1.00 96.86 147 A 1 
ATOM 1200 C CA  . THR A 1 147 ? -20.581 16.582  -15.051 1.00 96.91 147 A 1 
ATOM 1201 C C   . THR A 1 147 ? -22.093 16.831  -14.993 1.00 97.07 147 A 1 
ATOM 1202 O O   . THR A 1 147 ? -22.881 15.881  -14.953 1.00 96.11 147 A 1 
ATOM 1203 C CB  . THR A 1 147 ? -20.269 15.166  -15.568 1.00 95.85 147 A 1 
ATOM 1204 O OG1 . THR A 1 147 ? -20.571 14.167  -14.626 1.00 87.20 147 A 1 
ATOM 1205 C CG2 . THR A 1 147 ? -18.804 15.001  -15.945 1.00 83.43 147 A 1 
ATOM 1206 N N   . PRO A 1 148 ? -22.536 18.098  -15.010 1.00 96.65 148 A 1 
ATOM 1207 C CA  . PRO A 1 148 ? -23.963 18.443  -14.980 1.00 96.28 148 A 1 
ATOM 1208 C C   . PRO A 1 148 ? -24.757 17.820  -16.137 1.00 96.22 148 A 1 
ATOM 1209 O O   . PRO A 1 148 ? -25.924 17.454  -15.979 1.00 94.96 148 A 1 
ATOM 1210 C CB  . PRO A 1 148 ? -24.012 19.973  -15.038 1.00 95.72 148 A 1 
ATOM 1211 C CG  . PRO A 1 148 ? -22.655 20.408  -14.489 1.00 94.34 148 A 1 
ATOM 1212 C CD  . PRO A 1 148 ? -21.724 19.303  -14.968 1.00 96.22 148 A 1 
ATOM 1213 N N   . GLU A 1 149 ? -24.105 17.624  -17.290 1.00 96.02 149 A 1 
ATOM 1214 C CA  . GLU A 1 149 ? -24.682 17.045  -18.506 1.00 95.53 149 A 1 
ATOM 1215 C C   . GLU A 1 149 ? -25.212 15.620  -18.287 1.00 95.75 149 A 1 
ATOM 1216 O O   . GLU A 1 149 ? -26.097 15.159  -19.009 1.00 94.17 149 A 1 
ATOM 1217 C CB  . GLU A 1 149 ? -23.633 17.028  -19.638 1.00 94.23 149 A 1 
ATOM 1218 C CG  . GLU A 1 149 ? -22.929 18.377  -19.914 1.00 90.34 149 A 1 
ATOM 1219 C CD  . GLU A 1 149 ? -21.607 18.558  -19.154 1.00 90.76 149 A 1 
ATOM 1220 O OE1 . GLU A 1 149 ? -20.741 19.323  -19.647 1.00 82.99 149 A 1 
ATOM 1221 O OE2 . GLU A 1 149 ? -21.406 17.891  -18.120 1.00 84.91 149 A 1 
ATOM 1222 N N   . LEU A 1 150 ? -24.717 14.923  -17.257 1.00 95.66 150 A 1 
ATOM 1223 C CA  . LEU A 1 150 ? -25.150 13.575  -16.894 1.00 95.61 150 A 1 
ATOM 1224 C C   . LEU A 1 150 ? -26.649 13.522  -16.548 1.00 95.67 150 A 1 
ATOM 1225 O O   . LEU A 1 150 ? -27.321 12.531  -16.829 1.00 93.91 150 A 1 
ATOM 1226 C CB  . LEU A 1 150 ? -24.288 13.106  -15.710 1.00 94.64 150 A 1 
ATOM 1227 C CG  . LEU A 1 150 ? -24.469 11.632  -15.320 1.00 91.60 150 A 1 
ATOM 1228 C CD1 . LEU A 1 150 ? -23.963 10.682  -16.400 1.00 89.25 150 A 1 
ATOM 1229 C CD2 . LEU A 1 150 ? -23.683 11.359  -14.037 1.00 89.88 150 A 1 
ATOM 1230 N N   . LYS A 1 151 ? -27.189 14.599  -15.962 1.00 95.62 151 A 1 
ATOM 1231 C CA  . LYS A 1 151 ? -28.618 14.696  -15.624 1.00 95.09 151 A 1 
ATOM 1232 C C   . LYS A 1 151 ? -29.512 14.876  -16.852 1.00 95.04 151 A 1 
ATOM 1233 O O   . LYS A 1 151 ? -30.694 14.557  -16.778 1.00 93.00 151 A 1 
ATOM 1234 C CB  . LYS A 1 151 ? -28.850 15.845  -14.622 1.00 94.26 151 A 1 
ATOM 1235 C CG  . LYS A 1 151 ? -28.328 15.505  -13.220 1.00 92.06 151 A 1 
ATOM 1236 C CD  . LYS A 1 151 ? -28.588 16.643  -12.221 1.00 88.71 151 A 1 
ATOM 1237 C CE  . LYS A 1 151 ? -28.089 16.215  -10.839 1.00 83.95 151 A 1 
ATOM 1238 N NZ  . LYS A 1 151 ? -28.043 17.316  -9.839  1.00 75.93 151 A 1 
ATOM 1239 N N   . GLU A 1 152 ? -28.981 15.371  -17.952 1.00 95.03 152 A 1 
ATOM 1240 C CA  . GLU A 1 152 ? -29.758 15.709  -19.148 1.00 94.48 152 A 1 
ATOM 1241 C C   . GLU A 1 152 ? -29.571 14.696  -20.284 1.00 94.51 152 A 1 
ATOM 1242 O O   . GLU A 1 152 ? -30.428 14.564  -21.151 1.00 91.16 152 A 1 
ATOM 1243 C CB  . GLU A 1 152 ? -29.403 17.130  -19.595 1.00 93.15 152 A 1 
ATOM 1244 C CG  . GLU A 1 152 ? -29.717 18.155  -18.489 1.00 88.71 152 A 1 
ATOM 1245 C CD  . GLU A 1 152 ? -29.587 19.610  -18.938 1.00 83.56 152 A 1 
ATOM 1246 O OE1 . GLU A 1 152 ? -30.054 20.473  -18.159 1.00 76.25 152 A 1 
ATOM 1247 O OE2 . GLU A 1 152 ? -29.078 19.843  -20.055 1.00 75.73 152 A 1 
ATOM 1248 N N   . SER A 1 153 ? -28.475 13.942  -20.237 1.00 94.18 153 A 1 
ATOM 1249 C CA  . SER A 1 153 ? -28.101 12.994  -21.279 1.00 93.36 153 A 1 
ATOM 1250 C C   . SER A 1 153 ? -28.713 11.609  -21.069 1.00 93.62 153 A 1 
ATOM 1251 O O   . SER A 1 153 ? -28.905 11.137  -19.941 1.00 91.27 153 A 1 
ATOM 1252 C CB  . SER A 1 153 ? -26.583 12.892  -21.377 1.00 91.76 153 A 1 
ATOM 1253 O OG  . SER A 1 153 ? -26.036 14.163  -21.664 1.00 82.57 153 A 1 
ATOM 1254 N N   . GLN A 1 154 ? -28.958 10.904  -22.179 1.00 93.17 154 A 1 
ATOM 1255 C CA  . GLN A 1 154 ? -29.212 9.471   -22.129 1.00 92.54 154 A 1 
ATOM 1256 C C   . GLN A 1 154 ? -27.938 8.735   -21.682 1.00 92.81 154 A 1 
ATOM 1257 O O   . GLN A 1 154 ? -26.825 9.098   -22.063 1.00 90.71 154 A 1 
ATOM 1258 C CB  . GLN A 1 154 ? -29.718 8.988   -23.494 1.00 90.31 154 A 1 
ATOM 1259 C CG  . GLN A 1 154 ? -30.095 7.498   -23.489 1.00 80.11 154 A 1 
ATOM 1260 C CD  . GLN A 1 154 ? -30.633 7.001   -24.832 1.00 75.60 154 A 1 
ATOM 1261 O OE1 . GLN A 1 154 ? -30.849 7.742   -25.771 1.00 69.81 154 A 1 
ATOM 1262 N NE2 . GLN A 1 154 ? -30.880 5.720   -24.971 1.00 65.86 154 A 1 
ATOM 1263 N N   . ARG A 1 155 ? -28.096 7.666   -20.895 1.00 91.84 155 A 1 
ATOM 1264 C CA  . ARG A 1 155 ? -26.981 6.828   -20.431 1.00 91.41 155 A 1 
ATOM 1265 C C   . ARG A 1 155 ? -26.128 6.341   -21.604 1.00 91.16 155 A 1 
ATOM 1266 O O   . ARG A 1 155 ? -26.666 5.872   -22.605 1.00 87.29 155 A 1 
ATOM 1267 C CB  . ARG A 1 155 ? -27.517 5.622   -19.651 1.00 89.30 155 A 1 
ATOM 1268 C CG  . ARG A 1 155 ? -28.259 6.018   -18.369 1.00 86.69 155 A 1 
ATOM 1269 C CD  . ARG A 1 155 ? -28.881 4.759   -17.784 1.00 86.09 155 A 1 
ATOM 1270 N NE  . ARG A 1 155 ? -29.663 5.019   -16.559 1.00 83.71 155 A 1 
ATOM 1271 C CZ  . ARG A 1 155 ? -30.340 4.081   -15.921 1.00 83.22 155 A 1 
ATOM 1272 N NH1 . ARG A 1 155 ? -30.491 2.901   -16.417 1.00 75.06 155 A 1 
ATOM 1273 N NH2 . ARG A 1 155 ? -30.866 4.295   -14.749 1.00 75.47 155 A 1 
ATOM 1274 N N   . GLY A 1 156 ? -24.811 6.467   -21.480 1.00 90.56 156 A 1 
ATOM 1275 C CA  . GLY A 1 156 ? -23.848 6.101   -22.530 1.00 89.21 156 A 1 
ATOM 1276 C C   . GLY A 1 156 ? -23.667 7.133   -23.652 1.00 90.40 156 A 1 
ATOM 1277 O O   . GLY A 1 156 ? -22.747 6.994   -24.454 1.00 87.01 156 A 1 
ATOM 1278 N N   . TYR A 1 157 ? -24.480 8.178   -23.692 1.00 90.98 157 A 1 
ATOM 1279 C CA  . TYR A 1 157 ? -24.408 9.253   -24.697 1.00 91.09 157 A 1 
ATOM 1280 C C   . TYR A 1 157 ? -23.994 10.607  -24.104 1.00 92.07 157 A 1 
ATOM 1281 O O   . TYR A 1 157 ? -24.059 11.626  -24.793 1.00 89.44 157 A 1 
ATOM 1282 C CB  . TYR A 1 157 ? -25.736 9.348   -25.456 1.00 89.94 157 A 1 
ATOM 1283 C CG  . TYR A 1 157 ? -26.049 8.121   -26.284 1.00 88.86 157 A 1 
ATOM 1284 C CD1 . TYR A 1 157 ? -25.624 8.052   -27.627 1.00 83.21 157 A 1 
ATOM 1285 C CD2 . TYR A 1 157 ? -26.747 7.041   -25.715 1.00 83.93 157 A 1 
ATOM 1286 C CE1 . TYR A 1 157 ? -25.906 6.911   -28.398 1.00 81.81 157 A 1 
ATOM 1287 C CE2 . TYR A 1 157 ? -27.024 5.892   -26.479 1.00 81.72 157 A 1 
ATOM 1288 C CZ  . TYR A 1 157 ? -26.607 5.828   -27.822 1.00 83.02 157 A 1 
ATOM 1289 O OH  . TYR A 1 157 ? -26.882 4.719   -28.563 1.00 80.71 157 A 1 
ATOM 1290 N N   . MET A 1 158 ? -23.558 10.612  -22.843 1.00 91.42 158 A 1 
ATOM 1291 C CA  . MET A 1 158 ? -23.026 11.823  -22.229 1.00 92.04 158 A 1 
ATOM 1292 C C   . MET A 1 158 ? -21.804 12.326  -22.996 1.00 93.22 158 A 1 
ATOM 1293 O O   . MET A 1 158 ? -20.896 11.563  -23.347 1.00 91.67 158 A 1 
ATOM 1294 C CB  . MET A 1 158 ? -22.676 11.565  -20.759 1.00 89.31 158 A 1 
ATOM 1295 C CG  . MET A 1 158 ? -22.278 12.863  -20.038 1.00 86.69 158 A 1 
ATOM 1296 S SD  . MET A 1 158 ? -21.667 12.608  -18.357 1.00 85.62 158 A 1 
ATOM 1297 C CE  . MET A 1 158 ? -20.055 11.872  -18.707 1.00 78.82 158 A 1 
ATOM 1298 N N   . HIS A 1 159 ? -21.764 13.631  -23.223 1.00 95.47 159 A 1 
ATOM 1299 C CA  . HIS A 1 159 ? -20.617 14.318  -23.788 1.00 95.50 159 A 1 
ATOM 1300 C C   . HIS A 1 159 ? -20.312 15.555  -22.940 1.00 96.15 159 A 1 
ATOM 1301 O O   . HIS A 1 159 ? -21.059 16.530  -22.977 1.00 94.47 159 A 1 
ATOM 1302 C CB  . HIS A 1 159 ? -20.898 14.671  -25.253 1.00 93.66 159 A 1 
ATOM 1303 C CG  . HIS A 1 159 ? -19.737 15.370  -25.905 1.00 83.80 159 A 1 
ATOM 1304 N ND1 . HIS A 1 159 ? -19.376 16.685  -25.737 1.00 67.86 159 A 1 
ATOM 1305 C CD2 . HIS A 1 159 ? -18.800 14.807  -26.732 1.00 69.64 159 A 1 
ATOM 1306 C CE1 . HIS A 1 159 ? -18.256 16.911  -26.437 1.00 65.41 159 A 1 
ATOM 1307 N NE2 . HIS A 1 159 ? -17.871 15.791  -27.067 1.00 68.62 159 A 1 
ATOM 1308 N N   . SER A 1 160 ? -19.203 15.505  -22.214 1.00 95.99 160 A 1 
ATOM 1309 C CA  . SER A 1 160 ? -18.688 16.665  -21.493 1.00 96.13 160 A 1 
ATOM 1310 C C   . SER A 1 160 ? -17.476 17.245  -22.219 1.00 96.42 160 A 1 
ATOM 1311 O O   . SER A 1 160 ? -16.510 16.519  -22.465 1.00 96.02 160 A 1 
ATOM 1312 C CB  . SER A 1 160 ? -18.343 16.310  -20.045 1.00 95.77 160 A 1 
ATOM 1313 O OG  . SER A 1 160 ? -17.988 17.508  -19.380 1.00 93.61 160 A 1 
ATOM 1314 N N   . PRO A 1 161 ? -17.464 18.543  -22.564 1.00 96.10 161 A 1 
ATOM 1315 C CA  . PRO A 1 161 ? -16.281 19.205  -23.106 1.00 95.76 161 A 1 
ATOM 1316 C C   . PRO A 1 161 ? -15.086 19.189  -22.141 1.00 96.02 161 A 1 
ATOM 1317 O O   . PRO A 1 161 ? -13.939 19.158  -22.585 1.00 94.46 161 A 1 
ATOM 1318 C CB  . PRO A 1 161 ? -16.718 20.640  -23.407 1.00 94.82 161 A 1 
ATOM 1319 C CG  . PRO A 1 161 ? -18.232 20.538  -23.566 1.00 92.29 161 A 1 
ATOM 1320 C CD  . PRO A 1 161 ? -18.604 19.447  -22.576 1.00 94.85 161 A 1 
ATOM 1321 N N   . HIS A 1 162 ? -15.344 19.205  -20.834 1.00 96.34 162 A 1 
ATOM 1322 C CA  . HIS A 1 162 ? -14.309 19.185  -19.796 1.00 96.01 162 A 1 
ATOM 1323 C C   . HIS A 1 162 ? -13.709 17.789  -19.592 1.00 96.68 162 A 1 
ATOM 1324 O O   . HIS A 1 162 ? -12.508 17.673  -19.337 1.00 95.54 162 A 1 
ATOM 1325 C CB  . HIS A 1 162 ? -14.889 19.747  -18.493 1.00 94.49 162 A 1 
ATOM 1326 C CG  . HIS A 1 162 ? -15.225 21.214  -18.608 1.00 84.14 162 A 1 
ATOM 1327 N ND1 . HIS A 1 162 ? -14.317 22.249  -18.609 1.00 70.37 162 A 1 
ATOM 1328 C CD2 . HIS A 1 162 ? -16.461 21.768  -18.765 1.00 70.84 162 A 1 
ATOM 1329 C CE1 . HIS A 1 162 ? -14.995 23.395  -18.759 1.00 68.39 162 A 1 
ATOM 1330 N NE2 . HIS A 1 162 ? -16.305 23.155  -18.868 1.00 70.49 162 A 1 
ATOM 1331 N N   . PHE A 1 163 ? -14.522 16.738  -19.785 1.00 97.07 163 A 1 
ATOM 1332 C CA  . PHE A 1 163 ? -14.154 15.328  -19.616 1.00 97.29 163 A 1 
ATOM 1333 C C   . PHE A 1 163 ? -14.475 14.514  -20.881 1.00 97.29 163 A 1 
ATOM 1334 O O   . PHE A 1 163 ? -15.371 13.666  -20.884 1.00 96.27 163 A 1 
ATOM 1335 C CB  . PHE A 1 163 ? -14.843 14.769  -18.362 1.00 97.08 163 A 1 
ATOM 1336 C CG  . PHE A 1 163 ? -14.561 15.585  -17.119 1.00 97.16 163 A 1 
ATOM 1337 C CD1 . PHE A 1 163 ? -13.344 15.436  -16.435 1.00 95.89 163 A 1 
ATOM 1338 C CD2 . PHE A 1 163 ? -15.494 16.544  -16.690 1.00 96.25 163 A 1 
ATOM 1339 C CE1 . PHE A 1 163 ? -13.055 16.248  -15.330 1.00 95.47 163 A 1 
ATOM 1340 C CE2 . PHE A 1 163 ? -15.204 17.361  -15.585 1.00 95.57 163 A 1 
ATOM 1341 C CZ  . PHE A 1 163 ? -13.984 17.217  -14.909 1.00 95.71 163 A 1 
ATOM 1342 N N   . PRO A 1 164 ? -13.765 14.737  -22.006 1.00 97.22 164 A 1 
ATOM 1343 C CA  . PRO A 1 164 ? -14.145 14.191  -23.316 1.00 96.85 164 A 1 
ATOM 1344 C C   . PRO A 1 164 ? -14.075 12.660  -23.398 1.00 96.97 164 A 1 
ATOM 1345 O O   . PRO A 1 164 ? -14.701 12.061  -24.283 1.00 96.10 164 A 1 
ATOM 1346 C CB  . PRO A 1 164 ? -13.181 14.853  -24.306 1.00 96.26 164 A 1 
ATOM 1347 C CG  . PRO A 1 164 ? -11.951 15.189  -23.459 1.00 94.77 164 A 1 
ATOM 1348 C CD  . PRO A 1 164 ? -12.572 15.572  -22.125 1.00 96.57 164 A 1 
ATOM 1349 N N   . LYS A 1 165 ? -13.316 12.017  -22.503 1.00 97.15 165 A 1 
ATOM 1350 C CA  . LYS A 1 165 ? -13.184 10.554  -22.410 1.00 97.40 165 A 1 
ATOM 1351 C C   . LYS A 1 165 ? -14.305 9.917   -21.591 1.00 97.53 165 A 1 
ATOM 1352 O O   . LYS A 1 165 ? -14.717 8.810   -21.932 1.00 96.93 165 A 1 
ATOM 1353 C CB  . LYS A 1 165 ? -11.817 10.186  -21.814 1.00 97.31 165 A 1 
ATOM 1354 C CG  . LYS A 1 165 ? -10.630 10.640  -22.669 1.00 95.14 165 A 1 
ATOM 1355 C CD  . LYS A 1 165 ? -10.521 9.896   -24.001 1.00 91.91 165 A 1 
ATOM 1356 C CE  . LYS A 1 165 ? -9.196  10.309  -24.645 1.00 87.27 165 A 1 
ATOM 1357 N NZ  . LYS A 1 165 ? -8.813  9.432   -25.758 1.00 77.13 165 A 1 
ATOM 1358 N N   . LEU A 1 166 ? -14.825 10.605  -20.583 1.00 97.73 166 A 1 
ATOM 1359 C CA  . LEU A 1 166 ? -15.863 10.080  -19.701 1.00 97.70 166 A 1 
ATOM 1360 C C   . LEU A 1 166 ? -17.174 9.883   -20.476 1.00 97.46 166 A 1 
ATOM 1361 O O   . LEU A 1 166 ? -17.701 10.818  -21.081 1.00 96.80 166 A 1 
ATOM 1362 C CB  . LEU A 1 166 ? -16.011 11.005  -18.480 1.00 97.71 166 A 1 
ATOM 1363 C CG  . LEU A 1 166 ? -16.957 10.469  -17.389 1.00 97.36 166 A 1 
ATOM 1364 C CD1 . LEU A 1 166 ? -16.446 9.181   -16.748 1.00 96.52 166 A 1 
ATOM 1365 C CD2 . LEU A 1 166 ? -17.111 11.508  -16.279 1.00 96.58 166 A 1 
ATOM 1366 N N   . LYS A 1 167 ? -17.681 8.641   -20.478 1.00 97.84 167 A 1 
ATOM 1367 C CA  . LYS A 1 167 ? -18.926 8.251   -21.159 1.00 97.59 167 A 1 
ATOM 1368 C C   . LYS A 1 167 ? -19.970 7.695   -20.207 1.00 97.62 167 A 1 
ATOM 1369 O O   . LYS A 1 167 ? -21.157 7.947   -20.408 1.00 96.76 167 A 1 
ATOM 1370 C CB  . LYS A 1 167 ? -18.636 7.225   -22.272 1.00 97.06 167 A 1 
ATOM 1371 C CG  . LYS A 1 167 ? -17.679 7.720   -23.369 1.00 94.18 167 A 1 
ATOM 1372 C CD  . LYS A 1 167 ? -18.174 9.007   -24.029 1.00 89.91 167 A 1 
ATOM 1373 C CE  . LYS A 1 167 ? -17.137 9.551   -25.001 1.00 85.26 167 A 1 
ATOM 1374 N NZ  . LYS A 1 167 ? -17.416 10.980  -25.292 1.00 73.96 167 A 1 
ATOM 1375 N N   . ASN A 1 168 ? -19.532 6.952   -19.200 1.00 97.68 168 A 1 
ATOM 1376 C CA  . ASN A 1 168 ? -20.427 6.239   -18.304 1.00 97.90 168 A 1 
ATOM 1377 C C   . ASN A 1 168 ? -20.106 6.551   -16.845 1.00 98.10 168 A 1 
ATOM 1378 O O   . ASN A 1 168 ? -18.943 6.634   -16.455 1.00 97.74 168 A 1 
ATOM 1379 C CB  . ASN A 1 168 ? -20.321 4.730   -18.562 1.00 97.67 168 A 1 
ATOM 1380 C CG  . ASN A 1 168 ? -20.528 4.356   -20.011 1.00 97.26 168 A 1 
ATOM 1381 O OD1 . ASN A 1 168 ? -21.568 4.593   -20.595 1.00 92.17 168 A 1 
ATOM 1382 N ND2 . ASN A 1 168 ? -19.537 3.767   -20.632 1.00 92.39 168 A 1 
ATOM 1383 N N   . VAL A 1 169 ? -21.165 6.631   -16.045 1.00 97.98 169 A 1 
ATOM 1384 C CA  . VAL A 1 169 ? -21.072 6.555   -14.590 1.00 98.06 169 A 1 
ATOM 1385 C C   . VAL A 1 169 ? -21.912 5.367   -14.137 1.00 98.10 169 A 1 
ATOM 1386 O O   . VAL A 1 169 ? -23.033 5.178   -14.619 1.00 97.78 169 A 1 
ATOM 1387 C CB  . VAL A 1 169 ? -21.488 7.868   -13.910 1.00 97.85 169 A 1 
ATOM 1388 C CG1 . VAL A 1 169 ? -21.298 7.783   -12.392 1.00 97.12 169 A 1 
ATOM 1389 C CG2 . VAL A 1 169 ? -20.652 9.048   -14.429 1.00 96.98 169 A 1 
ATOM 1390 N N   . VAL A 1 170 ? -21.352 4.538   -13.258 1.00 98.25 170 A 1 
ATOM 1391 C CA  . VAL A 1 170 ? -22.010 3.351   -12.710 1.00 98.34 170 A 1 
ATOM 1392 C C   . VAL A 1 170 ? -22.084 3.492   -11.199 1.00 98.26 170 A 1 
ATOM 1393 O O   . VAL A 1 170 ? -21.058 3.569   -10.531 1.00 97.92 170 A 1 
ATOM 1394 C CB  . VAL A 1 170 ? -21.282 2.051   -13.100 1.00 98.32 170 A 1 
ATOM 1395 C CG1 . VAL A 1 170 ? -22.070 0.829   -12.614 1.00 97.83 170 A 1 
ATOM 1396 C CG2 . VAL A 1 170 ? -21.084 1.920   -14.615 1.00 97.71 170 A 1 
ATOM 1397 N N   . TYR A 1 171 ? -23.292 3.485   -10.654 1.00 97.91 171 A 1 
ATOM 1398 C CA  . TYR A 1 171 ? -23.492 3.397   -9.217  1.00 97.84 171 A 1 
ATOM 1399 C C   . TYR A 1 171 ? -23.338 1.944   -8.753  1.00 97.89 171 A 1 
ATOM 1400 O O   . TYR A 1 171 ? -24.061 1.047   -9.207  1.00 97.47 171 A 1 
ATOM 1401 C CB  . TYR A 1 171 ? -24.855 3.981   -8.846  1.00 97.48 171 A 1 
ATOM 1402 C CG  . TYR A 1 171 ? -25.114 3.932   -7.356  1.00 97.10 171 A 1 
ATOM 1403 C CD1 . TYR A 1 171 ? -26.047 3.020   -6.835  1.00 95.66 171 A 1 
ATOM 1404 C CD2 . TYR A 1 171 ? -24.397 4.776   -6.492  1.00 96.16 171 A 1 
ATOM 1405 C CE1 . TYR A 1 171 ? -26.283 2.971   -5.451  1.00 95.33 171 A 1 
ATOM 1406 C CE2 . TYR A 1 171 ? -24.627 4.725   -5.105  1.00 95.36 171 A 1 
ATOM 1407 C CZ  . TYR A 1 171 ? -25.576 3.827   -4.585  1.00 95.58 171 A 1 
ATOM 1408 O OH  . TYR A 1 171 ? -25.819 3.788   -3.249  1.00 94.17 171 A 1 
ATOM 1409 N N   . ILE A 1 172 ? -22.374 1.701   -7.859  1.00 97.84 172 A 1 
ATOM 1410 C CA  . ILE A 1 172 ? -22.128 0.384   -7.272  1.00 97.60 172 A 1 
ATOM 1411 C C   . ILE A 1 172 ? -23.167 0.151   -6.170  1.00 97.05 172 A 1 
ATOM 1412 O O   . ILE A 1 172 ? -22.976 0.513   -5.011  1.00 95.51 172 A 1 
ATOM 1413 C CB  . ILE A 1 172 ? -20.674 0.224   -6.772  1.00 97.43 172 A 1 
ATOM 1414 C CG1 . ILE A 1 172 ? -19.644 0.620   -7.851  1.00 96.62 172 A 1 
ATOM 1415 C CG2 . ILE A 1 172 ? -20.468 -1.240  -6.334  1.00 96.72 172 A 1 
ATOM 1416 C CD1 . ILE A 1 172 ? -18.182 0.461   -7.413  1.00 95.41 172 A 1 
ATOM 1417 N N   . GLY A 1 173 ? -24.283 -0.427  -6.557  1.00 96.70 173 A 1 
ATOM 1418 C CA  . GLY A 1 173 ? -25.449 -0.645  -5.713  1.00 96.02 173 A 1 
ATOM 1419 C C   . GLY A 1 173 ? -26.706 -0.888  -6.542  1.00 96.53 173 A 1 
ATOM 1420 O O   . GLY A 1 173 ? -26.643 -1.114  -7.757  1.00 95.52 173 A 1 
ATOM 1421 N N   . GLN A 1 174 ? -27.858 -0.876  -5.887  1.00 96.13 174 A 1 
ATOM 1422 C CA  . GLN A 1 174 ? -29.152 -1.143  -6.530  1.00 95.87 174 A 1 
ATOM 1423 C C   . GLN A 1 174 ? -29.945 0.127   -6.855  1.00 96.22 174 A 1 
ATOM 1424 O O   . GLN A 1 174 ? -30.854 0.087   -7.686  1.00 94.21 174 A 1 
ATOM 1425 C CB  . GLN A 1 174 ? -29.985 -2.075  -5.644  1.00 94.04 174 A 1 
ATOM 1426 C CG  . GLN A 1 174 ? -29.320 -3.447  -5.461  1.00 86.68 174 A 1 
ATOM 1427 C CD  . GLN A 1 174 ? -30.198 -4.433  -4.693  1.00 83.33 174 A 1 
ATOM 1428 O OE1 . GLN A 1 174 ? -31.332 -4.173  -4.333  1.00 73.76 174 A 1 
ATOM 1429 N NE2 . GLN A 1 174 ? -29.714 -5.623  -4.435  1.00 69.90 174 A 1 
ATOM 1430 N N   . GLU A 1 175 ? -29.616 1.242   -6.215  1.00 95.17 175 A 1 
ATOM 1431 C CA  . GLU A 1 175 ? -30.321 2.506   -6.393  1.00 95.10 175 A 1 
ATOM 1432 C C   . GLU A 1 175 ? -30.145 3.067   -7.806  1.00 95.58 175 A 1 
ATOM 1433 O O   . GLU A 1 175 ? -29.176 2.779   -8.516  1.00 94.48 175 A 1 
ATOM 1434 C CB  . GLU A 1 175 ? -29.896 3.529   -5.345  1.00 94.20 175 A 1 
ATOM 1435 C CG  . GLU A 1 175 ? -30.240 3.061   -3.925  1.00 87.81 175 A 1 
ATOM 1436 C CD  . GLU A 1 175 ? -29.992 4.154   -2.880  1.00 82.92 175 A 1 
ATOM 1437 O OE1 . GLU A 1 175 ? -30.425 3.911   -1.736  1.00 73.07 175 A 1 
ATOM 1438 O OE2 . GLU A 1 175 ? -29.438 5.205   -3.261  1.00 72.39 175 A 1 
ATOM 1439 N N   . LYS A 1 176 ? -31.126 3.866   -8.236  1.00 96.60 176 A 1 
ATOM 1440 C CA  . LYS A 1 176 ? -31.150 4.456   -9.572  1.00 96.49 176 A 1 
ATOM 1441 C C   . LYS A 1 176 ? -30.935 5.954   -9.492  1.00 96.72 176 A 1 
ATOM 1442 O O   . LYS A 1 176 ? -31.784 6.678   -8.979  1.00 95.68 176 A 1 
ATOM 1443 C CB  . LYS A 1 176 ? -32.456 4.122   -10.301 1.00 95.54 176 A 1 
ATOM 1444 C CG  . LYS A 1 176 ? -32.568 2.624   -10.595 1.00 89.63 176 A 1 
ATOM 1445 C CD  . LYS A 1 176 ? -33.787 2.331   -11.467 1.00 83.27 176 A 1 
ATOM 1446 C CE  . LYS A 1 176 ? -33.823 0.830   -11.742 1.00 76.29 176 A 1 
ATOM 1447 N NZ  . LYS A 1 176 ? -34.900 0.471   -12.693 1.00 67.26 176 A 1 
ATOM 1448 N N   . TYR A 1 177 ? -29.865 6.405   -10.117 1.00 95.72 177 A 1 
ATOM 1449 C CA  . TYR A 1 177 ? -29.549 7.818   -10.267 1.00 95.74 177 A 1 
ATOM 1450 C C   . TYR A 1 177 ? -29.657 8.243   -11.730 1.00 95.92 177 A 1 
ATOM 1451 O O   . TYR A 1 177 ? -29.381 7.481   -12.664 1.00 95.04 177 A 1 
ATOM 1452 C CB  . TYR A 1 177 ? -28.177 8.101   -9.661  1.00 95.66 177 A 1 
ATOM 1453 C CG  . TYR A 1 177 ? -28.159 7.864   -8.162  1.00 95.71 177 A 1 
ATOM 1454 C CD1 . TYR A 1 177 ? -28.656 8.850   -7.288  1.00 94.42 177 A 1 
ATOM 1455 C CD2 . TYR A 1 177 ? -27.699 6.639   -7.643  1.00 94.69 177 A 1 
ATOM 1456 C CE1 . TYR A 1 177 ? -28.696 8.616   -5.903  1.00 94.08 177 A 1 
ATOM 1457 C CE2 . TYR A 1 177 ? -27.743 6.400   -6.254  1.00 94.36 177 A 1 
ATOM 1458 C CZ  . TYR A 1 177 ? -28.242 7.391   -5.383  1.00 94.53 177 A 1 
ATOM 1459 O OH  . TYR A 1 177 ? -28.298 7.163   -4.044  1.00 93.50 177 A 1 
ATOM 1460 N N   . ARG A 1 178 ? -30.117 9.463   -11.957 1.00 95.98 178 A 1 
ATOM 1461 C CA  . ARG A 1 178 ? -30.356 9.977   -13.305 1.00 96.18 178 A 1 
ATOM 1462 C C   . ARG A 1 178 ? -29.047 10.042  -14.100 1.00 96.73 178 A 1 
ATOM 1463 O O   . ARG A 1 178 ? -28.071 10.610  -13.634 1.00 95.81 178 A 1 
ATOM 1464 C CB  . ARG A 1 178 ? -31.064 11.331  -13.211 1.00 95.16 178 A 1 
ATOM 1465 C CG  . ARG A 1 178 ? -31.547 11.806  -14.582 1.00 86.55 178 A 1 
ATOM 1466 C CD  . ARG A 1 178 ? -32.380 13.076  -14.434 1.00 83.73 178 A 1 
ATOM 1467 N NE  . ARG A 1 178 ? -32.894 13.524  -15.740 1.00 78.40 178 A 1 
ATOM 1468 C CZ  . ARG A 1 178 ? -33.608 14.609  -15.967 1.00 72.69 178 A 1 
ATOM 1469 N NH1 . ARG A 1 178 ? -33.969 15.413  -15.013 1.00 63.16 178 A 1 
ATOM 1470 N NH2 . ARG A 1 178 ? -33.963 14.906  -17.184 1.00 63.58 178 A 1 
ATOM 1471 N N   . GLY A 1 179 ? -29.050 9.457   -15.298 1.00 96.64 179 A 1 
ATOM 1472 C CA  . GLY A 1 179 ? -27.868 9.391   -16.169 1.00 96.66 179 A 1 
ATOM 1473 C C   . GLY A 1 179 ? -26.840 8.312   -15.801 1.00 97.13 179 A 1 
ATOM 1474 O O   . GLY A 1 179 ? -25.959 8.033   -16.616 1.00 96.39 179 A 1 
ATOM 1475 N N   . MET A 1 180 ? -26.965 7.667   -14.641 1.00 97.02 180 A 1 
ATOM 1476 C CA  . MET A 1 180 ? -26.055 6.611   -14.179 1.00 97.14 180 A 1 
ATOM 1477 C C   . MET A 1 180 ? -26.646 5.219   -14.408 1.00 97.27 180 A 1 
ATOM 1478 O O   . MET A 1 180 ? -27.848 5.010   -14.241 1.00 96.66 180 A 1 
ATOM 1479 C CB  . MET A 1 180 ? -25.697 6.789   -12.698 1.00 96.79 180 A 1 
ATOM 1480 C CG  . MET A 1 180 ? -25.245 8.208   -12.337 1.00 95.96 180 A 1 
ATOM 1481 S SD  . MET A 1 180 ? -24.668 8.345   -10.631 1.00 95.67 180 A 1 
ATOM 1482 C CE  . MET A 1 180 ? -24.360 10.126  -10.540 1.00 91.95 180 A 1 
ATOM 1483 N N   . TYR A 1 181 ? -25.794 4.246   -14.763 1.00 97.73 181 A 1 
ATOM 1484 C CA  . TYR A 1 181 ? -26.128 2.829   -14.610 1.00 97.88 181 A 1 
ATOM 1485 C C   . TYR A 1 181 ? -26.020 2.426   -13.133 1.00 97.97 181 A 1 
ATOM 1486 O O   . TYR A 1 181 ? -25.375 3.115   -12.355 1.00 97.57 181 A 1 
ATOM 1487 C CB  . TYR A 1 181 ? -25.200 1.965   -15.468 1.00 97.86 181 A 1 
ATOM 1488 C CG  . TYR A 1 181 ? -25.371 2.166   -16.958 1.00 97.82 181 A 1 
ATOM 1489 C CD1 . TYR A 1 181 ? -26.424 1.516   -17.636 1.00 97.01 181 A 1 
ATOM 1490 C CD2 . TYR A 1 181 ? -24.479 2.991   -17.669 1.00 97.12 181 A 1 
ATOM 1491 C CE1 . TYR A 1 181 ? -26.585 1.693   -19.022 1.00 96.64 181 A 1 
ATOM 1492 C CE2 . TYR A 1 181 ? -24.639 3.170   -19.056 1.00 96.59 181 A 1 
ATOM 1493 C CZ  . TYR A 1 181 ? -25.691 2.520   -19.735 1.00 96.94 181 A 1 
ATOM 1494 O OH  . TYR A 1 181 ? -25.841 2.690   -21.077 1.00 96.04 181 A 1 
ATOM 1495 N N   . ASN A 1 182 ? -26.604 1.300   -12.750 1.00 97.84 182 A 1 
ATOM 1496 C CA  . ASN A 1 182 ? -26.314 0.645   -11.474 1.00 97.91 182 A 1 
ATOM 1497 C C   . ASN A 1 182 ? -25.791 -0.780  -11.695 1.00 98.23 182 A 1 
ATOM 1498 O O   . ASN A 1 182 ? -25.881 -1.316  -12.805 1.00 97.87 182 A 1 
ATOM 1499 C CB  . ASN A 1 182 ? -27.530 0.749   -10.536 1.00 97.24 182 A 1 
ATOM 1500 C CG  . ASN A 1 182 ? -28.739 -0.080  -10.926 1.00 97.05 182 A 1 
ATOM 1501 O OD1 . ASN A 1 182 ? -28.671 -1.114  -11.572 1.00 92.41 182 A 1 
ATOM 1502 N ND2 . ASN A 1 182 ? -29.905 0.333   -10.502 1.00 92.52 182 A 1 
ATOM 1503 N N   . THR A 1 183 ? -25.252 -1.406  -10.646 1.00 97.97 183 A 1 
ATOM 1504 C CA  . THR A 1 183 ? -24.682 -2.765  -10.720 1.00 98.05 183 A 1 
ATOM 1505 C C   . THR A 1 183 ? -25.654 -3.782  -11.320 1.00 98.17 183 A 1 
ATOM 1506 O O   . THR A 1 183 ? -25.282 -4.552  -12.205 1.00 97.83 183 A 1 
ATOM 1507 C CB  . THR A 1 183 ? -24.264 -3.242  -9.321  1.00 97.53 183 A 1 
ATOM 1508 O OG1 . THR A 1 183 ? -23.326 -2.351  -8.783  1.00 94.61 183 A 1 
ATOM 1509 C CG2 . THR A 1 183 ? -23.617 -4.620  -9.331  1.00 94.12 183 A 1 
ATOM 1510 N N   . SER A 1 184 ? -26.915 -3.769  -10.892 1.00 97.92 184 A 1 
ATOM 1511 C CA  . SER A 1 184 ? -27.933 -4.711  -11.373 1.00 97.76 184 A 1 
ATOM 1512 C C   . SER A 1 184 ? -28.218 -4.550  -12.869 1.00 98.00 184 A 1 
ATOM 1513 O O   . SER A 1 184 ? -28.400 -5.542  -13.570 1.00 97.34 184 A 1 
ATOM 1514 C CB  . SER A 1 184 ? -29.234 -4.526  -10.593 1.00 96.81 184 A 1 
ATOM 1515 O OG  . SER A 1 184 ? -29.018 -4.729  -9.206  1.00 88.84 184 A 1 
ATOM 1516 N N   . GLU A 1 185 ? -28.235 -3.318  -13.369 1.00 97.97 185 A 1 
ATOM 1517 C CA  . GLU A 1 185 ? -28.421 -3.028  -14.793 1.00 97.91 185 A 1 
ATOM 1518 C C   . GLU A 1 185 ? -27.231 -3.514  -15.628 1.00 98.17 185 A 1 
ATOM 1519 O O   . GLU A 1 185 ? -27.445 -4.125  -16.672 1.00 97.83 185 A 1 
ATOM 1520 C CB  . GLU A 1 185 ? -28.645 -1.518  -14.999 1.00 97.40 185 A 1 
ATOM 1521 C CG  . GLU A 1 185 ? -30.027 -1.052  -14.496 1.00 95.59 185 A 1 
ATOM 1522 C CD  . GLU A 1 185 ? -30.178 0.480   -14.446 1.00 95.36 185 A 1 
ATOM 1523 O OE1 . GLU A 1 185 ? -31.330 0.980   -14.465 1.00 89.30 185 A 1 
ATOM 1524 O OE2 . GLU A 1 185 ? -29.174 1.219   -14.408 1.00 90.38 185 A 1 
ATOM 1525 N N   . ILE A 1 186 ? -25.993 -3.308  -15.158 1.00 98.34 186 A 1 
ATOM 1526 C CA  . ILE A 1 186 ? -24.794 -3.783  -15.864 1.00 98.50 186 A 1 
ATOM 1527 C C   . ILE A 1 186 ? -24.755 -5.316  -15.907 1.00 98.58 186 A 1 
ATOM 1528 O O   . ILE A 1 186 ? -24.554 -5.888  -16.977 1.00 98.35 186 A 1 
ATOM 1529 C CB  . ILE A 1 186 ? -23.506 -3.191  -15.244 1.00 98.24 186 A 1 
ATOM 1530 C CG1 . ILE A 1 186 ? -23.466 -1.644  -15.289 1.00 96.70 186 A 1 
ATOM 1531 C CG2 . ILE A 1 186 ? -22.250 -3.743  -15.946 1.00 97.28 186 A 1 
ATOM 1532 C CD1 . ILE A 1 186 ? -23.548 -1.016  -16.689 1.00 93.23 186 A 1 
ATOM 1533 N N   . LEU A 1 187 ? -25.035 -5.987  -14.794 1.00 98.21 187 A 1 
ATOM 1534 C CA  . LEU A 1 187 ? -25.122 -7.454  -14.760 1.00 97.96 187 A 1 
ATOM 1535 C C   . LEU A 1 187 ? -26.215 -7.984  -15.704 1.00 97.77 187 A 1 
ATOM 1536 O O   . LEU A 1 187 ? -26.011 -8.973  -16.403 1.00 97.19 187 A 1 
ATOM 1537 C CB  . LEU A 1 187 ? -25.397 -7.918  -13.320 1.00 97.95 187 A 1 
ATOM 1538 C CG  . LEU A 1 187 ? -24.214 -7.739  -12.348 1.00 97.73 187 A 1 
ATOM 1539 C CD1 . LEU A 1 187 ? -24.696 -8.009  -10.923 1.00 96.75 187 A 1 
ATOM 1540 C CD2 . LEU A 1 187 ? -23.064 -8.698  -12.651 1.00 97.11 187 A 1 
ATOM 1541 N N   . LEU A 1 188 ? -27.362 -7.316  -15.771 1.00 98.04 188 A 1 
ATOM 1542 C CA  . LEU A 1 188 ? -28.445 -7.695  -16.682 1.00 97.80 188 A 1 
ATOM 1543 C C   . LEU A 1 188 ? -28.052 -7.496  -18.153 1.00 97.84 188 A 1 
ATOM 1544 O O   . LEU A 1 188 ? -28.378 -8.341  -18.984 1.00 97.23 188 A 1 
ATOM 1545 C CB  . LEU A 1 188 ? -29.712 -6.901  -16.316 1.00 97.43 188 A 1 
ATOM 1546 C CG  . LEU A 1 188 ? -30.941 -7.257  -17.177 1.00 91.92 188 A 1 
ATOM 1547 C CD1 . LEU A 1 188 ? -31.380 -8.712  -16.991 1.00 86.94 188 A 1 
ATOM 1548 C CD2 . LEU A 1 188 ? -32.111 -6.349  -16.796 1.00 87.91 188 A 1 
ATOM 1549 N N   . LEU A 1 189 ? -27.345 -6.408  -18.480 1.00 97.73 189 A 1 
ATOM 1550 C CA  . LEU A 1 189 ? -26.787 -6.205  -19.820 1.00 97.51 189 A 1 
ATOM 1551 C C   . LEU A 1 189 ? -25.808 -7.328  -20.174 1.00 97.72 189 A 1 
ATOM 1552 O O   . LEU A 1 189 ? -25.888 -7.870  -21.275 1.00 96.74 189 A 1 
ATOM 1553 C CB  . LEU A 1 189 ? -26.096 -4.832  -19.909 1.00 96.99 189 A 1 
ATOM 1554 C CG  . LEU A 1 189 ? -27.052 -3.625  -19.952 1.00 95.51 189 A 1 
ATOM 1555 C CD1 . LEU A 1 189 ? -26.244 -2.332  -19.849 1.00 92.34 189 A 1 
ATOM 1556 C CD2 . LEU A 1 189 ? -27.867 -3.577  -21.249 1.00 92.73 189 A 1 
ATOM 1557 N N   . GLY A 1 190 ? -24.968 -7.736  -19.224 1.00 97.31 190 A 1 
ATOM 1558 C CA  . GLY A 1 190 ? -24.020 -8.838  -19.405 1.00 97.10 190 A 1 
ATOM 1559 C C   . GLY A 1 190 ? -24.682 -10.168 -19.761 1.00 97.19 190 A 1 
ATOM 1560 O O   . GLY A 1 190 ? -24.178 -10.890 -20.619 1.00 96.57 190 A 1 
ATOM 1561 N N   . LYS A 1 191 ? -25.855 -10.468 -19.197 1.00 96.69 191 A 1 
ATOM 1562 C CA  . LYS A 1 191 ? -26.622 -11.684 -19.536 1.00 95.37 191 A 1 
ATOM 1563 C C   . LYS A 1 191 ? -27.108 -11.728 -20.986 1.00 95.57 191 A 1 
ATOM 1564 O O   . LYS A 1 191 ? -27.431 -12.802 -21.475 1.00 93.49 191 A 1 
ATOM 1565 C CB  . LYS A 1 191 ? -27.817 -11.841 -18.582 1.00 94.87 191 A 1 
ATOM 1566 C CG  . LYS A 1 191 ? -27.318 -12.216 -17.187 1.00 92.96 191 A 1 
ATOM 1567 C CD  . LYS A 1 191 ? -28.459 -12.442 -16.193 1.00 87.53 191 A 1 
ATOM 1568 C CE  . LYS A 1 191 ? -27.736 -12.828 -14.895 1.00 84.39 191 A 1 
ATOM 1569 N NZ  . LYS A 1 191 ? -28.635 -13.261 -13.810 1.00 74.73 191 A 1 
ATOM 1570 N N   . ASN A 1 192 ? -27.167 -10.582 -21.648 1.00 96.36 192 A 1 
ATOM 1571 C CA  . ASN A 1 192 ? -27.589 -10.479 -23.046 1.00 95.56 192 A 1 
ATOM 1572 C C   . ASN A 1 192 ? -26.404 -10.456 -24.031 1.00 96.15 192 A 1 
ATOM 1573 O O   . ASN A 1 192 ? -26.621 -10.337 -25.235 1.00 94.34 192 A 1 
ATOM 1574 C CB  . ASN A 1 192 ? -28.476 -9.233  -23.204 1.00 94.61 192 A 1 
ATOM 1575 C CG  . ASN A 1 192 ? -29.736 -9.292  -22.359 1.00 91.67 192 A 1 
ATOM 1576 O OD1 . ASN A 1 192 ? -30.516 -10.225 -22.389 1.00 82.32 192 A 1 
ATOM 1577 N ND2 . ASN A 1 192 ? -29.995 -8.276  -21.576 1.00 82.98 192 A 1 
ATOM 1578 N N   . VAL A 1 193 ? -25.167 -10.526 -23.536 1.00 97.37 193 A 1 
ATOM 1579 C CA  . VAL A 1 193 ? -23.955 -10.597 -24.362 1.00 97.65 193 A 1 
ATOM 1580 C C   . VAL A 1 193 ? -23.503 -12.050 -24.448 1.00 97.80 193 A 1 
ATOM 1581 O O   . VAL A 1 193 ? -23.350 -12.719 -23.421 1.00 97.13 193 A 1 
ATOM 1582 C CB  . VAL A 1 193 ? -22.844 -9.689  -23.800 1.00 97.39 193 A 1 
ATOM 1583 C CG1 . VAL A 1 193 ? -21.539 -9.802  -24.599 1.00 96.31 193 A 1 
ATOM 1584 C CG2 . VAL A 1 193 ? -23.273 -8.219  -23.826 1.00 96.05 193 A 1 
ATOM 1585 N N   . ASP A 1 194 ? -23.261 -12.523 -25.665 1.00 97.53 194 A 1 
ATOM 1586 C CA  . ASP A 1 194 ? -22.824 -13.896 -25.907 1.00 97.52 194 A 1 
ATOM 1587 C C   . ASP A 1 194 ? -21.456 -14.180 -25.270 1.00 97.85 194 A 1 
ATOM 1588 O O   . ASP A 1 194 ? -20.522 -13.374 -25.367 1.00 97.33 194 A 1 
ATOM 1589 C CB  . ASP A 1 194 ? -22.751 -14.187 -27.412 1.00 96.68 194 A 1 
ATOM 1590 C CG  . ASP A 1 194 ? -24.106 -14.213 -28.120 1.00 93.13 194 A 1 
ATOM 1591 O OD1 . ASP A 1 194 ? -25.087 -14.663 -27.501 1.00 87.65 194 A 1 
ATOM 1592 O OD2 . ASP A 1 194 ? -24.122 -13.827 -29.311 1.00 87.36 194 A 1 
ATOM 1593 N N   . ASP A 1 195 ? -21.304 -15.372 -24.703 1.00 98.19 195 A 1 
ATOM 1594 C CA  . ASP A 1 195 ? -20.062 -15.790 -24.034 1.00 98.15 195 A 1 
ATOM 1595 C C   . ASP A 1 195 ? -18.850 -15.785 -24.978 1.00 98.39 195 A 1 
ATOM 1596 O O   . ASP A 1 195 ? -17.743 -15.444 -24.563 1.00 97.93 195 A 1 
ATOM 1597 C CB  . ASP A 1 195 ? -20.250 -17.185 -23.413 1.00 97.41 195 A 1 
ATOM 1598 C CG  . ASP A 1 195 ? -21.260 -17.196 -22.263 1.00 95.91 195 A 1 
ATOM 1599 O OD1 . ASP A 1 195 ? -21.393 -16.157 -21.570 1.00 92.85 195 A 1 
ATOM 1600 O OD2 . ASP A 1 195 ? -21.926 -18.235 -22.082 1.00 92.49 195 A 1 
ATOM 1601 N N   . HIS A 1 196 ? -19.055 -16.073 -26.265 1.00 98.59 196 A 1 
ATOM 1602 C CA  . HIS A 1 196 ? -17.969 -16.053 -27.245 1.00 98.54 196 A 1 
ATOM 1603 C C   . HIS A 1 196 ? -17.287 -14.681 -27.346 1.00 98.65 196 A 1 
ATOM 1604 O O   . HIS A 1 196 ? -16.086 -14.612 -27.584 1.00 98.18 196 A 1 
ATOM 1605 C CB  . HIS A 1 196 ? -18.484 -16.527 -28.612 1.00 98.02 196 A 1 
ATOM 1606 C CG  . HIS A 1 196 ? -19.224 -15.476 -29.416 1.00 89.54 196 A 1 
ATOM 1607 N ND1 . HIS A 1 196 ? -20.575 -15.213 -29.411 1.00 73.70 196 A 1 
ATOM 1608 C CD2 . HIS A 1 196 ? -18.651 -14.599 -30.296 1.00 75.03 196 A 1 
ATOM 1609 C CE1 . HIS A 1 196 ? -20.810 -14.197 -30.259 1.00 71.09 196 A 1 
ATOM 1610 N NE2 . HIS A 1 196 ? -19.671 -13.792 -30.830 1.00 75.34 196 A 1 
ATOM 1611 N N   . MET A 1 197 ? -18.012 -13.583 -27.130 1.00 98.56 197 A 1 
ATOM 1612 C CA  . MET A 1 197 ? -17.443 -12.234 -27.155 1.00 98.48 197 A 1 
ATOM 1613 C C   . MET A 1 197 ? -16.498 -12.006 -25.976 1.00 98.65 197 A 1 
ATOM 1614 O O   . MET A 1 197 ? -15.452 -11.378 -26.145 1.00 98.37 197 A 1 
ATOM 1615 C CB  . MET A 1 197 ? -18.549 -11.174 -27.126 1.00 98.13 197 A 1 
ATOM 1616 C CG  . MET A 1 197 ? -19.461 -11.202 -28.352 1.00 95.23 197 A 1 
ATOM 1617 S SD  . MET A 1 197 ? -20.670 -9.843  -28.415 1.00 89.14 197 A 1 
ATOM 1618 C CE  . MET A 1 197 ? -19.578 -8.420  -28.664 1.00 73.67 197 A 1 
ATOM 1619 N N   . LEU A 1 198 ? -16.854 -12.524 -24.806 1.00 98.50 198 A 1 
ATOM 1620 C CA  . LEU A 1 198 ? -15.989 -12.475 -23.630 1.00 98.60 198 A 1 
ATOM 1621 C C   . LEU A 1 198 ? -14.733 -13.324 -23.848 1.00 98.62 198 A 1 
ATOM 1622 O O   . LEU A 1 198 ? -13.633 -12.846 -23.588 1.00 98.44 198 A 1 
ATOM 1623 C CB  . LEU A 1 198 ? -16.787 -12.910 -22.385 1.00 98.52 198 A 1 
ATOM 1624 C CG  . LEU A 1 198 ? -15.948 -12.965 -21.098 1.00 98.17 198 A 1 
ATOM 1625 C CD1 . LEU A 1 198 ? -15.333 -11.611 -20.736 1.00 97.57 198 A 1 
ATOM 1626 C CD2 . LEU A 1 198 ? -16.821 -13.421 -19.933 1.00 97.63 198 A 1 
ATOM 1627 N N   . GLU A 1 199 ? -14.875 -14.529 -24.394 1.00 98.66 199 A 1 
ATOM 1628 C CA  . GLU A 1 199 ? -13.730 -15.397 -24.697 1.00 98.52 199 A 1 
ATOM 1629 C C   . GLU A 1 199 ? -12.756 -14.749 -25.695 1.00 98.56 199 A 1 
ATOM 1630 O O   . GLU A 1 199 ? -11.542 -14.768 -25.486 1.00 98.25 199 A 1 
ATOM 1631 C CB  . GLU A 1 199 ? -14.225 -16.754 -25.231 1.00 98.14 199 A 1 
ATOM 1632 C CG  . GLU A 1 199 ? -14.928 -17.610 -24.158 1.00 91.21 199 A 1 
ATOM 1633 C CD  . GLU A 1 199 ? -14.055 -17.790 -22.906 1.00 86.54 199 A 1 
ATOM 1634 O OE1 . GLU A 1 199 ? -14.552 -17.568 -21.783 1.00 77.24 199 A 1 
ATOM 1635 O OE2 . GLU A 1 199 ? -12.839 -18.054 -23.060 1.00 79.53 199 A 1 
ATOM 1636 N N   . GLU A 1 200 ? -13.261 -14.099 -26.741 1.00 98.59 200 A 1 
ATOM 1637 C CA  . GLU A 1 200 ? -12.415 -13.360 -27.690 1.00 98.52 200 A 1 
ATOM 1638 C C   . GLU A 1 200 ? -11.735 -12.136 -27.056 1.00 98.57 200 A 1 
ATOM 1639 O O   . GLU A 1 200 ? -10.600 -11.810 -27.412 1.00 98.13 200 A 1 
ATOM 1640 C CB  . GLU A 1 200 ? -13.240 -12.937 -28.916 1.00 98.26 200 A 1 
ATOM 1641 C CG  . GLU A 1 200 ? -13.642 -14.117 -29.822 1.00 93.63 200 A 1 
ATOM 1642 C CD  . GLU A 1 200 ? -12.440 -14.960 -30.258 1.00 88.96 200 A 1 
ATOM 1643 O OE1 . GLU A 1 200 ? -12.444 -16.198 -30.036 1.00 79.02 200 A 1 
ATOM 1644 O OE2 . GLU A 1 200 ? -11.460 -14.370 -30.759 1.00 81.09 200 A 1 
ATOM 1645 N N   . ALA A 1 201 ? -12.386 -11.468 -26.103 1.00 98.59 201 A 1 
ATOM 1646 C CA  . ALA A 1 201 ? -11.762 -10.380 -25.352 1.00 98.63 201 A 1 
ATOM 1647 C C   . ALA A 1 201 ? -10.648 -10.903 -24.433 1.00 98.67 201 A 1 
ATOM 1648 O O   . ALA A 1 201 ? -9.542  -10.359 -24.452 1.00 98.36 201 A 1 
ATOM 1649 C CB  . ALA A 1 201 ? -12.841 -9.608  -24.585 1.00 98.53 201 A 1 
ATOM 1650 N N   . LYS A 1 202 ? -10.898 -11.995 -23.701 1.00 98.75 202 A 1 
ATOM 1651 C CA  . LYS A 1 202 ? -9.929  -12.625 -22.787 1.00 98.68 202 A 1 
ATOM 1652 C C   . LYS A 1 202 ? -8.644  -13.058 -23.500 1.00 98.69 202 A 1 
ATOM 1653 O O   . LYS A 1 202 ? -7.556  -12.807 -22.989 1.00 98.46 202 A 1 
ATOM 1654 C CB  . LYS A 1 202 ? -10.581 -13.837 -22.098 1.00 98.41 202 A 1 
ATOM 1655 C CG  . LYS A 1 202 ? -11.591 -13.426 -21.011 1.00 97.43 202 A 1 
ATOM 1656 C CD  . LYS A 1 202 ? -12.548 -14.566 -20.627 1.00 96.07 202 A 1 
ATOM 1657 C CE  . LYS A 1 202 ? -11.860 -15.842 -20.142 1.00 91.20 202 A 1 
ATOM 1658 N NZ  . LYS A 1 202 ? -12.840 -16.932 -19.956 1.00 88.02 202 A 1 
ATOM 1659 N N   . LYS A 1 203 ? -8.753  -13.626 -24.712 1.00 98.64 203 A 1 
ATOM 1660 C CA  . LYS A 1 203 ? -7.593  -14.046 -25.534 1.00 98.50 203 A 1 
ATOM 1661 C C   . LYS A 1 203 ? -6.642  -12.903 -25.906 1.00 98.56 203 A 1 
ATOM 1662 O O   . LYS A 1 203 ? -5.499  -13.154 -26.271 1.00 97.99 203 A 1 
ATOM 1663 C CB  . LYS A 1 203 ? -8.099  -14.699 -26.824 1.00 98.04 203 A 1 
ATOM 1664 C CG  . LYS A 1 203 ? -8.692  -16.093 -26.590 1.00 95.57 203 A 1 
ATOM 1665 C CD  . LYS A 1 203 ? -9.359  -16.567 -27.882 1.00 92.62 203 A 1 
ATOM 1666 C CE  . LYS A 1 203 ? -10.183 -17.831 -27.632 1.00 88.00 203 A 1 
ATOM 1667 N NZ  . LYS A 1 203 ? -11.003 -18.154 -28.819 1.00 79.61 203 A 1 
ATOM 1668 N N   . GLN A 1 204 ? -7.105  -11.662 -25.850 1.00 98.68 204 A 1 
ATOM 1669 C CA  . GLN A 1 204 ? -6.288  -10.489 -26.175 1.00 98.60 204 A 1 
ATOM 1670 C C   . GLN A 1 204 ? -5.497  -9.959  -24.977 1.00 98.72 204 A 1 
ATOM 1671 O O   . GLN A 1 204 ? -4.667  -9.063  -25.158 1.00 98.25 204 A 1 
ATOM 1672 C CB  . GLN A 1 204 ? -7.187  -9.389  -26.754 1.00 98.24 204 A 1 
ATOM 1673 C CG  . GLN A 1 204 ? -7.854  -9.809  -28.069 1.00 95.90 204 A 1 
ATOM 1674 C CD  . GLN A 1 204 ? -8.848  -8.761  -28.546 1.00 90.32 204 A 1 
ATOM 1675 O OE1 . GLN A 1 204 ? -8.570  -7.569  -28.602 1.00 78.97 204 A 1 
ATOM 1676 N NE2 . GLN A 1 204 ? -10.043 -9.168  -28.910 1.00 76.74 204 A 1 
ATOM 1677 N N   . VAL A 1 205 ? -5.754  -10.460 -23.771 1.00 98.69 205 A 1 
ATOM 1678 C CA  . VAL A 1 205 ? -5.128  -9.978  -22.534 1.00 98.77 205 A 1 
ATOM 1679 C C   . VAL A 1 205 ? -3.863  -10.780 -22.246 1.00 98.72 205 A 1 
ATOM 1680 O O   . VAL A 1 205 ? -3.862  -12.005 -22.309 1.00 98.24 205 A 1 
ATOM 1681 C CB  . VAL A 1 205 ? -6.108  -10.005 -21.346 1.00 98.68 205 A 1 
ATOM 1682 C CG1 . VAL A 1 205 ? -5.520  -9.265  -20.134 1.00 97.84 205 A 1 
ATOM 1683 C CG2 . VAL A 1 205 ? -7.432  -9.314  -21.699 1.00 97.46 205 A 1 
ATOM 1684 N N   . ASN A 1 206 ? -2.781  -10.076 -21.917 1.00 98.57 206 A 1 
ATOM 1685 C CA  . ASN A 1 206 ? -1.499  -10.662 -21.542 1.00 98.34 206 A 1 
ATOM 1686 C C   . ASN A 1 206 ? -1.138  -10.271 -20.098 1.00 98.67 206 A 1 
ATOM 1687 O O   . ASN A 1 206 ? -1.515  -9.188  -19.641 1.00 98.22 206 A 1 
ATOM 1688 C CB  . ASN A 1 206 ? -0.454  -10.194 -22.573 1.00 96.43 206 A 1 
ATOM 1689 C CG  . ASN A 1 206 ? 0.901   -10.820 -22.331 1.00 91.08 206 A 1 
ATOM 1690 O OD1 . ASN A 1 206 ? 1.661   -10.376 -21.493 1.00 79.19 206 A 1 
ATOM 1691 N ND2 . ASN A 1 206 ? 1.229   -11.892 -23.008 1.00 78.81 206 A 1 
ATOM 1692 N N   . CYS A 1 207 ? -0.388  -11.112 -19.388 1.00 98.71 207 A 1 
ATOM 1693 C CA  . CYS A 1 207 ? 0.021   -10.821 -18.010 1.00 98.70 207 A 1 
ATOM 1694 C C   . CYS A 1 207 ? 0.868   -9.539  -17.883 1.00 98.78 207 A 1 
ATOM 1695 O O   . CYS A 1 207 ? 0.787   -8.843  -16.870 1.00 98.52 207 A 1 
ATOM 1696 C CB  . CYS A 1 207 ? 0.741   -12.039 -17.423 1.00 98.34 207 A 1 
ATOM 1697 S SG  . CYS A 1 207 ? 2.282   -12.373 -18.324 1.00 97.97 207 A 1 
ATOM 1698 N N   . HIS A 1 208 ? 1.590   -9.149  -18.930 1.00 98.76 208 A 1 
ATOM 1699 C CA  . HIS A 1 208 ? 2.354   -7.900  -18.975 1.00 98.69 208 A 1 
ATOM 1700 C C   . HIS A 1 208 ? 1.539   -6.676  -19.437 1.00 98.69 208 A 1 
ATOM 1701 O O   . HIS A 1 208 ? 2.102   -5.584  -19.577 1.00 98.10 208 A 1 
ATOM 1702 C CB  . HIS A 1 208 ? 3.608   -8.095  -19.832 1.00 98.50 208 A 1 
ATOM 1703 C CG  . HIS A 1 208 ? 4.513   -9.178  -19.312 1.00 98.16 208 A 1 
ATOM 1704 N ND1 . HIS A 1 208 ? 5.247   -9.144  -18.145 1.00 89.26 208 A 1 
ATOM 1705 C CD2 . HIS A 1 208 ? 4.737   -10.386 -19.908 1.00 91.23 208 A 1 
ATOM 1706 C CE1 . HIS A 1 208 ? 5.900   -10.315 -18.042 1.00 92.02 208 A 1 
ATOM 1707 N NE2 . HIS A 1 208 ? 5.624   -11.095 -19.097 1.00 93.43 208 A 1 
ATOM 1708 N N   . ASP A 1 209 ? 0.239   -6.812  -19.692 1.00 98.74 209 A 1 
ATOM 1709 C CA  . ASP A 1 209 ? -0.627  -5.652  -19.902 1.00 98.79 209 A 1 
ATOM 1710 C C   . ASP A 1 209 ? -0.839  -4.895  -18.579 1.00 98.84 209 A 1 
ATOM 1711 O O   . ASP A 1 209 ? -0.903  -5.494  -17.505 1.00 98.70 209 A 1 
ATOM 1712 C CB  . ASP A 1 209 ? -1.973  -6.051  -20.528 1.00 98.74 209 A 1 
ATOM 1713 C CG  . ASP A 1 209 ? -1.880  -6.541  -21.979 1.00 98.58 209 A 1 
ATOM 1714 O OD1 . ASP A 1 209 ? -1.029  -6.053  -22.756 1.00 97.43 209 A 1 
ATOM 1715 O OD2 . ASP A 1 209 ? -2.772  -7.316  -22.401 1.00 97.39 209 A 1 
ATOM 1716 N N   . VAL A 1 210 ? -0.957  -3.570  -18.667 1.00 98.81 210 A 1 
ATOM 1717 C CA  . VAL A 1 210 ? -1.338  -2.743  -17.514 1.00 98.83 210 A 1 
ATOM 1718 C C   . VAL A 1 210 ? -2.766  -3.100  -17.121 1.00 98.86 210 A 1 
ATOM 1719 O O   . VAL A 1 210 ? -3.658  -3.050  -17.961 1.00 98.75 210 A 1 
ATOM 1720 C CB  . VAL A 1 210 ? -1.222  -1.238  -17.811 1.00 98.70 210 A 1 
ATOM 1721 C CG1 . VAL A 1 210 ? -1.632  -0.378  -16.605 1.00 98.28 210 A 1 
ATOM 1722 C CG2 . VAL A 1 210 ? 0.218   -0.858  -18.173 1.00 98.14 210 A 1 
ATOM 1723 N N   . VAL A 1 211 ? -2.972  -3.436  -15.857 1.00 98.76 211 A 1 
ATOM 1724 C CA  . VAL A 1 211 ? -4.289  -3.770  -15.310 1.00 98.77 211 A 1 
ATOM 1725 C C   . VAL A 1 211 ? -4.726  -2.798  -14.226 1.00 98.75 211 A 1 
ATOM 1726 O O   . VAL A 1 211 ? -5.914  -2.557  -14.064 1.00 98.51 211 A 1 
ATOM 1727 C CB  . VAL A 1 211 ? -4.309  -5.215  -14.785 1.00 98.65 211 A 1 
ATOM 1728 C CG1 . VAL A 1 211 ? -3.414  -5.428  -13.554 1.00 98.13 211 A 1 
ATOM 1729 C CG2 . VAL A 1 211 ? -5.740  -5.664  -14.453 1.00 97.75 211 A 1 
ATOM 1730 N N   . ASN A 1 212 ? -3.795  -2.223  -13.494 1.00 98.36 212 A 1 
ATOM 1731 C CA  . ASN A 1 212 ? -4.105  -1.299  -12.415 1.00 98.26 212 A 1 
ATOM 1732 C C   . ASN A 1 212 ? -3.320  -0.002  -12.573 1.00 98.18 212 A 1 
ATOM 1733 O O   . ASN A 1 212 ? -2.151  -0.010  -12.951 1.00 97.57 212 A 1 
ATOM 1734 C CB  . ASN A 1 212 ? -3.883  -2.001  -11.068 1.00 97.89 212 A 1 
ATOM 1735 C CG  . ASN A 1 212 ? -4.177  -1.118  -9.861  1.00 96.88 212 A 1 
ATOM 1736 O OD1 . ASN A 1 212 ? -3.380  -1.020  -8.941  1.00 86.56 212 A 1 
ATOM 1737 N ND2 . ASN A 1 212 ? -5.304  -0.454  -9.809  1.00 87.75 212 A 1 
ATOM 1738 N N   . MET A 1 213 ? -3.984  1.106   -12.264 1.00 98.43 213 A 1 
ATOM 1739 C CA  . MET A 1 213 ? -3.347  2.405   -12.149 1.00 98.25 213 A 1 
ATOM 1740 C C   . MET A 1 213 ? -3.732  3.044   -10.819 1.00 98.13 213 A 1 
ATOM 1741 O O   . MET A 1 213 ? -4.914  3.178   -10.498 1.00 97.30 213 A 1 
ATOM 1742 C CB  . MET A 1 213 ? -3.686  3.263   -13.370 1.00 97.80 213 A 1 
ATOM 1743 C CG  . MET A 1 213 ? -2.976  4.620   -13.331 1.00 94.99 213 A 1 
ATOM 1744 S SD  . MET A 1 213 ? -2.900  5.500   -14.914 1.00 94.89 213 A 1 
ATOM 1745 C CE  . MET A 1 213 ? -4.635  5.565   -15.396 1.00 88.98 213 A 1 
ATOM 1746 N N   . GLN A 1 214 ? -2.727  3.432   -10.049 1.00 96.78 214 A 1 
ATOM 1747 C CA  . GLN A 1 214 ? -2.908  4.057   -8.740  1.00 96.28 214 A 1 
ATOM 1748 C C   . GLN A 1 214 ? -2.284  5.448   -8.745  1.00 95.73 214 A 1 
ATOM 1749 O O   . GLN A 1 214 ? -1.144  5.608   -9.166  1.00 94.17 214 A 1 
ATOM 1750 C CB  . GLN A 1 214 ? -2.293  3.199   -7.628  1.00 95.46 214 A 1 
ATOM 1751 C CG  . GLN A 1 214 ? -2.884  1.788   -7.577  1.00 93.49 214 A 1 
ATOM 1752 C CD  . GLN A 1 214 ? -2.328  0.934   -6.443  1.00 93.95 214 A 1 
ATOM 1753 O OE1 . GLN A 1 214 ? -1.831  1.408   -5.432  1.00 87.54 214 A 1 
ATOM 1754 N NE2 . GLN A 1 214 ? -2.399  -0.369  -6.565  1.00 85.73 214 A 1 
ATOM 1755 N N   . TYR A 1 215 ? -3.010  6.443   -8.250  1.00 94.79 215 A 1 
ATOM 1756 C CA  . TYR A 1 215 ? -2.488  7.798   -8.146  1.00 93.94 215 A 1 
ATOM 1757 C C   . TYR A 1 215 ? -1.741  7.996   -6.831  1.00 92.02 215 A 1 
ATOM 1758 O O   . TYR A 1 215 ? -2.286  7.777   -5.747  1.00 88.05 215 A 1 
ATOM 1759 C CB  . TYR A 1 215 ? -3.594  8.827   -8.359  1.00 94.29 215 A 1 
ATOM 1760 C CG  . TYR A 1 215 ? -3.799  9.129   -9.833  1.00 95.19 215 A 1 
ATOM 1761 C CD1 . TYR A 1 215 ? -3.323  10.335  -10.383 1.00 93.19 215 A 1 
ATOM 1762 C CD2 . TYR A 1 215 ? -4.404  8.166   -10.666 1.00 92.29 215 A 1 
ATOM 1763 C CE1 . TYR A 1 215 ? -3.442  10.582  -11.762 1.00 92.63 215 A 1 
ATOM 1764 C CE2 . TYR A 1 215 ? -4.510  8.407   -12.050 1.00 92.45 215 A 1 
ATOM 1765 C CZ  . TYR A 1 215 ? -4.025  9.613   -12.595 1.00 95.19 215 A 1 
ATOM 1766 O OH  . TYR A 1 215 ? -4.099  9.821   -13.930 1.00 94.91 215 A 1 
ATOM 1767 N N   . THR A 1 216 ? -0.494  8.436   -6.939  1.00 92.08 216 A 1 
ATOM 1768 C CA  . THR A 1 216 ? 0.358   8.751   -5.785  1.00 89.68 216 A 1 
ATOM 1769 C C   . THR A 1 216 ? 0.817   10.202  -5.872  1.00 86.67 216 A 1 
ATOM 1770 O O   . THR A 1 216 ? 1.076   10.720  -6.954  1.00 79.56 216 A 1 
ATOM 1771 C CB  . THR A 1 216 ? 1.559   7.799   -5.654  1.00 87.75 216 A 1 
ATOM 1772 O OG1 . THR A 1 216 ? 2.542   8.043   -6.623  1.00 81.13 216 A 1 
ATOM 1773 C CG2 . THR A 1 216 ? 1.150   6.336   -5.732  1.00 81.30 216 A 1 
ATOM 1774 N N   . SER A 1 217 ? 0.949   10.876  -4.730  1.00 81.06 217 A 1 
ATOM 1775 C CA  . SER A 1 217 ? 1.482   12.249  -4.673  1.00 74.16 217 A 1 
ATOM 1776 C C   . SER A 1 217 ? 2.974   12.324  -5.014  1.00 70.19 217 A 1 
ATOM 1777 O O   . SER A 1 217 ? 3.497   13.408  -5.250  1.00 63.19 217 A 1 
ATOM 1778 C CB  . SER A 1 217 ? 1.216   12.859  -3.294  1.00 70.63 217 A 1 
ATOM 1779 O OG  . SER A 1 217 ? 1.726   12.022  -2.273  1.00 64.24 217 A 1 
ATOM 1780 N N   . GLY A 1 218 ? 3.647   11.173  -5.057  1.00 65.31 218 A 1 
ATOM 1781 C CA  . GLY A 1 218 ? 5.044   10.992  -5.424  1.00 61.04 218 A 1 
ATOM 1782 C C   . GLY A 1 218 ? 6.006   11.947  -4.708  1.00 60.58 218 A 1 
ATOM 1783 O O   . GLY A 1 218 ? 5.697   12.581  -3.696  1.00 56.19 218 A 1 
ATOM 1784 N N   . THR A 1 219 ? 7.195   12.085  -5.271  1.00 56.90 219 A 1 
ATOM 1785 C CA  . THR A 1 219 ? 8.192   13.011  -4.746  1.00 54.29 219 A 1 
ATOM 1786 C C   . THR A 1 219 ? 7.955   14.470  -5.172  1.00 54.41 219 A 1 
ATOM 1787 O O   . THR A 1 219 ? 8.547   15.357  -4.590  1.00 51.06 219 A 1 
ATOM 1788 C CB  . THR A 1 219 ? 9.612   12.545  -5.098  1.00 49.40 219 A 1 
ATOM 1789 O OG1 . THR A 1 219 ? 9.718   12.394  -6.488  1.00 47.44 219 A 1 
ATOM 1790 C CG2 . THR A 1 219 ? 9.987   11.222  -4.439  1.00 45.54 219 A 1 
ATOM 1791 N N   . THR A 1 220 ? 7.079   14.771  -6.118  1.00 56.13 220 A 1 
ATOM 1792 C CA  . THR A 1 220 ? 6.915   16.145  -6.645  1.00 56.45 220 A 1 
ATOM 1793 C C   . THR A 1 220 ? 5.662   16.888  -6.162  1.00 58.44 220 A 1 
ATOM 1794 O O   . THR A 1 220 ? 5.480   18.049  -6.511  1.00 55.63 220 A 1 
ATOM 1795 C CB  . THR A 1 220 ? 7.001   16.163  -8.177  1.00 52.35 220 A 1 
ATOM 1796 O OG1 . THR A 1 220 ? 6.089   15.253  -8.738  1.00 50.16 220 A 1 
ATOM 1797 C CG2 . THR A 1 220 ? 8.397   15.769  -8.662  1.00 48.58 220 A 1 
ATOM 1798 N N   . GLY A 1 221 ? 4.814   16.261  -5.350  1.00 62.74 221 A 1 
ATOM 1799 C CA  . GLY A 1 221 ? 3.627   16.887  -4.746  1.00 64.47 221 A 1 
ATOM 1800 C C   . GLY A 1 221 ? 2.362   16.864  -5.611  1.00 68.21 221 A 1 
ATOM 1801 O O   . GLY A 1 221 ? 1.277   17.053  -5.077  1.00 64.52 221 A 1 
ATOM 1802 N N   . PHE A 1 222 ? 2.471   16.560  -6.909  1.00 72.98 222 A 1 
ATOM 1803 C CA  . PHE A 1 222 ? 1.311   16.352  -7.783  1.00 75.89 222 A 1 
ATOM 1804 C C   . PHE A 1 222 ? 1.025   14.859  -7.966  1.00 80.17 222 A 1 
ATOM 1805 O O   . PHE A 1 222 ? 1.968   14.092  -8.184  1.00 75.86 222 A 1 
ATOM 1806 C CB  . PHE A 1 222 ? 1.522   17.035  -9.138  1.00 70.32 222 A 1 
ATOM 1807 C CG  . PHE A 1 222 ? 1.424   18.541  -9.051  1.00 64.54 222 A 1 
ATOM 1808 C CD1 . PHE A 1 222 ? 0.162   19.163  -9.069  1.00 59.62 222 A 1 
ATOM 1809 C CD2 . PHE A 1 222 ? 2.588   19.319  -8.918  1.00 57.72 222 A 1 
ATOM 1810 C CE1 . PHE A 1 222 ? 0.065   20.557  -8.950  1.00 52.92 222 A 1 
ATOM 1811 C CE2 . PHE A 1 222 ? 2.490   20.716  -8.797  1.00 51.47 222 A 1 
ATOM 1812 C CZ  . PHE A 1 222 ? 1.230   21.335  -8.812  1.00 52.27 222 A 1 
ATOM 1813 N N   . PRO A 1 223 ? -0.260  14.432  -7.910  1.00 86.18 223 A 1 
ATOM 1814 C CA  . PRO A 1 223 ? -0.626  13.040  -8.137  1.00 88.13 223 A 1 
ATOM 1815 C C   . PRO A 1 223 ? -0.218  12.558  -9.534  1.00 90.47 223 A 1 
ATOM 1816 O O   . PRO A 1 223 ? -0.430  13.245  -10.527 1.00 89.26 223 A 1 
ATOM 1817 C CB  . PRO A 1 223 ? -2.136  12.950  -7.909  1.00 85.08 223 A 1 
ATOM 1818 C CG  . PRO A 1 223 ? -2.455  14.155  -7.032  1.00 80.69 223 A 1 
ATOM 1819 C CD  . PRO A 1 223 ? -1.444  15.193  -7.495  1.00 82.32 223 A 1 
ATOM 1820 N N   . LYS A 1 224 ? 0.365   11.345  -9.612  1.00 93.91 224 A 1 
ATOM 1821 C CA  . LYS A 1 224 ? 0.780   10.675  -10.850 1.00 94.65 224 A 1 
ATOM 1822 C C   . LYS A 1 224 ? 0.174   9.280   -10.892 1.00 95.62 224 A 1 
ATOM 1823 O O   . LYS A 1 224 ? 0.163   8.589   -9.874  1.00 94.65 224 A 1 
ATOM 1824 C CB  . LYS A 1 224 ? 2.310   10.581  -10.926 1.00 93.08 224 A 1 
ATOM 1825 C CG  . LYS A 1 224 ? 3.034   11.931  -10.903 1.00 91.14 224 A 1 
ATOM 1826 C CD  . LYS A 1 224 ? 4.544   11.688  -10.794 1.00 88.70 224 A 1 
ATOM 1827 C CE  . LYS A 1 224 ? 5.297   12.987  -10.550 1.00 84.59 224 A 1 
ATOM 1828 N NZ  . LYS A 1 224 ? 6.745   12.724  -10.338 1.00 77.64 224 A 1 
ATOM 1829 N N   . GLY A 1 225 ? -0.293  8.855   -12.061 1.00 96.12 225 A 1 
ATOM 1830 C CA  . GLY A 1 225 ? -0.868  7.532   -12.276 1.00 96.81 225 A 1 
ATOM 1831 C C   . GLY A 1 225 ? 0.213   6.468   -12.459 1.00 97.40 225 A 1 
ATOM 1832 O O   . GLY A 1 225 ? 0.795   6.371   -13.530 1.00 97.11 225 A 1 
ATOM 1833 N N   . VAL A 1 226 ? 0.468   5.664   -11.440 1.00 97.44 226 A 1 
ATOM 1834 C CA  . VAL A 1 226 ? 1.415   4.537   -11.466 1.00 97.66 226 A 1 
ATOM 1835 C C   . VAL A 1 226 ? 0.788   3.369   -12.225 1.00 97.99 226 A 1 
ATOM 1836 O O   . VAL A 1 226 ? -0.225  2.828   -11.783 1.00 97.87 226 A 1 
ATOM 1837 C CB  . VAL A 1 226 ? 1.779   4.101   -10.038 1.00 97.30 226 A 1 
ATOM 1838 C CG1 . VAL A 1 226 ? 2.758   2.925   -10.044 1.00 96.58 226 A 1 
ATOM 1839 C CG2 . VAL A 1 226 ? 2.409   5.240   -9.239  1.00 96.57 226 A 1 
ATOM 1840 N N   . MET A 1 227 ? 1.377   2.962   -13.343 1.00 98.35 227 A 1 
ATOM 1841 C CA  . MET A 1 227 ? 0.886   1.866   -14.182 1.00 98.49 227 A 1 
ATOM 1842 C C   . MET A 1 227 ? 1.490   0.526   -13.767 1.00 98.57 227 A 1 
ATOM 1843 O O   . MET A 1 227 ? 2.694   0.301   -13.934 1.00 98.50 227 A 1 
ATOM 1844 C CB  . MET A 1 227 ? 1.200   2.142   -15.652 1.00 98.49 227 A 1 
ATOM 1845 C CG  . MET A 1 227 ? 0.500   3.377   -16.213 1.00 97.99 227 A 1 
ATOM 1846 S SD  . MET A 1 227 ? 0.754   3.577   -17.998 1.00 97.35 227 A 1 
ATOM 1847 C CE  . MET A 1 227 ? 2.531   3.946   -18.039 1.00 92.59 227 A 1 
ATOM 1848 N N   . LEU A 1 228 ? 0.643   -0.398  -13.306 1.00 98.39 228 A 1 
ATOM 1849 C CA  . LEU A 1 228 ? 1.019   -1.732  -12.840 1.00 98.48 228 A 1 
ATOM 1850 C C   . LEU A 1 228 ? 0.384   -2.818  -13.716 1.00 98.62 228 A 1 
ATOM 1851 O O   . LEU A 1 228 ? -0.789  -2.737  -14.088 1.00 98.47 228 A 1 
ATOM 1852 C CB  . LEU A 1 228 ? 0.623   -1.903  -11.364 1.00 98.32 228 A 1 
ATOM 1853 C CG  . LEU A 1 228 ? 1.193   -0.841  -10.404 1.00 97.74 228 A 1 
ATOM 1854 C CD1 . LEU A 1 228 ? 0.715   -1.125  -8.981  1.00 96.92 228 A 1 
ATOM 1855 C CD2 . LEU A 1 228 ? 2.719   -0.808  -10.406 1.00 96.47 228 A 1 
ATOM 1856 N N   . THR A 1 229 ? 1.169   -3.854  -14.042 1.00 98.65 229 A 1 
ATOM 1857 C CA  . THR A 1 229 ? 0.713   -4.987  -14.859 1.00 98.73 229 A 1 
ATOM 1858 C C   . THR A 1 229 ? 0.114   -6.099  -14.003 1.00 98.76 229 A 1 
ATOM 1859 O O   . THR A 1 229 ? 0.322   -6.141  -12.791 1.00 98.70 229 A 1 
ATOM 1860 C CB  . THR A 1 229 ? 1.838   -5.550  -15.736 1.00 98.69 229 A 1 
ATOM 1861 O OG1 . THR A 1 229 ? 2.803   -6.212  -14.962 1.00 98.11 229 A 1 
ATOM 1862 C CG2 . THR A 1 229 ? 2.559   -4.476  -16.536 1.00 97.66 229 A 1 
ATOM 1863 N N   . HIS A 1 230 ? -0.586  -7.041  -14.645 1.00 98.77 230 A 1 
ATOM 1864 C CA  . HIS A 1 230 ? -1.020  -8.272  -13.974 1.00 98.80 230 A 1 
ATOM 1865 C C   . HIS A 1 230 ? 0.179   -9.004  -13.358 1.00 98.75 230 A 1 
ATOM 1866 O O   . HIS A 1 230 ? 0.118   -9.396  -12.198 1.00 98.46 230 A 1 
ATOM 1867 C CB  . HIS A 1 230 ? -1.711  -9.208  -14.970 1.00 98.75 230 A 1 
ATOM 1868 C CG  . HIS A 1 230 ? -2.966  -8.685  -15.603 1.00 98.84 230 A 1 
ATOM 1869 N ND1 . HIS A 1 230 ? -4.253  -8.974  -15.190 1.00 97.08 230 A 1 
ATOM 1870 C CD2 . HIS A 1 230 ? -3.064  -7.943  -16.744 1.00 97.12 230 A 1 
ATOM 1871 C CE1 . HIS A 1 230 ? -5.104  -8.419  -16.068 1.00 97.04 230 A 1 
ATOM 1872 N NE2 . HIS A 1 230 ? -4.420  -7.789  -17.031 1.00 97.49 230 A 1 
ATOM 1873 N N   . HIS A 1 231 ? 1.272   -9.132  -14.119 1.00 98.72 231 A 1 
ATOM 1874 C CA  . HIS A 1 231 ? 2.497   -9.793  -13.683 1.00 98.62 231 A 1 
ATOM 1875 C C   . HIS A 1 231 ? 3.114   -9.116  -12.454 1.00 98.58 231 A 1 
ATOM 1876 O O   . HIS A 1 231 ? 3.471   -9.798  -11.499 1.00 98.14 231 A 1 
ATOM 1877 C CB  . HIS A 1 231 ? 3.480   -9.819  -14.856 1.00 98.42 231 A 1 
ATOM 1878 C CG  . HIS A 1 231 ? 4.709   -10.641 -14.592 1.00 98.17 231 A 1 
ATOM 1879 N ND1 . HIS A 1 231 ? 4.825   -12.006 -14.737 1.00 89.54 231 A 1 
ATOM 1880 C CD2 . HIS A 1 231 ? 5.930   -10.166 -14.195 1.00 91.89 231 A 1 
ATOM 1881 C CE1 . HIS A 1 231 ? 6.092   -12.341 -14.436 1.00 92.90 231 A 1 
ATOM 1882 N NE2 . HIS A 1 231 ? 6.794   -11.254 -14.104 1.00 94.55 231 A 1 
ATOM 1883 N N   . ASN A 1 232 ? 3.175   -7.778  -12.445 1.00 98.08 232 A 1 
ATOM 1884 C CA  . ASN A 1 232 ? 3.699   -7.052  -11.286 1.00 97.96 232 A 1 
ATOM 1885 C C   . ASN A 1 232 ? 2.910   -7.383  -10.012 1.00 98.02 232 A 1 
ATOM 1886 O O   . ASN A 1 232 ? 3.480   -7.840  -9.026  1.00 97.48 232 A 1 
ATOM 1887 C CB  . ASN A 1 232 ? 3.651   -5.533  -11.524 1.00 97.56 232 A 1 
ATOM 1888 C CG  . ASN A 1 232 ? 4.468   -4.990  -12.682 1.00 97.04 232 A 1 
ATOM 1889 O OD1 . ASN A 1 232 ? 4.007   -4.112  -13.412 1.00 90.82 232 A 1 
ATOM 1890 N ND2 . ASN A 1 232 ? 5.677   -5.426  -12.883 1.00 90.05 232 A 1 
ATOM 1891 N N   . ILE A 1 233 ? 1.598   -7.152  -10.026 1.00 98.50 233 A 1 
ATOM 1892 C CA  . ILE A 1 233 ? 0.795   -7.195  -8.799  1.00 98.45 233 A 1 
ATOM 1893 C C   . ILE A 1 233 ? 0.480   -8.623  -8.350  1.00 98.44 233 A 1 
ATOM 1894 O O   . ILE A 1 233 ? 0.498   -8.889  -7.154  1.00 98.22 233 A 1 
ATOM 1895 C CB  . ILE A 1 233 ? -0.467  -6.310  -8.899  1.00 98.35 233 A 1 
ATOM 1896 C CG1 . ILE A 1 233 ? -1.491  -6.809  -9.939  1.00 97.80 233 A 1 
ATOM 1897 C CG2 . ILE A 1 233 ? -0.054  -4.847  -9.162  1.00 97.25 233 A 1 
ATOM 1898 C CD1 . ILE A 1 233 ? -2.793  -5.996  -9.959  1.00 97.10 233 A 1 
ATOM 1899 N N   . ALA A 1 234 ? 0.235   -9.545  -9.296  1.00 98.68 234 A 1 
ATOM 1900 C CA  . ALA A 1 234 ? -0.051  -10.936 -8.950  1.00 98.66 234 A 1 
ATOM 1901 C C   . ALA A 1 234 ? 1.160   -11.599 -8.285  1.00 98.59 234 A 1 
ATOM 1902 O O   . ALA A 1 234 ? 1.018   -12.164 -7.209  1.00 98.29 234 A 1 
ATOM 1903 C CB  . ALA A 1 234 ? -0.510  -11.702 -10.198 1.00 98.54 234 A 1 
ATOM 1904 N N   . ASN A 1 235 ? 2.355   -11.457 -8.866  1.00 98.53 235 A 1 
ATOM 1905 C CA  . ASN A 1 235 ? 3.560   -12.056 -8.293  1.00 98.42 235 A 1 
ATOM 1906 C C   . ASN A 1 235 ? 3.993   -11.381 -6.990  1.00 98.27 235 A 1 
ATOM 1907 O O   . ASN A 1 235 ? 4.449   -12.063 -6.082  1.00 97.95 235 A 1 
ATOM 1908 C CB  . ASN A 1 235 ? 4.684   -12.046 -9.331  1.00 98.34 235 A 1 
ATOM 1909 C CG  . ASN A 1 235 ? 4.421   -13.043 -10.440 1.00 98.23 235 A 1 
ATOM 1910 O OD1 . ASN A 1 235 ? 4.251   -14.228 -10.216 1.00 95.46 235 A 1 
ATOM 1911 N ND2 . ASN A 1 235 ? 4.357   -12.606 -11.672 1.00 95.06 235 A 1 
ATOM 1912 N N   . ASN A 1 236 ? 3.796   -10.065 -6.844  1.00 98.13 236 A 1 
ATOM 1913 C CA  . ASN A 1 236 ? 4.104   -9.408  -5.575  1.00 98.08 236 A 1 
ATOM 1914 C C   . ASN A 1 236 ? 3.175   -9.885  -4.449  1.00 97.99 236 A 1 
ATOM 1915 O O   . ASN A 1 236 ? 3.632   -10.148 -3.342  1.00 97.19 236 A 1 
ATOM 1916 C CB  . ASN A 1 236 ? 4.056   -7.889  -5.758  1.00 97.90 236 A 1 
ATOM 1917 C CG  . ASN A 1 236 ? 4.830   -7.183  -4.661  1.00 97.01 236 A 1 
ATOM 1918 O OD1 . ASN A 1 236 ? 4.285   -6.703  -3.689  1.00 86.53 236 A 1 
ATOM 1919 N ND2 . ASN A 1 236 ? 6.135   -7.106  -4.792  1.00 88.57 236 A 1 
ATOM 1920 N N   . GLY A 1 237 ? 1.879   -10.064 -4.748  1.00 98.32 237 A 1 
ATOM 1921 C CA  . GLY A 1 237 ? 0.935   -10.678 -3.816  1.00 98.22 237 A 1 
ATOM 1922 C C   . GLY A 1 237 ? 1.268   -12.136 -3.504  1.00 98.23 237 A 1 
ATOM 1923 O O   . GLY A 1 237 ? 1.214   -12.524 -2.339  1.00 97.90 237 A 1 
ATOM 1924 N N   . TYR A 1 238 ? 1.657   -12.921 -4.517  1.00 98.28 238 A 1 
ATOM 1925 C CA  . TYR A 1 238 ? 2.085   -14.314 -4.359  1.00 98.07 238 A 1 
ATOM 1926 C C   . TYR A 1 238 ? 3.269   -14.429 -3.396  1.00 97.99 238 A 1 
ATOM 1927 O O   . TYR A 1 238 ? 3.141   -15.059 -2.348  1.00 97.68 238 A 1 
ATOM 1928 C CB  . TYR A 1 238 ? 2.419   -14.916 -5.733  1.00 97.77 238 A 1 
ATOM 1929 C CG  . TYR A 1 238 ? 3.037   -16.302 -5.657  1.00 97.10 238 A 1 
ATOM 1930 C CD1 . TYR A 1 238 ? 4.382   -16.500 -6.029  1.00 95.18 238 A 1 
ATOM 1931 C CD2 . TYR A 1 238 ? 2.282   -17.380 -5.156  1.00 95.48 238 A 1 
ATOM 1932 C CE1 . TYR A 1 238 ? 4.970   -17.771 -5.892  1.00 94.35 238 A 1 
ATOM 1933 C CE2 . TYR A 1 238 ? 2.867   -18.650 -5.011  1.00 94.27 238 A 1 
ATOM 1934 C CZ  . TYR A 1 238 ? 4.216   -18.846 -5.374  1.00 94.66 238 A 1 
ATOM 1935 O OH  . TYR A 1 238 ? 4.785   -20.066 -5.208  1.00 92.90 238 A 1 
ATOM 1936 N N   . LEU A 1 239 ? 4.364   -13.734 -3.681  1.00 97.93 239 A 1 
ATOM 1937 C CA  . LEU A 1 239 ? 5.557   -13.769 -2.833  1.00 97.80 239 A 1 
ATOM 1938 C C   . LEU A 1 239 ? 5.281   -13.224 -1.425  1.00 97.68 239 A 1 
ATOM 1939 O O   . LEU A 1 239 ? 5.780   -13.774 -0.449  1.00 97.39 239 A 1 
ATOM 1940 C CB  . LEU A 1 239 ? 6.687   -12.990 -3.521  1.00 97.73 239 A 1 
ATOM 1941 C CG  . LEU A 1 239 ? 7.192   -13.620 -4.832  1.00 97.05 239 A 1 
ATOM 1942 C CD1 . LEU A 1 239 ? 8.214   -12.689 -5.481  1.00 95.82 239 A 1 
ATOM 1943 C CD2 . LEU A 1 239 ? 7.861   -14.971 -4.621  1.00 95.60 239 A 1 
ATOM 1944 N N   . THR A 1 240 ? 4.415   -12.208 -1.296  1.00 97.98 240 A 1 
ATOM 1945 C CA  . THR A 1 240 ? 3.971   -11.728 0.026   1.00 97.84 240 A 1 
ATOM 1946 C C   . THR A 1 240 ? 3.351   -12.859 0.849   1.00 97.70 240 A 1 
ATOM 1947 O O   . THR A 1 240 ? 3.632   -12.970 2.040   1.00 97.27 240 A 1 
ATOM 1948 C CB  . THR A 1 240 ? 2.946   -10.589 -0.103  1.00 97.60 240 A 1 
ATOM 1949 O OG1 . THR A 1 240 ? 3.503   -9.469  -0.752  1.00 95.34 240 A 1 
ATOM 1950 C CG2 . THR A 1 240 ? 2.439   -10.083 1.246   1.00 95.46 240 A 1 
ATOM 1951 N N   . GLY A 1 241 ? 2.509   -13.683 0.228   1.00 97.52 241 A 1 
ATOM 1952 C CA  . GLY A 1 241 ? 1.894   -14.836 0.880   1.00 97.32 241 A 1 
ATOM 1953 C C   . GLY A 1 241 ? 2.894   -15.940 1.218   1.00 96.99 241 A 1 
ATOM 1954 O O   . GLY A 1 241 ? 2.870   -16.447 2.340   1.00 96.57 241 A 1 
ATOM 1955 N N   . GLU A 1 242 ? 3.805   -16.252 0.303   1.00 97.27 242 A 1 
ATOM 1956 C CA  . GLU A 1 242 ? 4.865   -17.252 0.510   1.00 96.79 242 A 1 
ATOM 1957 C C   . GLU A 1 242 ? 5.747   -16.898 1.717   1.00 96.58 242 A 1 
ATOM 1958 O O   . GLU A 1 242 ? 6.009   -17.743 2.573   1.00 95.84 242 A 1 
ATOM 1959 C CB  . GLU A 1 242 ? 5.735   -17.367 -0.753  1.00 96.53 242 A 1 
ATOM 1960 C CG  . GLU A 1 242 ? 5.015   -18.028 -1.936  1.00 95.02 242 A 1 
ATOM 1961 C CD  . GLU A 1 242 ? 4.583   -19.468 -1.632  1.00 94.81 242 A 1 
ATOM 1962 O OE1 . GLU A 1 242 ? 3.385   -19.770 -1.821  1.00 89.46 242 A 1 
ATOM 1963 O OE2 . GLU A 1 242 ? 5.448   -20.259 -1.197  1.00 90.52 242 A 1 
ATOM 1964 N N   . HIS A 1 243 ? 6.112   -15.623 1.875   1.00 96.79 243 A 1 
ATOM 1965 C CA  . HIS A 1 243 ? 6.883   -15.138 3.032   1.00 96.71 243 A 1 
ATOM 1966 C C   . HIS A 1 243 ? 6.150   -15.309 4.371   1.00 96.65 243 A 1 
ATOM 1967 O O   . HIS A 1 243 ? 6.763   -15.275 5.443   1.00 96.01 243 A 1 
ATOM 1968 C CB  . HIS A 1 243 ? 7.220   -13.656 2.819   1.00 96.86 243 A 1 
ATOM 1969 C CG  . HIS A 1 243 ? 8.053   -13.351 1.611   1.00 96.69 243 A 1 
ATOM 1970 N ND1 . HIS A 1 243 ? 8.224   -12.090 1.062   1.00 91.36 243 A 1 
ATOM 1971 C CD2 . HIS A 1 243 ? 8.774   -14.244 0.868   1.00 92.19 243 A 1 
ATOM 1972 C CE1 . HIS A 1 243 ? 9.026   -12.235 0.001   1.00 92.67 243 A 1 
ATOM 1973 N NE2 . HIS A 1 243 ? 9.376   -13.520 -0.153  1.00 93.17 243 A 1 
ATOM 1974 N N   . MET A 1 244 ? 4.835   -15.493 4.316   1.00 97.09 244 A 1 
ATOM 1975 C CA  . MET A 1 244 ? 3.956   -15.708 5.464   1.00 97.30 244 A 1 
ATOM 1976 C C   . MET A 1 244 ? 3.447   -17.154 5.550   1.00 97.26 244 A 1 
ATOM 1977 O O   . MET A 1 244 ? 2.577   -17.444 6.377   1.00 96.44 244 A 1 
ATOM 1978 C CB  . MET A 1 244 ? 2.802   -14.701 5.387   1.00 97.32 244 A 1 
ATOM 1979 C CG  . MET A 1 244 ? 3.284   -13.248 5.385   1.00 96.63 244 A 1 
ATOM 1980 S SD  . MET A 1 244 ? 1.966   -12.035 5.112   1.00 96.01 244 A 1 
ATOM 1981 C CE  . MET A 1 244 ? 1.133   -12.149 6.706   1.00 90.70 244 A 1 
ATOM 1982 N N   . ALA A 1 245 ? 3.970   -18.042 4.701   1.00 95.97 245 A 1 
ATOM 1983 C CA  . ALA A 1 245 ? 3.536   -19.428 4.544   1.00 95.44 245 A 1 
ATOM 1984 C C   . ALA A 1 245 ? 2.011   -19.546 4.336   1.00 96.07 245 A 1 
ATOM 1985 O O   . ALA A 1 245 ? 1.346   -20.339 5.008   1.00 94.90 245 A 1 
ATOM 1986 C CB  . ALA A 1 245 ? 4.102   -20.270 5.696   1.00 94.18 245 A 1 
ATOM 1987 N N   . PHE A 1 246 ? 1.434   -18.708 3.463   1.00 96.12 246 A 1 
ATOM 1988 C CA  . PHE A 1 246 ? 0.019   -18.793 3.100   1.00 96.30 246 A 1 
ATOM 1989 C C   . PHE A 1 246 ? -0.274  -20.080 2.338   1.00 95.45 246 A 1 
ATOM 1990 O O   . PHE A 1 246 ? 0.526   -20.568 1.541   1.00 94.21 246 A 1 
ATOM 1991 C CB  . PHE A 1 246 ? -0.447  -17.573 2.297   1.00 96.82 246 A 1 
ATOM 1992 C CG  . PHE A 1 246 ? -1.138  -16.511 3.135   1.00 97.29 246 A 1 
ATOM 1993 C CD1 . PHE A 1 246 ? -2.510  -16.245 2.946   1.00 96.66 246 A 1 
ATOM 1994 C CD2 . PHE A 1 246 ? -0.417  -15.785 4.093   1.00 96.36 246 A 1 
ATOM 1995 C CE1 . PHE A 1 246 ? -3.145  -15.240 3.692   1.00 96.17 246 A 1 
ATOM 1996 C CE2 . PHE A 1 246 ? -1.058  -14.788 4.845   1.00 96.38 246 A 1 
ATOM 1997 C CZ  . PHE A 1 246 ? -2.418  -14.509 4.639   1.00 97.12 246 A 1 
ATOM 1998 N N   . THR A 1 247 ? -1.459  -20.607 2.586   1.00 95.79 247 A 1 
ATOM 1999 C CA  . THR A 1 247 ? -2.011  -21.773 1.898   1.00 95.54 247 A 1 
ATOM 2000 C C   . THR A 1 247 ? -3.440  -21.472 1.483   1.00 96.41 247 A 1 
ATOM 2001 O O   . THR A 1 247 ? -4.044  -20.490 1.927   1.00 96.27 247 A 1 
ATOM 2002 C CB  . THR A 1 247 ? -1.986  -23.015 2.794   1.00 94.61 247 A 1 
ATOM 2003 O OG1 . THR A 1 247 ? -2.879  -22.859 3.870   1.00 92.71 247 A 1 
ATOM 2004 C CG2 . THR A 1 247 ? -0.605  -23.341 3.359   1.00 91.71 247 A 1 
ATOM 2005 N N   . SER A 1 248 ? -4.033  -22.332 0.677   1.00 95.87 248 A 1 
ATOM 2006 C CA  . SER A 1 248 ? -5.434  -22.184 0.314   1.00 96.06 248 A 1 
ATOM 2007 C C   . SER A 1 248 ? -6.357  -22.206 1.541   1.00 96.71 248 A 1 
ATOM 2008 O O   . SER A 1 248 ? -7.406  -21.579 1.507   1.00 96.25 248 A 1 
ATOM 2009 C CB  . SER A 1 248 ? -5.825  -23.232 -0.731  1.00 94.86 248 A 1 
ATOM 2010 O OG  . SER A 1 248 ? -5.828  -24.533 -0.174  1.00 88.31 248 A 1 
ATOM 2011 N N   . ASP A 1 249 ? -5.981  -22.853 2.641   1.00 96.60 249 A 1 
ATOM 2012 C CA  . ASP A 1 249 ? -6.816  -22.983 3.844   1.00 96.66 249 A 1 
ATOM 2013 C C   . ASP A 1 249 ? -6.881  -21.711 4.694   1.00 97.34 249 A 1 
ATOM 2014 O O   . ASP A 1 249 ? -7.695  -21.617 5.617   1.00 96.41 249 A 1 
ATOM 2015 C CB  . ASP A 1 249 ? -6.360  -24.197 4.656   1.00 95.82 249 A 1 
ATOM 2016 C CG  . ASP A 1 249 ? -6.599  -25.515 3.914   1.00 93.01 249 A 1 
ATOM 2017 O OD1 . ASP A 1 249 ? -7.489  -25.539 3.022   1.00 87.38 249 A 1 
ATOM 2018 O OD2 . ASP A 1 249 ? -5.910  -26.498 4.258   1.00 87.29 249 A 1 
ATOM 2019 N N   . ASP A 1 250 ? -6.071  -20.714 4.363   1.00 97.62 250 A 1 
ATOM 2020 C CA  . ASP A 1 250 ? -6.084  -19.448 5.074   1.00 97.92 250 A 1 
ATOM 2021 C C   . ASP A 1 250 ? -7.339  -18.609 4.798   1.00 98.20 250 A 1 
ATOM 2022 O O   . ASP A 1 250 ? -7.963  -18.650 3.734   1.00 97.96 250 A 1 
ATOM 2023 C CB  . ASP A 1 250 ? -4.801  -18.662 4.802   1.00 97.84 250 A 1 
ATOM 2024 C CG  . ASP A 1 250 ? -3.640  -19.269 5.585   1.00 97.38 250 A 1 
ATOM 2025 O OD1 . ASP A 1 250 ? -3.697  -19.229 6.839   1.00 95.54 250 A 1 
ATOM 2026 O OD2 . ASP A 1 250 ? -2.663  -19.747 4.986   1.00 95.73 250 A 1 
ATOM 2027 N N   . LYS A 1 251 ? -7.703  -17.815 5.806   1.00 98.62 251 A 1 
ATOM 2028 C CA  . LYS A 1 251 ? -8.760  -16.809 5.750   1.00 98.69 251 A 1 
ATOM 2029 C C   . LYS A 1 251 ? -8.193  -15.475 6.220   1.00 98.76 251 A 1 
ATOM 2030 O O   . LYS A 1 251 ? -7.903  -15.308 7.406   1.00 98.41 251 A 1 
ATOM 2031 C CB  . LYS A 1 251 ? -9.965  -17.222 6.602   1.00 98.29 251 A 1 
ATOM 2032 C CG  . LYS A 1 251 ? -10.607 -18.549 6.170   1.00 95.81 251 A 1 
ATOM 2033 C CD  . LYS A 1 251 ? -11.950 -18.727 6.882   1.00 95.52 251 A 1 
ATOM 2034 C CE  . LYS A 1 251 ? -12.667 -19.984 6.388   1.00 91.09 251 A 1 
ATOM 2035 N NZ  . LYS A 1 251 ? -14.090 -19.982 6.823   1.00 86.14 251 A 1 
ATOM 2036 N N   . LEU A 1 252 ? -8.053  -14.530 5.307   1.00 98.61 252 A 1 
ATOM 2037 C CA  . LEU A 1 252 ? -7.514  -13.205 5.610   1.00 98.64 252 A 1 
ATOM 2038 C C   . LEU A 1 252 ? -8.641  -12.204 5.870   1.00 98.65 252 A 1 
ATOM 2039 O O   . LEU A 1 252 ? -9.453  -11.936 4.985   1.00 98.39 252 A 1 
ATOM 2040 C CB  . LEU A 1 252 ? -6.571  -12.779 4.472   1.00 98.48 252 A 1 
ATOM 2041 C CG  . LEU A 1 252 ? -6.042  -11.335 4.585   1.00 97.95 252 A 1 
ATOM 2042 C CD1 . LEU A 1 252 ? -5.283  -11.073 5.878   1.00 96.30 252 A 1 
ATOM 2043 C CD2 . LEU A 1 252 ? -5.095  -11.034 3.425   1.00 96.73 252 A 1 
ATOM 2044 N N   . CYS A 1 253 ? -8.653  -11.613 7.065   1.00 98.43 253 A 1 
ATOM 2045 C CA  . CYS A 1 253 ? -9.498  -10.460 7.368   1.00 98.23 253 A 1 
ATOM 2046 C C   . CYS A 1 253 ? -8.887  -9.187  6.762   1.00 98.04 253 A 1 
ATOM 2047 O O   . CYS A 1 253 ? -7.763  -8.797  7.095   1.00 97.31 253 A 1 
ATOM 2048 C CB  . CYS A 1 253 ? -9.704  -10.350 8.879   1.00 98.06 253 A 1 
ATOM 2049 S SG  . CYS A 1 253 ? -10.973 -9.100  9.223   1.00 97.27 253 A 1 
ATOM 2050 N N   . VAL A 1 254 ? -9.635  -8.545  5.862   1.00 97.87 254 A 1 
ATOM 2051 C CA  . VAL A 1 254 ? -9.220  -7.339  5.132   1.00 97.69 254 A 1 
ATOM 2052 C C   . VAL A 1 254 ? -10.101 -6.168  5.546   1.00 97.37 254 A 1 
ATOM 2053 O O   . VAL A 1 254 ? -11.235 -6.024  5.087   1.00 96.49 254 A 1 
ATOM 2054 C CB  . VAL A 1 254 ? -9.243  -7.558  3.605   1.00 97.53 254 A 1 
ATOM 2055 C CG1 . VAL A 1 254 ? -8.681  -6.336  2.868   1.00 96.69 254 A 1 
ATOM 2056 C CG2 . VAL A 1 254 ? -8.412  -8.777  3.183   1.00 96.68 254 A 1 
ATOM 2057 N N   . CYS A 1 255 ? -9.561  -5.312  6.405   1.00 96.92 255 A 1 
ATOM 2058 C CA  . CYS A 1 255 ? -10.188 -4.066  6.856   1.00 96.40 255 A 1 
ATOM 2059 C C   . CYS A 1 255 ? -9.487  -2.810  6.315   1.00 95.84 255 A 1 
ATOM 2060 O O   . CYS A 1 255 ? -9.934  -1.687  6.548   1.00 92.98 255 A 1 
ATOM 2061 C CB  . CYS A 1 255 ? -10.247 -4.094  8.387   1.00 95.75 255 A 1 
ATOM 2062 S SG  . CYS A 1 255 ? -8.567  -4.189  9.086   1.00 95.38 255 A 1 
ATOM 2063 N N   . VAL A 1 256 ? -8.391  -2.987  5.568   1.00 95.86 256 A 1 
ATOM 2064 C CA  . VAL A 1 256 ? -7.660  -1.902  4.897   1.00 95.54 256 A 1 
ATOM 2065 C C   . VAL A 1 256 ? -8.341  -1.512  3.576   1.00 95.62 256 A 1 
ATOM 2066 O O   . VAL A 1 256 ? -8.904  -2.379  2.904   1.00 94.99 256 A 1 
ATOM 2067 C CB  . VAL A 1 256 ? -6.177  -2.253  4.676   1.00 94.93 256 A 1 
ATOM 2068 C CG1 . VAL A 1 256 ? -5.448  -2.380  6.013   1.00 92.04 256 A 1 
ATOM 2069 C CG2 . VAL A 1 256 ? -5.964  -3.543  3.873   1.00 92.34 256 A 1 
ATOM 2070 N N   . PRO A 1 257 ? -8.280  -0.236  3.154   1.00 94.54 257 A 1 
ATOM 2071 C CA  . PRO A 1 257 ? -8.914  0.201   1.907   1.00 94.02 257 A 1 
ATOM 2072 C C   . PRO A 1 257 ? -8.358  -0.513  0.667   1.00 94.70 257 A 1 
ATOM 2073 O O   . PRO A 1 257 ? -7.146  -0.529  0.441   1.00 94.12 257 A 1 
ATOM 2074 C CB  . PRO A 1 257 ? -8.685  1.712   1.833   1.00 92.54 257 A 1 
ATOM 2075 C CG  . PRO A 1 257 ? -8.492  2.126   3.290   1.00 90.39 257 A 1 
ATOM 2076 C CD  . PRO A 1 257 ? -7.772  0.921   3.887   1.00 93.06 257 A 1 
ATOM 2077 N N   . LEU A 1 258 ? -9.246  -1.037  -0.184  1.00 94.51 258 A 1 
ATOM 2078 C CA  . LEU A 1 258 ? -8.866  -1.768  -1.398  1.00 94.84 258 A 1 
ATOM 2079 C C   . LEU A 1 258 ? -8.219  -0.880  -2.468  1.00 94.61 258 A 1 
ATOM 2080 O O   . LEU A 1 258 ? -7.386  -1.363  -3.221  1.00 93.40 258 A 1 
ATOM 2081 C CB  . LEU A 1 258 ? -10.096 -2.476  -1.989  1.00 95.30 258 A 1 
ATOM 2082 C CG  . LEU A 1 258 ? -10.596 -3.692  -1.197  1.00 95.52 258 A 1 
ATOM 2083 C CD1 . LEU A 1 258 ? -11.886 -4.205  -1.834  1.00 94.49 258 A 1 
ATOM 2084 C CD2 . LEU A 1 258 ? -9.583  -4.837  -1.187  1.00 94.29 258 A 1 
ATOM 2085 N N   . PHE A 1 259 ? -8.540  0.402   -2.523  1.00 94.61 259 A 1 
ATOM 2086 C CA  . PHE A 1 259 ? -7.963  1.309   -3.531  1.00 93.67 259 A 1 
ATOM 2087 C C   . PHE A 1 259 ? -6.441  1.479   -3.401  1.00 93.74 259 A 1 
ATOM 2088 O O   . PHE A 1 259 ? -5.772  1.858   -4.361  1.00 90.63 259 A 1 
ATOM 2089 C CB  . PHE A 1 259 ? -8.667  2.673   -3.475  1.00 92.75 259 A 1 
ATOM 2090 C CG  . PHE A 1 259 ? -8.368  3.518   -2.251  1.00 92.35 259 A 1 
ATOM 2091 C CD1 . PHE A 1 259 ? -9.321  3.642   -1.226  1.00 88.48 259 A 1 
ATOM 2092 C CD2 . PHE A 1 259 ? -7.136  4.188   -2.135  1.00 89.25 259 A 1 
ATOM 2093 C CE1 . PHE A 1 259 ? -9.036  4.408   -0.083  1.00 86.62 259 A 1 
ATOM 2094 C CE2 . PHE A 1 259 ? -6.845  4.947   -0.982  1.00 86.68 259 A 1 
ATOM 2095 C CZ  . PHE A 1 259 ? -7.792  5.054   0.044   1.00 88.29 259 A 1 
ATOM 2096 N N   . HIS A 1 260 ? -5.890  1.216   -2.229  1.00 92.70 260 A 1 
ATOM 2097 C CA  . HIS A 1 260 ? -4.469  1.366   -1.925  1.00 92.82 260 A 1 
ATOM 2098 C C   . HIS A 1 260 ? -3.695  0.079   -2.252  1.00 94.02 260 A 1 
ATOM 2099 O O   . HIS A 1 260 ? -4.238  -1.019  -2.136  1.00 92.16 260 A 1 
ATOM 2100 C CB  . HIS A 1 260 ? -4.332  1.772   -0.451  1.00 90.64 260 A 1 
ATOM 2101 C CG  . HIS A 1 260 ? -2.936  2.185   -0.065  1.00 85.04 260 A 1 
ATOM 2102 N ND1 . HIS A 1 260 ? -2.023  1.421   0.625   1.00 75.46 260 A 1 
ATOM 2103 C CD2 . HIS A 1 260 ? -2.332  3.381   -0.341  1.00 73.64 260 A 1 
ATOM 2104 C CE1 . HIS A 1 260 ? -0.891  2.135   0.752   1.00 73.69 260 A 1 
ATOM 2105 N NE2 . HIS A 1 260 ? -1.030  3.336   0.178   1.00 75.15 260 A 1 
ATOM 2106 N N   . CYS A 1 261 ? -2.406  0.186   -2.575  1.00 93.05 261 A 1 
ATOM 2107 C CA  . CYS A 1 261 ? -1.550  -0.967  -2.886  1.00 93.01 261 A 1 
ATOM 2108 C C   . CYS A 1 261 ? -1.523  -2.038  -1.782  1.00 94.54 261 A 1 
ATOM 2109 O O   . CYS A 1 261 ? -1.429  -3.224  -2.081  1.00 92.06 261 A 1 
ATOM 2110 C CB  . CYS A 1 261 ? -0.132  -0.466  -3.201  1.00 90.23 261 A 1 
ATOM 2111 S SG  . CYS A 1 261 ? 0.577   0.493   -1.833  1.00 85.17 261 A 1 
ATOM 2112 N N   . PHE A 1 262 ? -1.700  -1.646  -0.525  1.00 92.20 262 A 1 
ATOM 2113 C CA  . PHE A 1 262 ? -1.822  -2.588  0.586   1.00 91.95 262 A 1 
ATOM 2114 C C   . PHE A 1 262 ? -3.072  -3.477  0.454   1.00 93.31 262 A 1 
ATOM 2115 O O   . PHE A 1 262 ? -2.984  -4.693  0.588   1.00 89.94 262 A 1 
ATOM 2116 C CB  . PHE A 1 262 ? -1.814  -1.797  1.907   1.00 90.55 262 A 1 
ATOM 2117 C CG  . PHE A 1 262 ? -1.665  -2.607  3.193   1.00 88.36 262 A 1 
ATOM 2118 C CD1 . PHE A 1 262 ? -1.897  -1.973  4.436   1.00 81.47 262 A 1 
ATOM 2119 C CD2 . PHE A 1 262 ? -1.252  -3.947  3.182   1.00 81.65 262 A 1 
ATOM 2120 C CE1 . PHE A 1 262 ? -1.720  -2.675  5.641   1.00 78.85 262 A 1 
ATOM 2121 C CE2 . PHE A 1 262 ? -1.088  -4.655  4.385   1.00 77.20 262 A 1 
ATOM 2122 C CZ  . PHE A 1 262 ? -1.318  -4.021  5.613   1.00 81.22 262 A 1 
ATOM 2123 N N   . GLY A 1 263 ? -4.232  -2.893  0.133   1.00 93.89 263 A 1 
ATOM 2124 C CA  . GLY A 1 263 ? -5.469  -3.656  -0.026  1.00 94.77 263 A 1 
ATOM 2125 C C   . GLY A 1 263 ? -5.527  -4.449  -1.328  1.00 96.41 263 A 1 
ATOM 2126 O O   . GLY A 1 263 ? -5.766  -5.654  -1.311  1.00 96.42 263 A 1 
ATOM 2127 N N   . VAL A 1 264 ? -5.290  -3.789  -2.480  1.00 95.84 264 A 1 
ATOM 2128 C CA  . VAL A 1 264 ? -5.446  -4.444  -3.787  1.00 96.51 264 A 1 
ATOM 2129 C C   . VAL A 1 264 ? -4.311  -5.420  -4.105  1.00 96.94 264 A 1 
ATOM 2130 O O   . VAL A 1 264 ? -4.556  -6.391  -4.806  1.00 96.48 264 A 1 
ATOM 2131 C CB  . VAL A 1 264 ? -5.656  -3.411  -4.917  1.00 96.20 264 A 1 
ATOM 2132 C CG1 . VAL A 1 264 ? -4.394  -2.647  -5.303  1.00 92.92 264 A 1 
ATOM 2133 C CG2 . VAL A 1 264 ? -6.243  -4.062  -6.175  1.00 92.09 264 A 1 
ATOM 2134 N N   . VAL A 1 265 ? -3.097  -5.204  -3.599  1.00 96.59 265 A 1 
ATOM 2135 C CA  . VAL A 1 265 ? -1.954  -6.085  -3.893  1.00 96.95 265 A 1 
ATOM 2136 C C   . VAL A 1 265 ? -1.616  -6.971  -2.707  1.00 97.50 265 A 1 
ATOM 2137 O O   . VAL A 1 265 ? -1.864  -8.170  -2.786  1.00 97.31 265 A 1 
ATOM 2138 C CB  . VAL A 1 265 ? -0.727  -5.336  -4.445  1.00 96.53 265 A 1 
ATOM 2139 C CG1 . VAL A 1 265 ? 0.322   -6.347  -4.932  1.00 94.40 265 A 1 
ATOM 2140 C CG2 . VAL A 1 265 ? -1.102  -4.420  -5.613  1.00 93.56 265 A 1 
ATOM 2141 N N   . LEU A 1 266 ? -1.119  -6.426  -1.601  1.00 96.86 266 A 1 
ATOM 2142 C CA  . LEU A 1 266 ? -0.613  -7.266  -0.506  1.00 96.75 266 A 1 
ATOM 2143 C C   . LEU A 1 266 ? -1.692  -8.185  0.082   1.00 97.36 266 A 1 
ATOM 2144 O O   . LEU A 1 266 ? -1.391  -9.319  0.439   1.00 96.89 266 A 1 
ATOM 2145 C CB  . LEU A 1 266 ? 0.020   -6.416  0.613   1.00 96.40 266 A 1 
ATOM 2146 C CG  . LEU A 1 266 ? 1.175   -5.490  0.197   1.00 94.97 266 A 1 
ATOM 2147 C CD1 . LEU A 1 266 ? 1.701   -4.743  1.425   1.00 92.99 266 A 1 
ATOM 2148 C CD2 . LEU A 1 266 ? 2.338   -6.255  -0.432  1.00 93.05 266 A 1 
ATOM 2149 N N   . ALA A 1 267 ? -2.949  -7.722  0.161   1.00 96.98 267 A 1 
ATOM 2150 C CA  . ALA A 1 267 ? -4.052  -8.558  0.619   1.00 97.49 267 A 1 
ATOM 2151 C C   . ALA A 1 267 ? -4.708  -9.335  -0.531  1.00 98.05 267 A 1 
ATOM 2152 O O   . ALA A 1 267 ? -4.655  -10.565 -0.566  1.00 98.11 267 A 1 
ATOM 2153 C CB  . ALA A 1 267 ? -5.053  -7.695  1.400   1.00 97.45 267 A 1 
ATOM 2154 N N   . THR A 1 268 ? -5.316  -8.634  -1.496  1.00 98.14 268 A 1 
ATOM 2155 C CA  . THR A 1 268 ? -6.199  -9.273  -2.483  1.00 98.39 268 A 1 
ATOM 2156 C C   . THR A 1 268 ? -5.444  -10.163 -3.472  1.00 98.55 268 A 1 
ATOM 2157 O O   . THR A 1 268 ? -5.949  -11.220 -3.839  1.00 98.39 268 A 1 
ATOM 2158 C CB  . THR A 1 268 ? -7.021  -8.219  -3.230  1.00 98.28 268 A 1 
ATOM 2159 O OG1 . THR A 1 268 ? -7.744  -7.433  -2.307  1.00 97.01 268 A 1 
ATOM 2160 C CG2 . THR A 1 268 ? -8.040  -8.814  -4.190  1.00 97.04 268 A 1 
ATOM 2161 N N   . MET A 1 269 ? -4.240  -9.788  -3.908  1.00 98.62 269 A 1 
ATOM 2162 C CA  . MET A 1 269 ? -3.451  -10.627 -4.821  1.00 98.64 269 A 1 
ATOM 2163 C C   . MET A 1 269 ? -2.818  -11.820 -4.105  1.00 98.67 269 A 1 
ATOM 2164 O O   . MET A 1 269 ? -2.740  -12.888 -4.703  1.00 98.53 269 A 1 
ATOM 2165 C CB  . MET A 1 269 ? -2.383  -9.811  -5.561  1.00 98.63 269 A 1 
ATOM 2166 C CG  . MET A 1 269 ? -2.961  -8.688  -6.434  1.00 98.40 269 A 1 
ATOM 2167 S SD  . MET A 1 269 ? -4.059  -9.197  -7.785  1.00 98.29 269 A 1 
ATOM 2168 C CE  . MET A 1 269 ? -5.668  -8.698  -7.128  1.00 96.13 269 A 1 
ATOM 2169 N N   . ASN A 1 270 ? -2.461  -11.693 -2.822  1.00 98.38 270 A 1 
ATOM 2170 C CA  . ASN A 1 270 ? -2.100  -12.843 -1.994  1.00 98.38 270 A 1 
ATOM 2171 C C   . ASN A 1 270 ? -3.256  -13.857 -1.955  1.00 98.49 270 A 1 
ATOM 2172 O O   . ASN A 1 270 ? -3.089  -15.010 -2.338  1.00 98.18 270 A 1 
ATOM 2173 C CB  . ASN A 1 270 ? -1.690  -12.346 -0.593  1.00 98.10 270 A 1 
ATOM 2174 C CG  . ASN A 1 270 ? -1.394  -13.478 0.375   1.00 97.10 270 A 1 
ATOM 2175 O OD1 . ASN A 1 270 ? -1.241  -14.626 0.007   1.00 90.94 270 A 1 
ATOM 2176 N ND2 . ASN A 1 270 ? -1.326  -13.195 1.646   1.00 91.62 270 A 1 
ATOM 2177 N N   . ILE A 1 271 ? -4.456  -13.396 -1.607  1.00 98.64 271 A 1 
ATOM 2178 C CA  . ILE A 1 271 ? -5.660  -14.241 -1.582  1.00 98.66 271 A 1 
ATOM 2179 C C   . ILE A 1 271 ? -5.917  -14.897 -2.945  1.00 98.69 271 A 1 
ATOM 2180 O O   . ILE A 1 271 ? -6.165  -16.099 -3.013  1.00 98.49 271 A 1 
ATOM 2181 C CB  . ILE A 1 271 ? -6.862  -13.392 -1.127  1.00 98.50 271 A 1 
ATOM 2182 C CG1 . ILE A 1 271 ? -6.712  -13.026 0.364   1.00 97.13 271 A 1 
ATOM 2183 C CG2 . ILE A 1 271 ? -8.204  -14.107 -1.361  1.00 97.33 271 A 1 
ATOM 2184 C CD1 . ILE A 1 271 ? -7.547  -11.815 0.756   1.00 93.24 271 A 1 
ATOM 2185 N N   . LEU A 1 272 ? -5.835  -14.120 -4.027  1.00 98.78 272 A 1 
ATOM 2186 C CA  . LEU A 1 272 ? -6.070  -14.605 -5.386  1.00 98.79 272 A 1 
ATOM 2187 C C   . LEU A 1 272 ? -5.072  -15.694 -5.795  1.00 98.75 272 A 1 
ATOM 2188 O O   . LEU A 1 272 ? -5.457  -16.667 -6.428  1.00 98.55 272 A 1 
ATOM 2189 C CB  . LEU A 1 272 ? -5.987  -13.408 -6.350  1.00 98.76 272 A 1 
ATOM 2190 C CG  . LEU A 1 272 ? -6.193  -13.775 -7.832  1.00 98.52 272 A 1 
ATOM 2191 C CD1 . LEU A 1 272 ? -7.618  -14.249 -8.107  1.00 98.11 272 A 1 
ATOM 2192 C CD2 . LEU A 1 272 ? -5.894  -12.566 -8.716  1.00 98.13 272 A 1 
ATOM 2193 N N   . THR A 1 273 ? -3.803  -15.532 -5.467  1.00 98.42 273 A 1 
ATOM 2194 C CA  . THR A 1 273 ? -2.739  -16.447 -5.904  1.00 98.28 273 A 1 
ATOM 2195 C C   . THR A 1 273 ? -2.666  -17.717 -5.064  1.00 98.02 273 A 1 
ATOM 2196 O O   . THR A 1 273 ? -2.312  -18.764 -5.595  1.00 97.62 273 A 1 
ATOM 2197 C CB  . THR A 1 273 ? -1.382  -15.741 -5.947  1.00 98.19 273 A 1 
ATOM 2198 O OG1 . THR A 1 273 ? -1.136  -15.080 -4.730  1.00 97.42 273 A 1 
ATOM 2199 C CG2 . THR A 1 273 ? -1.338  -14.696 -7.062  1.00 97.08 273 A 1 
ATOM 2200 N N   . HIS A 1 274 ? -3.107  -17.674 -3.807  1.00 98.25 274 A 1 
ATOM 2201 C CA  . HIS A 1 274 ? -3.134  -18.833 -2.905  1.00 97.91 274 A 1 
ATOM 2202 C C   . HIS A 1 274 ? -4.497  -19.537 -2.853  1.00 97.78 274 A 1 
ATOM 2203 O O   . HIS A 1 274 ? -4.620  -20.597 -2.241  1.00 96.97 274 A 1 
ATOM 2204 C CB  . HIS A 1 274 ? -2.665  -18.403 -1.511  1.00 97.65 274 A 1 
ATOM 2205 C CG  . HIS A 1 274 ? -1.225  -17.971 -1.508  1.00 97.42 274 A 1 
ATOM 2206 N ND1 . HIS A 1 274 ? -0.742  -16.759 -1.951  1.00 94.01 274 A 1 
ATOM 2207 C CD2 . HIS A 1 274 ? -0.153  -18.742 -1.153  1.00 95.21 274 A 1 
ATOM 2208 C CE1 . HIS A 1 274 ? 0.591   -16.804 -1.884  1.00 95.14 274 A 1 
ATOM 2209 N NE2 . HIS A 1 274 ? 0.990   -17.986 -1.396  1.00 95.50 274 A 1 
ATOM 2210 N N   . GLY A 1 275 ? -5.536  -18.974 -3.473  1.00 98.21 275 A 1 
ATOM 2211 C CA  . GLY A 1 275 ? -6.881  -19.560 -3.455  1.00 98.27 275 A 1 
ATOM 2212 C C   . GLY A 1 275 ? -7.509  -19.599 -2.059  1.00 98.35 275 A 1 
ATOM 2213 O O   . GLY A 1 275 ? -8.276  -20.510 -1.746  1.00 97.50 275 A 1 
ATOM 2214 N N   . CYS A 1 276 ? -7.162  -18.651 -1.198  1.00 97.61 276 A 1 
ATOM 2215 C CA  . CYS A 1 276 ? -7.680  -18.540 0.165   1.00 97.19 276 A 1 
ATOM 2216 C C   . CYS A 1 276 ? -8.929  -17.642 0.252   1.00 98.09 276 A 1 
ATOM 2217 O O   . CYS A 1 276 ? -9.418  -17.112 -0.751  1.00 97.54 276 A 1 
ATOM 2218 C CB  . CYS A 1 276 ? -6.528  -18.177 1.120   1.00 93.60 276 A 1 
ATOM 2219 S SG  . CYS A 1 276 ? -5.804  -16.560 0.768   1.00 89.91 276 A 1 
ATOM 2220 N N   . THR A 1 277 ? -9.518  -17.520 1.446   1.00 98.51 277 A 1 
ATOM 2221 C CA  . THR A 1 277 ? -10.770 -16.774 1.642   1.00 98.69 277 A 1 
ATOM 2222 C C   . THR A 1 277 ? -10.498 -15.330 2.050   1.00 98.74 277 A 1 
ATOM 2223 O O   . THR A 1 277 ? -9.753  -15.069 2.994   1.00 98.53 277 A 1 
ATOM 2224 C CB  . THR A 1 277 ? -11.675 -17.459 2.676   1.00 98.56 277 A 1 
ATOM 2225 O OG1 . THR A 1 277 ? -11.917 -18.800 2.323   1.00 97.12 277 A 1 
ATOM 2226 C CG2 . THR A 1 277 ? -13.039 -16.781 2.825   1.00 97.19 277 A 1 
ATOM 2227 N N   . GLN A 1 278 ? -11.162 -14.387 1.395   1.00 98.60 278 A 1 
ATOM 2228 C CA  . GLN A 1 278 ? -11.143 -12.964 1.727   1.00 98.58 278 A 1 
ATOM 2229 C C   . GLN A 1 278 ? -12.343 -12.598 2.612   1.00 98.60 278 A 1 
ATOM 2230 O O   . GLN A 1 278 ? -13.481 -12.542 2.142   1.00 98.17 278 A 1 
ATOM 2231 C CB  . GLN A 1 278 ? -11.071 -12.151 0.423   1.00 98.27 278 A 1 
ATOM 2232 C CG  . GLN A 1 278 ? -10.813 -10.660 0.663   1.00 97.35 278 A 1 
ATOM 2233 C CD  . GLN A 1 278 ? -10.199 -9.927  -0.533  1.00 97.65 278 A 1 
ATOM 2234 O OE1 . GLN A 1 278 ? -9.857  -10.489 -1.562  1.00 93.76 278 A 1 
ATOM 2235 N NE2 . GLN A 1 278 ? -9.964  -8.639  -0.431  1.00 91.81 278 A 1 
ATOM 2236 N N   . VAL A 1 279 ? -12.092 -12.339 3.892   1.00 98.57 279 A 1 
ATOM 2237 C CA  . VAL A 1 279 ? -13.105 -11.860 4.842   1.00 98.57 279 A 1 
ATOM 2238 C C   . VAL A 1 279 ? -13.042 -10.335 4.894   1.00 98.41 279 A 1 
ATOM 2239 O O   . VAL A 1 279 ? -12.073 -9.761  5.382   1.00 97.88 279 A 1 
ATOM 2240 C CB  . VAL A 1 279 ? -12.928 -12.492 6.233   1.00 98.51 279 A 1 
ATOM 2241 C CG1 . VAL A 1 279 ? -14.028 -12.021 7.193   1.00 97.80 279 A 1 
ATOM 2242 C CG2 . VAL A 1 279 ? -12.990 -14.025 6.158   1.00 97.70 279 A 1 
ATOM 2243 N N   . MET A 1 280 ? -14.069 -9.679  4.366   1.00 98.35 280 A 1 
ATOM 2244 C CA  . MET A 1 280 ? -14.076 -8.237  4.137   1.00 98.10 280 A 1 
ATOM 2245 C C   . MET A 1 280 ? -14.784 -7.461  5.243   1.00 98.04 280 A 1 
ATOM 2246 O O   . MET A 1 280 ? -15.867 -7.832  5.699   1.00 97.31 280 A 1 
ATOM 2247 C CB  . MET A 1 280 ? -14.727 -7.917  2.788   1.00 97.49 280 A 1 
ATOM 2248 C CG  . MET A 1 280 ? -13.906 -8.395  1.587   1.00 95.02 280 A 1 
ATOM 2249 S SD  . MET A 1 280 ? -12.250 -7.674  1.412   1.00 94.89 280 A 1 
ATOM 2250 C CE  . MET A 1 280 ? -12.635 -5.915  1.286   1.00 89.11 280 A 1 
ATOM 2251 N N   . VAL A 1 281 ? -14.208 -6.320  5.569   1.00 97.51 281 A 1 
ATOM 2252 C CA  . VAL A 1 281 ? -14.849 -5.251  6.342   1.00 97.02 281 A 1 
ATOM 2253 C C   . VAL A 1 281 ? -14.908 -4.007  5.454   1.00 96.20 281 A 1 
ATOM 2254 O O   . VAL A 1 281 ? -13.880 -3.525  4.976   1.00 94.32 281 A 1 
ATOM 2255 C CB  . VAL A 1 281 ? -14.099 -4.998  7.661   1.00 96.28 281 A 1 
ATOM 2256 C CG1 . VAL A 1 281 ? -14.761 -3.877  8.464   1.00 93.11 281 A 1 
ATOM 2257 C CG2 . VAL A 1 281 ? -14.079 -6.260  8.537   1.00 93.37 281 A 1 
ATOM 2258 N N   . GLU A 1 282 ? -16.116 -3.501  5.192   1.00 95.72 282 A 1 
ATOM 2259 C CA  . GLU A 1 282 ? -16.305 -2.420  4.210   1.00 95.05 282 A 1 
ATOM 2260 C C   . GLU A 1 282 ? -15.615 -1.110  4.626   1.00 94.62 282 A 1 
ATOM 2261 O O   . GLU A 1 282 ? -14.992 -0.432  3.806   1.00 92.97 282 A 1 
ATOM 2262 C CB  . GLU A 1 282 ? -17.804 -2.181  3.979   1.00 94.11 282 A 1 
ATOM 2263 C CG  . GLU A 1 282 ? -18.019 -1.140  2.866   1.00 91.15 282 A 1 
ATOM 2264 C CD  . GLU A 1 282 ? -19.482 -0.786  2.615   1.00 90.58 282 A 1 
ATOM 2265 O OE1 . GLU A 1 282 ? -19.711 0.387   2.231   1.00 82.46 282 A 1 
ATOM 2266 O OE2 . GLU A 1 282 ? -20.346 -1.667  2.773   1.00 84.42 282 A 1 
ATOM 2267 N N   . LYS A 1 283 ? -15.756 -0.755  5.901   1.00 94.44 283 A 1 
ATOM 2268 C CA  . LYS A 1 283 ? -15.127 0.392   6.560   1.00 93.68 283 A 1 
ATOM 2269 C C   . LYS A 1 283 ? -14.565 -0.101  7.881   1.00 94.35 283 A 1 
ATOM 2270 O O   . LYS A 1 283 ? -15.245 -0.851  8.581   1.00 92.61 283 A 1 
ATOM 2271 C CB  . LYS A 1 283 ? -16.150 1.520   6.788   1.00 91.34 283 A 1 
ATOM 2272 C CG  . LYS A 1 283 ? -16.670 2.123   5.473   1.00 82.38 283 A 1 
ATOM 2273 C CD  . LYS A 1 283 ? -17.737 3.202   5.731   1.00 80.18 283 A 1 
ATOM 2274 C CE  . LYS A 1 283 ? -18.293 3.677   4.384   1.00 71.48 283 A 1 
ATOM 2275 N NZ  . LYS A 1 283 ? -19.422 4.638   4.529   1.00 64.38 283 A 1 
ATOM 2276 N N   . PHE A 1 284 ? -13.353 0.308   8.215   1.00 94.38 284 A 1 
ATOM 2277 C CA  . PHE A 1 284 ? -12.720 -0.129  9.453   1.00 94.11 284 A 1 
ATOM 2278 C C   . PHE A 1 284 ? -13.577 0.233   10.673  1.00 94.37 284 A 1 
ATOM 2279 O O   . PHE A 1 284 ? -13.901 1.400   10.898  1.00 93.61 284 A 1 
ATOM 2280 C CB  . PHE A 1 284 ? -11.308 0.457   9.576   1.00 93.91 284 A 1 
ATOM 2281 C CG  . PHE A 1 284 ? -10.660 0.115   10.904  1.00 93.87 284 A 1 
ATOM 2282 C CD1 . PHE A 1 284 ? -10.615 1.071   11.940  1.00 92.34 284 A 1 
ATOM 2283 C CD2 . PHE A 1 284 ? -10.173 -1.184  11.133  1.00 93.05 284 A 1 
ATOM 2284 C CE1 . PHE A 1 284 ? -10.082 0.725   13.195  1.00 92.87 284 A 1 
ATOM 2285 C CE2 . PHE A 1 284 ? -9.641  -1.529  12.390  1.00 92.52 284 A 1 
ATOM 2286 C CZ  . PHE A 1 284 ? -9.594  -0.576  13.421  1.00 93.74 284 A 1 
ATOM 2287 N N   . ASP A 1 285 ? -13.893 -0.791  11.448  1.00 95.76 285 A 1 
ATOM 2288 C CA  . ASP A 1 285 ? -14.488 -0.700  12.773  1.00 96.42 285 A 1 
ATOM 2289 C C   . ASP A 1 285 ? -13.856 -1.818  13.621  1.00 97.17 285 A 1 
ATOM 2290 O O   . ASP A 1 285 ? -13.921 -2.986  13.221  1.00 97.08 285 A 1 
ATOM 2291 C CB  . ASP A 1 285 ? -16.017 -0.834  12.682  1.00 96.20 285 A 1 
ATOM 2292 C CG  . ASP A 1 285 ? -16.653 -0.842  14.072  1.00 95.48 285 A 1 
ATOM 2293 O OD1 . ASP A 1 285 ? -16.551 -1.898  14.743  1.00 91.32 285 A 1 
ATOM 2294 O OD2 . ASP A 1 285 ? -17.195 0.202   14.479  1.00 91.27 285 A 1 
ATOM 2295 N N   . PRO A 1 286 ? -13.217 -1.501  14.760  1.00 96.98 286 A 1 
ATOM 2296 C CA  . PRO A 1 286 ? -12.472 -2.495  15.532  1.00 97.27 286 A 1 
ATOM 2297 C C   . PRO A 1 286 ? -13.366 -3.624  16.056  1.00 97.74 286 A 1 
ATOM 2298 O O   . PRO A 1 286 ? -12.949 -4.781  16.078  1.00 97.49 286 A 1 
ATOM 2299 C CB  . PRO A 1 286 ? -11.808 -1.707  16.669  1.00 96.89 286 A 1 
ATOM 2300 C CG  . PRO A 1 286 ? -12.687 -0.466  16.830  1.00 95.68 286 A 1 
ATOM 2301 C CD  . PRO A 1 286 ? -13.145 -0.189  15.406  1.00 97.07 286 A 1 
ATOM 2302 N N   . LEU A 1 287 ? -14.609 -3.321  16.429  1.00 97.35 287 A 1 
ATOM 2303 C CA  . LEU A 1 287 ? -15.546 -4.338  16.903  1.00 97.58 287 A 1 
ATOM 2304 C C   . LEU A 1 287 ? -15.944 -5.292  15.773  1.00 97.95 287 A 1 
ATOM 2305 O O   . LEU A 1 287 ? -15.988 -6.508  15.976  1.00 97.65 287 A 1 
ATOM 2306 C CB  . LEU A 1 287 ? -16.774 -3.647  17.520  1.00 97.15 287 A 1 
ATOM 2307 C CG  . LEU A 1 287 ? -17.841 -4.620  18.055  1.00 93.90 287 A 1 
ATOM 2308 C CD1 . LEU A 1 287 ? -17.298 -5.517  19.173  1.00 90.61 287 A 1 
ATOM 2309 C CD2 . LEU A 1 287 ? -19.027 -3.832  18.615  1.00 91.14 287 A 1 
ATOM 2310 N N   . LEU A 1 288 ? -16.203 -4.758  14.582  1.00 97.47 288 A 1 
ATOM 2311 C CA  . LEU A 1 288 ? -16.558 -5.562  13.415  1.00 97.70 288 A 1 
ATOM 2312 C C   . LEU A 1 288 ? -15.391 -6.439  12.951  1.00 98.11 288 A 1 
ATOM 2313 O O   . LEU A 1 288 ? -15.612 -7.589  12.569  1.00 97.80 288 A 1 
ATOM 2314 C CB  . LEU A 1 288 ? -17.068 -4.633  12.303  1.00 97.09 288 A 1 
ATOM 2315 C CG  . LEU A 1 288 ? -17.558 -5.375  11.047  1.00 91.99 288 A 1 
ATOM 2316 C CD1 . LEU A 1 288 ? -18.671 -6.378  11.356  1.00 88.33 288 A 1 
ATOM 2317 C CD2 . LEU A 1 288 ? -18.097 -4.367  10.034  1.00 89.34 288 A 1 
ATOM 2318 N N   . VAL A 1 289 ? -14.154 -5.942  13.030  1.00 97.92 289 A 1 
ATOM 2319 C CA  . VAL A 1 289 ? -12.949 -6.738  12.747  1.00 98.02 289 A 1 
ATOM 2320 C C   . VAL A 1 289 ? -12.837 -7.899  13.731  1.00 98.21 289 A 1 
ATOM 2321 O O   . VAL A 1 289 ? -12.818 -9.053  13.303  1.00 98.13 289 A 1 
ATOM 2322 C CB  . VAL A 1 289 ? -11.676 -5.870  12.752  1.00 97.76 289 A 1 
ATOM 2323 C CG1 . VAL A 1 289 ? -10.405 -6.722  12.628  1.00 96.71 289 A 1 
ATOM 2324 C CG2 . VAL A 1 289 ? -11.685 -4.892  11.572  1.00 96.65 289 A 1 
ATOM 2325 N N   . LEU A 1 290 ? -12.860 -7.626  15.038  1.00 98.07 290 A 1 
ATOM 2326 C CA  . LEU A 1 290 ? -12.777 -8.657  16.078  1.00 98.05 290 A 1 
ATOM 2327 C C   . LEU A 1 290 ? -13.893 -9.704  15.934  1.00 98.14 290 A 1 
ATOM 2328 O O   . LEU A 1 290 ? -13.638 -10.911 15.984  1.00 98.04 290 A 1 
ATOM 2329 C CB  . LEU A 1 290 ? -12.848 -7.982  17.461  1.00 98.03 290 A 1 
ATOM 2330 C CG  . LEU A 1 290 ? -11.624 -7.128  17.842  1.00 97.54 290 A 1 
ATOM 2331 C CD1 . LEU A 1 290 ? -11.929 -6.351  19.128  1.00 96.39 290 A 1 
ATOM 2332 C CD2 . LEU A 1 290 ? -10.376 -7.976  18.076  1.00 96.39 290 A 1 
ATOM 2333 N N   . ALA A 1 291 ? -15.126 -9.252  15.693  1.00 98.20 291 A 1 
ATOM 2334 C CA  . ALA A 1 291 ? -16.268 -10.134 15.485  1.00 98.09 291 A 1 
ATOM 2335 C C   . ALA A 1 291 ? -16.125 -10.992 14.218  1.00 98.15 291 A 1 
ATOM 2336 O O   . ALA A 1 291 ? -16.460 -12.178 14.241  1.00 97.87 291 A 1 
ATOM 2337 C CB  . ALA A 1 291 ? -17.538 -9.280  15.435  1.00 97.89 291 A 1 
ATOM 2338 N N   . SER A 1 292 ? -15.609 -10.427 13.129  1.00 98.12 292 A 1 
ATOM 2339 C CA  . SER A 1 292 ? -15.386 -11.144 11.866  1.00 98.12 292 A 1 
ATOM 2340 C C   . SER A 1 292 ? -14.287 -12.193 12.006  1.00 98.21 292 A 1 
ATOM 2341 O O   . SER A 1 292 ? -14.493 -13.339 11.611  1.00 97.91 292 A 1 
ATOM 2342 C CB  . SER A 1 292 ? -15.050 -10.174 10.731  1.00 98.02 292 A 1 
ATOM 2343 O OG  . SER A 1 292 ? -16.124 -9.273  10.537  1.00 96.04 292 A 1 
ATOM 2344 N N   . VAL A 1 293 ? -13.165 -11.850 12.639  1.00 98.33 293 A 1 
ATOM 2345 C CA  . VAL A 1 293 ? -12.077 -12.796 12.937  1.00 98.32 293 A 1 
ATOM 2346 C C   . VAL A 1 293 ? -12.590 -13.963 13.777  1.00 98.35 293 A 1 
ATOM 2347 O O   . VAL A 1 293 ? -12.374 -15.119 13.414  1.00 98.08 293 A 1 
ATOM 2348 C CB  . VAL A 1 293 ? -10.910 -12.084 13.647  1.00 98.16 293 A 1 
ATOM 2349 C CG1 . VAL A 1 293 ? -9.863  -13.071 14.180  1.00 97.38 293 A 1 
ATOM 2350 C CG2 . VAL A 1 293 ? -10.196 -11.128 12.685  1.00 97.34 293 A 1 
ATOM 2351 N N   . HIS A 1 294 ? -13.316 -13.669 14.854  1.00 98.37 294 A 1 
ATOM 2352 C CA  . HIS A 1 294 ? -13.896 -14.680 15.737  1.00 98.31 294 A 1 
ATOM 2353 C C   . HIS A 1 294 ? -14.883 -15.599 15.009  1.00 98.30 294 A 1 
ATOM 2354 O O   . HIS A 1 294 ? -14.792 -16.825 15.111  1.00 97.81 294 A 1 
ATOM 2355 C CB  . HIS A 1 294 ? -14.573 -13.965 16.914  1.00 98.04 294 A 1 
ATOM 2356 C CG  . HIS A 1 294 ? -15.269 -14.915 17.852  1.00 97.90 294 A 1 
ATOM 2357 N ND1 . HIS A 1 294 ? -14.663 -15.648 18.846  1.00 89.63 294 A 1 
ATOM 2358 C CD2 . HIS A 1 294 ? -16.599 -15.228 17.879  1.00 91.48 294 A 1 
ATOM 2359 C CE1 . HIS A 1 294 ? -15.606 -16.385 19.458  1.00 92.52 294 A 1 
ATOM 2360 N NE2 . HIS A 1 294 ? -16.807 -16.162 18.901  1.00 93.72 294 A 1 
ATOM 2361 N N   . LYS A 1 295 ? -15.835 -15.019 14.270  1.00 98.45 295 A 1 
ATOM 2362 C CA  . LYS A 1 295 ? -16.911 -15.755 13.589  1.00 98.30 295 A 1 
ATOM 2363 C C   . LYS A 1 295 ? -16.383 -16.639 12.463  1.00 98.40 295 A 1 
ATOM 2364 O O   . LYS A 1 295 ? -16.795 -17.791 12.348  1.00 97.79 295 A 1 
ATOM 2365 C CB  . LYS A 1 295 ? -17.943 -14.744 13.066  1.00 97.76 295 A 1 
ATOM 2366 C CG  . LYS A 1 295 ? -19.131 -15.411 12.356  1.00 95.43 295 A 1 
ATOM 2367 C CD  . LYS A 1 295 ? -20.068 -14.335 11.803  1.00 91.59 295 A 1 
ATOM 2368 C CE  . LYS A 1 295 ? -21.187 -14.961 10.960  1.00 86.33 295 A 1 
ATOM 2369 N NZ  . LYS A 1 295 ? -21.923 -13.909 10.216  1.00 76.63 295 A 1 
ATOM 2370 N N   . GLU A 1 296 ? -15.506 -16.098 11.628  1.00 98.35 296 A 1 
ATOM 2371 C CA  . GLU A 1 296 ? -15.017 -16.782 10.426  1.00 98.32 296 A 1 
ATOM 2372 C C   . GLU A 1 296 ? -13.759 -17.611 10.674  1.00 98.40 296 A 1 
ATOM 2373 O O   . GLU A 1 296 ? -13.327 -18.342 9.781   1.00 97.85 296 A 1 
ATOM 2374 C CB  . GLU A 1 296 ? -14.791 -15.761 9.302   1.00 98.18 296 A 1 
ATOM 2375 C CG  . GLU A 1 296 ? -16.032 -14.926 8.964   1.00 97.64 296 A 1 
ATOM 2376 C CD  . GLU A 1 296 ? -17.272 -15.759 8.613   1.00 97.94 296 A 1 
ATOM 2377 O OE1 . GLU A 1 296 ? -18.403 -15.275 8.850   1.00 95.46 296 A 1 
ATOM 2378 O OE2 . GLU A 1 296 ? -17.155 -16.872 8.064   1.00 96.07 296 A 1 
ATOM 2379 N N   . ARG A 1 297 ? -13.197 -17.528 11.900  1.00 98.61 297 A 1 
ATOM 2380 C CA  . ARG A 1 297 ? -11.925 -18.155 12.282  1.00 98.65 297 A 1 
ATOM 2381 C C   . ARG A 1 297 ? -10.797 -17.731 11.337  1.00 98.77 297 A 1 
ATOM 2382 O O   . ARG A 1 297 ? -10.082 -18.574 10.798  1.00 98.50 297 A 1 
ATOM 2383 C CB  . ARG A 1 297 ? -12.075 -19.687 12.417  1.00 98.38 297 A 1 
ATOM 2384 C CG  . ARG A 1 297 ? -13.212 -20.152 13.330  1.00 96.82 297 A 1 
ATOM 2385 C CD  . ARG A 1 297 ? -13.105 -19.624 14.766  1.00 94.91 297 A 1 
ATOM 2386 N NE  . ARG A 1 297 ? -11.887 -20.101 15.458  1.00 92.12 297 A 1 
ATOM 2387 C CZ  . ARG A 1 297 ? -11.473 -19.679 16.644  1.00 90.35 297 A 1 
ATOM 2388 N NH1 . ARG A 1 297 ? -12.067 -18.718 17.278  1.00 82.03 297 A 1 
ATOM 2389 N NH2 . ARG A 1 297 ? -10.450 -20.212 17.243  1.00 82.49 297 A 1 
ATOM 2390 N N   . CYS A 1 298 ? -10.669 -16.431 11.121  1.00 98.45 298 A 1 
ATOM 2391 C CA  . CYS A 1 298 ? -9.609  -15.886 10.277  1.00 98.51 298 A 1 
ATOM 2392 C C   . CYS A 1 298 ? -8.227  -16.293 10.798  1.00 98.50 298 A 1 
ATOM 2393 O O   . CYS A 1 298 ? -7.968  -16.240 11.998  1.00 98.12 298 A 1 
ATOM 2394 C CB  . CYS A 1 298 ? -9.716  -14.361 10.182  1.00 98.45 298 A 1 
ATOM 2395 S SG  . CYS A 1 298 ? -11.277 -13.878 9.395   1.00 98.30 298 A 1 
ATOM 2396 N N   . THR A 1 299 ? -7.345  -16.676 9.880   1.00 98.45 299 A 1 
ATOM 2397 C CA  . THR A 1 299 ? -5.971  -17.091 10.204  1.00 98.42 299 A 1 
ATOM 2398 C C   . THR A 1 299 ? -4.975  -15.946 10.068  1.00 98.26 299 A 1 
ATOM 2399 O O   . THR A 1 299 ? -3.883  -16.005 10.631  1.00 97.82 299 A 1 
ATOM 2400 C CB  . THR A 1 299 ? -5.545  -18.262 9.315   1.00 98.38 299 A 1 
ATOM 2401 O OG1 . THR A 1 299 ? -5.674  -17.887 7.964   1.00 97.65 299 A 1 
ATOM 2402 C CG2 . THR A 1 299 ? -6.419  -19.499 9.538   1.00 97.02 299 A 1 
ATOM 2403 N N   . ALA A 1 300 ? -5.362  -14.893 9.363   1.00 98.36 300 A 1 
ATOM 2404 C CA  . ALA A 1 300 ? -4.541  -13.713 9.151   1.00 98.44 300 A 1 
ATOM 2405 C C   . ALA A 1 300 ? -5.352  -12.415 9.260   1.00 98.51 300 A 1 
ATOM 2406 O O   . ALA A 1 300 ? -6.545  -12.376 8.957   1.00 98.23 300 A 1 
ATOM 2407 C CB  . ALA A 1 300 ? -3.837  -13.851 7.799   1.00 98.19 300 A 1 
ATOM 2408 N N   . LEU A 1 301 ? -4.675  -11.334 9.664   1.00 98.07 301 A 1 
ATOM 2409 C CA  . LEU A 1 301 ? -5.230  -9.984  9.745   1.00 97.84 301 A 1 
ATOM 2410 C C   . LEU A 1 301 ? -4.216  -8.968  9.214   1.00 97.53 301 A 1 
ATOM 2411 O O   . LEU A 1 301 ? -3.059  -8.959  9.631   1.00 96.48 301 A 1 
ATOM 2412 C CB  . LEU A 1 301 ? -5.630  -9.693  11.205  1.00 97.58 301 A 1 
ATOM 2413 C CG  . LEU A 1 301 ? -6.120  -8.256  11.479  1.00 97.10 301 A 1 
ATOM 2414 C CD1 . LEU A 1 301 ? -7.379  -7.903  10.692  1.00 95.18 301 A 1 
ATOM 2415 C CD2 . LEU A 1 301 ? -6.436  -8.102  12.967  1.00 95.34 301 A 1 
ATOM 2416 N N   . TYR A 1 302 ? -4.662  -8.100  8.317   1.00 97.00 302 A 1 
ATOM 2417 C CA  . TYR A 1 302 ? -3.853  -6.989  7.816   1.00 96.51 302 A 1 
ATOM 2418 C C   . TYR A 1 302 ? -4.405  -5.663  8.337   1.00 95.42 302 A 1 
ATOM 2419 O O   . TYR A 1 302 ? -5.610  -5.432  8.298   1.00 92.70 302 A 1 
ATOM 2420 C CB  . TYR A 1 302 ? -3.810  -6.990  6.287   1.00 96.45 302 A 1 
ATOM 2421 C CG  . TYR A 1 302 ? -2.982  -8.060  5.596   1.00 96.82 302 A 1 
ATOM 2422 C CD1 . TYR A 1 302 ? -2.410  -9.151  6.284   1.00 95.19 302 A 1 
ATOM 2423 C CD2 . TYR A 1 302 ? -2.793  -7.952  4.201   1.00 95.42 302 A 1 
ATOM 2424 C CE1 . TYR A 1 302 ? -1.673  -10.129 5.588   1.00 95.20 302 A 1 
ATOM 2425 C CE2 . TYR A 1 302 ? -2.060  -8.926  3.503   1.00 94.88 302 A 1 
ATOM 2426 C CZ  . TYR A 1 302 ? -1.505  -10.023 4.193   1.00 95.98 302 A 1 
ATOM 2427 O OH  . TYR A 1 302 ? -0.819  -10.969 3.509   1.00 94.80 302 A 1 
ATOM 2428 N N   . GLY A 1 303 ? -3.519  -4.765  8.767   1.00 94.81 303 A 1 
ATOM 2429 C CA  . GLY A 1 303 ? -3.903  -3.468  9.303   1.00 93.48 303 A 1 
ATOM 2430 C C   . GLY A 1 303 ? -2.750  -2.467  9.363   1.00 92.70 303 A 1 
ATOM 2431 O O   . GLY A 1 303 ? -1.591  -2.785  9.104   1.00 89.74 303 A 1 
ATOM 2432 N N   . VAL A 1 304 ? -3.092  -1.239  9.706   1.00 92.22 304 A 1 
ATOM 2433 C CA  . VAL A 1 304 ? -2.119  -0.209  10.097  1.00 91.31 304 A 1 
ATOM 2434 C C   . VAL A 1 304 ? -2.009  -0.167  11.629  1.00 91.44 304 A 1 
ATOM 2435 O O   . VAL A 1 304 ? -2.962  -0.573  12.305  1.00 90.71 304 A 1 
ATOM 2436 C CB  . VAL A 1 304 ? -2.465  1.168   9.497   1.00 90.44 304 A 1 
ATOM 2437 C CG1 . VAL A 1 304 ? -2.431  1.123   7.968   1.00 86.60 304 A 1 
ATOM 2438 C CG2 . VAL A 1 304 ? -3.825  1.704   9.943   1.00 86.94 304 A 1 
ATOM 2439 N N   . PRO A 1 305 ? -0.913  0.340   12.215  1.00 89.67 305 A 1 
ATOM 2440 C CA  . PRO A 1 305 ? -0.730  0.349   13.671  1.00 88.34 305 A 1 
ATOM 2441 C C   . PRO A 1 305 ? -1.915  0.911   14.461  1.00 89.44 305 A 1 
ATOM 2442 O O   . PRO A 1 305 ? -2.313  0.339   15.472  1.00 88.29 305 A 1 
ATOM 2443 C CB  . PRO A 1 305 ? 0.542   1.164   13.907  1.00 86.76 305 A 1 
ATOM 2444 C CG  . PRO A 1 305 ? 1.370   0.860   12.663  1.00 84.67 305 A 1 
ATOM 2445 C CD  . PRO A 1 305 ? 0.312   0.780   11.557  1.00 86.50 305 A 1 
ATOM 2446 N N   . THR A 1 306 ? -2.536  1.984   13.980  1.00 87.65 306 A 1 
ATOM 2447 C CA  . THR A 1 306 ? -3.703  2.599   14.632  1.00 87.48 306 A 1 
ATOM 2448 C C   . THR A 1 306 ? -4.925  1.679   14.677  1.00 89.81 306 A 1 
ATOM 2449 O O   . THR A 1 306 ? -5.672  1.728   15.654  1.00 89.28 306 A 1 
ATOM 2450 C CB  . THR A 1 306 ? -4.094  3.906   13.934  1.00 85.39 306 A 1 
ATOM 2451 O OG1 . THR A 1 306 ? -4.223  3.702   12.543  1.00 80.09 306 A 1 
ATOM 2452 C CG2 . THR A 1 306 ? -3.030  4.986   14.130  1.00 77.05 306 A 1 
ATOM 2453 N N   . MET A 1 307 ? -5.114  0.807   13.677  1.00 87.38 307 A 1 
ATOM 2454 C CA  . MET A 1 307 ? -6.173  -0.206  13.664  1.00 90.60 307 A 1 
ATOM 2455 C C   . MET A 1 307 ? -5.932  -1.246  14.761  1.00 92.28 307 A 1 
ATOM 2456 O O   . MET A 1 307 ? -6.809  -1.454  15.596  1.00 92.49 307 A 1 
ATOM 2457 C CB  . MET A 1 307 ? -6.282  -0.883  12.288  1.00 91.46 307 A 1 
ATOM 2458 C CG  . MET A 1 307 ? -6.787  0.050   11.183  1.00 90.23 307 A 1 
ATOM 2459 S SD  . MET A 1 307 ? -6.663  -0.664  9.523   1.00 87.50 307 A 1 
ATOM 2460 C CE  . MET A 1 307 ? -7.526  0.606   8.567   1.00 78.26 307 A 1 
ATOM 2461 N N   . PHE A 1 308 ? -4.725  -1.802  14.847  1.00 92.85 308 A 1 
ATOM 2462 C CA  . PHE A 1 308 ? -4.365  -2.760  15.898  1.00 93.15 308 A 1 
ATOM 2463 C C   . PHE A 1 308 ? -4.476  -2.158  17.309  1.00 93.69 308 A 1 
ATOM 2464 O O   . PHE A 1 308 ? -4.964  -2.814  18.228  1.00 92.59 308 A 1 
ATOM 2465 C CB  . PHE A 1 308 ? -2.945  -3.277  15.660  1.00 93.41 308 A 1 
ATOM 2466 C CG  . PHE A 1 308 ? -2.830  -4.257  14.513  1.00 94.34 308 A 1 
ATOM 2467 C CD1 . PHE A 1 308 ? -3.263  -5.582  14.689  1.00 91.46 308 A 1 
ATOM 2468 C CD2 . PHE A 1 308 ? -2.284  -3.864  13.281  1.00 92.08 308 A 1 
ATOM 2469 C CE1 . PHE A 1 308 ? -3.145  -6.512  13.644  1.00 91.62 308 A 1 
ATOM 2470 C CE2 . PHE A 1 308 ? -2.167  -4.796  12.231  1.00 91.06 308 A 1 
ATOM 2471 C CZ  . PHE A 1 308 ? -2.595  -6.122  12.412  1.00 93.59 308 A 1 
ATOM 2472 N N   . ILE A 1 309 ? -4.081  -0.900  17.494  1.00 91.84 309 A 1 
ATOM 2473 C CA  . ILE A 1 309 ? -4.251  -0.189  18.771  1.00 90.50 309 A 1 
ATOM 2474 C C   . ILE A 1 309 ? -5.737  -0.076  19.129  1.00 92.00 309 A 1 
ATOM 2475 O O   . ILE A 1 309 ? -6.110  -0.307  20.280  1.00 92.35 309 A 1 
ATOM 2476 C CB  . ILE A 1 309 ? -3.575  1.200   18.719  1.00 88.68 309 A 1 
ATOM 2477 C CG1 . ILE A 1 309 ? -2.037  1.054   18.688  1.00 85.99 309 A 1 
ATOM 2478 C CG2 . ILE A 1 309 ? -3.974  2.077   19.921  1.00 84.80 309 A 1 
ATOM 2479 C CD1 . ILE A 1 309 ? -1.301  2.330   18.250  1.00 78.18 309 A 1 
ATOM 2480 N N   . ALA A 1 310 ? -6.589  0.283   18.167  1.00 90.35 310 A 1 
ATOM 2481 C CA  . ALA A 1 310 ? -8.028  0.398   18.393  1.00 91.68 310 A 1 
ATOM 2482 C C   . ALA A 1 310 ? -8.665  -0.958  18.740  1.00 93.65 310 A 1 
ATOM 2483 O O   . ALA A 1 310 ? -9.519  -1.020  19.625  1.00 93.98 310 A 1 
ATOM 2484 C CB  . ALA A 1 310 ? -8.670  1.038   17.159  1.00 92.00 310 A 1 
ATOM 2485 N N   . GLU A 1 311 ? -8.224  -2.038  18.099  1.00 92.45 311 A 1 
ATOM 2486 C CA  . GLU A 1 311 ? -8.663  -3.409  18.386  1.00 93.29 311 A 1 
ATOM 2487 C C   . GLU A 1 311 ? -8.239  -3.863  19.792  1.00 94.42 311 A 1 
ATOM 2488 O O   . GLU A 1 311 ? -9.088  -4.258  20.592  1.00 94.66 311 A 1 
ATOM 2489 C CB  . GLU A 1 311 ? -8.103  -4.356  17.318  1.00 94.50 311 A 1 
ATOM 2490 C CG  . GLU A 1 311 ? -8.739  -4.141  15.931  1.00 92.81 311 A 1 
ATOM 2491 C CD  . GLU A 1 311 ? -7.878  -4.681  14.779  1.00 93.94 311 A 1 
ATOM 2492 O OE1 . GLU A 1 311 ? -8.178  -4.302  13.621  1.00 84.21 311 A 1 
ATOM 2493 O OE2 . GLU A 1 311 ? -6.899  -5.416  15.033  1.00 87.00 311 A 1 
ATOM 2494 N N   . LEU A 1 312 ? -6.953  -3.729  20.133  1.00 95.77 312 A 1 
ATOM 2495 C CA  . LEU A 1 312 ? -6.399  -4.134  21.434  1.00 94.98 312 A 1 
ATOM 2496 C C   . LEU A 1 312 ? -7.016  -3.380  22.616  1.00 94.86 312 A 1 
ATOM 2497 O O   . LEU A 1 312 ? -7.178  -3.954  23.698  1.00 93.72 312 A 1 
ATOM 2498 C CB  . LEU A 1 312 ? -4.882  -3.886  21.431  1.00 94.72 312 A 1 
ATOM 2499 C CG  . LEU A 1 312 ? -4.058  -4.907  20.637  1.00 92.97 312 A 1 
ATOM 2500 C CD1 . LEU A 1 312 ? -2.617  -4.395  20.536  1.00 89.91 312 A 1 
ATOM 2501 C CD2 . LEU A 1 312 ? -4.025  -6.266  21.334  1.00 90.98 312 A 1 
ATOM 2502 N N   . ASN A 1 313 ? -7.338  -2.107  22.430  1.00 93.57 313 A 1 
ATOM 2503 C CA  . ASN A 1 313 ? -7.930  -1.251  23.456  1.00 92.54 313 A 1 
ATOM 2504 C C   . ASN A 1 313 ? -9.460  -1.304  23.476  1.00 94.21 313 A 1 
ATOM 2505 O O   . ASN A 1 313 ? -10.079 -0.631  24.304  1.00 93.12 313 A 1 
ATOM 2506 C CB  . ASN A 1 313 ? -7.413  0.184   23.276  1.00 90.91 313 A 1 
ATOM 2507 C CG  . ASN A 1 313 ? -5.935  0.319   23.587  1.00 87.15 313 A 1 
ATOM 2508 O OD1 . ASN A 1 313 ? -5.385  -0.322  24.463  1.00 79.32 313 A 1 
ATOM 2509 N ND2 . ASN A 1 313 ? -5.245  1.196   22.905  1.00 78.67 313 A 1 
ATOM 2510 N N   . HIS A 1 314 ? -10.089 -2.079  22.597  1.00 93.23 314 A 1 
ATOM 2511 C CA  . HIS A 1 314 ? -11.539 -2.148  22.565  1.00 94.69 314 A 1 
ATOM 2512 C C   . HIS A 1 314 ? -12.078 -2.763  23.871  1.00 95.49 314 A 1 
ATOM 2513 O O   . HIS A 1 314 ? -11.638 -3.846  24.264  1.00 95.05 314 A 1 
ATOM 2514 C CB  . HIS A 1 314 ? -12.014 -2.908  21.321  1.00 95.20 314 A 1 
ATOM 2515 C CG  . HIS A 1 314 ? -13.499 -2.738  21.115  1.00 95.38 314 A 1 
ATOM 2516 N ND1 . HIS A 1 314 ? -14.483 -3.532  21.646  1.00 86.54 314 A 1 
ATOM 2517 C CD2 . HIS A 1 314 ? -14.117 -1.694  20.481  1.00 88.56 314 A 1 
ATOM 2518 C CE1 . HIS A 1 314 ? -15.672 -2.976  21.357  1.00 89.71 314 A 1 
ATOM 2519 N NE2 . HIS A 1 314 ? -15.497 -1.848  20.647  1.00 90.06 314 A 1 
ATOM 2520 N N   . PRO A 1 315 ? -13.076 -2.155  24.547  1.00 94.67 315 A 1 
ATOM 2521 C CA  . PRO A 1 315 ? -13.582 -2.652  25.834  1.00 94.47 315 A 1 
ATOM 2522 C C   . PRO A 1 315 ? -14.100 -4.094  25.795  1.00 95.48 315 A 1 
ATOM 2523 O O   . PRO A 1 315 ? -14.099 -4.791  26.809  1.00 94.11 315 A 1 
ATOM 2524 C CB  . PRO A 1 315 ? -14.701 -1.682  26.223  1.00 94.20 315 A 1 
ATOM 2525 C CG  . PRO A 1 315 ? -14.292 -0.378  25.544  1.00 93.04 315 A 1 
ATOM 2526 C CD  . PRO A 1 315 ? -13.648 -0.857  24.243  1.00 95.10 315 A 1 
ATOM 2527 N N   . MET A 1 316 ? -14.546 -4.552  24.621  1.00 96.33 316 A 1 
ATOM 2528 C CA  . MET A 1 316 ? -15.064 -5.904  24.404  1.00 96.57 316 A 1 
ATOM 2529 C C   . MET A 1 316 ? -14.012 -6.898  23.874  1.00 97.05 316 A 1 
ATOM 2530 O O   . MET A 1 316 ? -14.382 -8.028  23.564  1.00 96.07 316 A 1 
ATOM 2531 C CB  . MET A 1 316 ? -16.294 -5.862  23.485  1.00 96.16 316 A 1 
ATOM 2532 C CG  . MET A 1 316 ? -17.443 -5.025  24.055  1.00 95.02 316 A 1 
ATOM 2533 S SD  . MET A 1 316 ? -18.878 -4.865  22.964  1.00 91.96 316 A 1 
ATOM 2534 C CE  . MET A 1 316 ? -19.435 -6.588  22.857  1.00 82.06 316 A 1 
ATOM 2535 N N   . PHE A 1 317 ? -12.725 -6.532  23.782  1.00 96.90 317 A 1 
ATOM 2536 C CA  . PHE A 1 317 ? -11.663 -7.364  23.194  1.00 96.86 317 A 1 
ATOM 2537 C C   . PHE A 1 317 ? -11.661 -8.805  23.733  1.00 97.10 317 A 1 
ATOM 2538 O O   . PHE A 1 317 ? -11.683 -9.764  22.971  1.00 96.40 317 A 1 
ATOM 2539 C CB  . PHE A 1 317 ? -10.306 -6.691  23.448  1.00 96.43 317 A 1 
ATOM 2540 C CG  . PHE A 1 317 ? -9.124  -7.470  22.908  1.00 96.98 317 A 1 
ATOM 2541 C CD1 . PHE A 1 317 ? -8.416  -8.357  23.739  1.00 94.67 317 A 1 
ATOM 2542 C CD2 . PHE A 1 317 ? -8.749  -7.329  21.563  1.00 95.67 317 A 1 
ATOM 2543 C CE1 . PHE A 1 317 ? -7.340  -9.102  23.223  1.00 94.98 317 A 1 
ATOM 2544 C CE2 . PHE A 1 317 ? -7.672  -8.071  21.045  1.00 94.78 317 A 1 
ATOM 2545 C CZ  . PHE A 1 317 ? -6.969  -8.961  21.873  1.00 95.89 317 A 1 
ATOM 2546 N N   . ASN A 1 318 ? -11.739 -8.954  25.057  1.00 97.20 318 A 1 
ATOM 2547 C CA  . ASN A 1 318 ? -11.687 -10.253 25.739  1.00 97.08 318 A 1 
ATOM 2548 C C   . ASN A 1 318 ? -12.908 -11.164 25.490  1.00 97.34 318 A 1 
ATOM 2549 O O   . ASN A 1 318 ? -12.926 -12.287 25.982  1.00 96.18 318 A 1 
ATOM 2550 C CB  . ASN A 1 318 ? -11.504 -10.006 27.248  1.00 96.33 318 A 1 
ATOM 2551 C CG  . ASN A 1 318 ? -10.179 -9.360  27.598  1.00 94.45 318 A 1 
ATOM 2552 O OD1 . ASN A 1 318 ? -9.149  -9.606  27.008  1.00 86.39 318 A 1 
ATOM 2553 N ND2 . ASN A 1 318 ? -10.155 -8.506  28.591  1.00 86.11 318 A 1 
ATOM 2554 N N   . MET A 1 319 ? -13.933 -10.694 24.788  1.00 97.63 319 A 1 
ATOM 2555 C CA  . MET A 1 319 ? -15.083 -11.522 24.413  1.00 97.46 319 A 1 
ATOM 2556 C C   . MET A 1 319 ? -14.815 -12.363 23.161  1.00 97.77 319 A 1 
ATOM 2557 O O   . MET A 1 319 ? -15.575 -13.292 22.885  1.00 96.47 319 A 1 
ATOM 2558 C CB  . MET A 1 319 ? -16.320 -10.645 24.186  1.00 96.59 319 A 1 
ATOM 2559 C CG  . MET A 1 319 ? -16.767 -9.910  25.451  1.00 91.42 319 A 1 
ATOM 2560 S SD  . MET A 1 319 ? -18.268 -8.913  25.273  1.00 87.07 319 A 1 
ATOM 2561 C CE  . MET A 1 319 ? -19.492 -10.186 24.842  1.00 75.46 319 A 1 
ATOM 2562 N N   . PHE A 1 320 ? -13.773 -12.043 22.397  1.00 97.84 320 A 1 
ATOM 2563 C CA  . PHE A 1 320 ? -13.486 -12.677 21.118  1.00 97.69 320 A 1 
ATOM 2564 C C   . PHE A 1 320 ? -12.343 -13.682 21.245  1.00 97.61 320 A 1 
ATOM 2565 O O   . PHE A 1 320 ? -11.291 -13.391 21.812  1.00 96.41 320 A 1 
ATOM 2566 C CB  . PHE A 1 320 ? -13.205 -11.603 20.064  1.00 97.55 320 A 1 
ATOM 2567 C CG  . PHE A 1 320 ? -14.359 -10.636 19.874  1.00 97.89 320 A 1 
ATOM 2568 C CD1 . PHE A 1 320 ? -15.506 -11.028 19.161  1.00 96.54 320 A 1 
ATOM 2569 C CD2 . PHE A 1 320 ? -14.306 -9.355  20.450  1.00 97.04 320 A 1 
ATOM 2570 C CE1 . PHE A 1 320 ? -16.589 -10.146 19.016  1.00 96.43 320 A 1 
ATOM 2571 C CE2 . PHE A 1 320 ? -15.391 -8.470  20.309  1.00 96.35 320 A 1 
ATOM 2572 C CZ  . PHE A 1 320 ? -16.532 -8.865  19.591  1.00 96.85 320 A 1 
ATOM 2573 N N   . ASP A 1 321 ? -12.544 -14.874 20.683  1.00 97.45 321 A 1 
ATOM 2574 C CA  . ASP A 1 321 ? -11.488 -15.872 20.546  1.00 97.59 321 A 1 
ATOM 2575 C C   . ASP A 1 321 ? -10.696 -15.612 19.259  1.00 97.79 321 A 1 
ATOM 2576 O O   . ASP A 1 321 ? -11.188 -15.852 18.152  1.00 97.12 321 A 1 
ATOM 2577 C CB  . ASP A 1 321 ? -12.085 -17.285 20.592  1.00 97.06 321 A 1 
ATOM 2578 C CG  . ASP A 1 321 ? -11.054 -18.378 20.278  1.00 96.46 321 A 1 
ATOM 2579 O OD1 . ASP A 1 321 ? -9.837  -18.115 20.354  1.00 93.41 321 A 1 
ATOM 2580 O OD2 . ASP A 1 321 ? -11.472 -19.474 19.850  1.00 92.54 321 A 1 
ATOM 2581 N N   . LEU A 1 322 ? -9.462  -15.157 19.426  1.00 97.65 322 A 1 
ATOM 2582 C CA  . LEU A 1 322 ? -8.530  -14.834 18.343  1.00 97.69 322 A 1 
ATOM 2583 C C   . LEU A 1 322 ? -7.441  -15.905 18.152  1.00 97.78 322 A 1 
ATOM 2584 O O   . LEU A 1 322 ? -6.521  -15.704 17.374  1.00 96.85 322 A 1 
ATOM 2585 C CB  . LEU A 1 322 ? -7.930  -13.435 18.582  1.00 97.46 322 A 1 
ATOM 2586 C CG  . LEU A 1 322 ? -8.953  -12.302 18.803  1.00 96.96 322 A 1 
ATOM 2587 C CD1 . LEU A 1 322 ? -8.207  -10.985 18.990  1.00 95.14 322 A 1 
ATOM 2588 C CD2 . LEU A 1 322 ? -9.931  -12.143 17.643  1.00 94.97 322 A 1 
ATOM 2589 N N   . THR A 1 323 ? -7.545  -17.057 18.820  1.00 97.68 323 A 1 
ATOM 2590 C CA  . THR A 1 323 ? -6.528  -18.131 18.764  1.00 97.55 323 A 1 
ATOM 2591 C C   . THR A 1 323 ? -6.374  -18.780 17.385  1.00 97.64 323 A 1 
ATOM 2592 O O   . THR A 1 323 ? -5.448  -19.554 17.167  1.00 97.00 323 A 1 
ATOM 2593 C CB  . THR A 1 323 ? -6.812  -19.239 19.785  1.00 97.41 323 A 1 
ATOM 2594 O OG1 . THR A 1 323 ? -8.069  -19.844 19.533  1.00 95.93 323 A 1 
ATOM 2595 C CG2 . THR A 1 323 ? -6.794  -18.738 21.224  1.00 94.78 323 A 1 
ATOM 2596 N N   . CYS A 1 324 ? -7.285  -18.489 16.447  1.00 97.86 324 A 1 
ATOM 2597 C CA  . CYS A 1 324 ? -7.169  -18.894 15.050  1.00 97.89 324 A 1 
ATOM 2598 C C   . CYS A 1 324 ? -6.154  -18.063 14.253  1.00 98.08 324 A 1 
ATOM 2599 O O   . CYS A 1 324 ? -5.667  -18.543 13.233  1.00 97.49 324 A 1 
ATOM 2600 C CB  . CYS A 1 324 ? -8.550  -18.809 14.394  1.00 97.66 324 A 1 
ATOM 2601 S SG  . CYS A 1 324 ? -9.304  -17.167 14.660  1.00 96.66 324 A 1 
ATOM 2602 N N   . LEU A 1 325 ? -5.850  -16.851 14.692  1.00 97.80 325 A 1 
ATOM 2603 C CA  . LEU A 1 325 ? -4.871  -15.998 14.033  1.00 97.64 325 A 1 
ATOM 2604 C C   . LEU A 1 325 ? -3.468  -16.593 14.181  1.00 97.36 325 A 1 
ATOM 2605 O O   . LEU A 1 325 ? -3.097  -17.086 15.239  1.00 96.42 325 A 1 
ATOM 2606 C CB  . LEU A 1 325 ? -4.933  -14.569 14.597  1.00 97.54 325 A 1 
ATOM 2607 C CG  . LEU A 1 325 ? -6.197  -13.777 14.212  1.00 97.22 325 A 1 
ATOM 2608 C CD1 . LEU A 1 325 ? -6.221  -12.443 14.964  1.00 96.12 325 A 1 
ATOM 2609 C CD2 . LEU A 1 325 ? -6.241  -13.466 12.714  1.00 96.44 325 A 1 
ATOM 2610 N N   . ARG A 1 326 ? -2.694  -16.517 13.108  1.00 97.77 326 A 1 
ATOM 2611 C CA  . ARG A 1 326 ? -1.306  -17.001 13.081  1.00 97.34 326 A 1 
ATOM 2612 C C   . ARG A 1 326 ? -0.323  -15.976 12.522  1.00 97.19 326 A 1 
ATOM 2613 O O   . ARG A 1 326 ? 0.831   -15.940 12.932  1.00 95.86 326 A 1 
ATOM 2614 C CB  . ARG A 1 326 ? -1.233  -18.345 12.327  1.00 96.44 326 A 1 
ATOM 2615 C CG  . ARG A 1 326 ? -1.553  -18.227 10.821  1.00 94.37 326 A 1 
ATOM 2616 C CD  . ARG A 1 326 ? -1.358  -19.556 10.087  1.00 95.14 326 A 1 
ATOM 2617 N NE  . ARG A 1 326 ? -1.434  -19.359 8.627   1.00 94.64 326 A 1 
ATOM 2618 C CZ  . ARG A 1 326 ? -0.472  -18.913 7.829   1.00 95.46 326 A 1 
ATOM 2619 N NH1 . ARG A 1 326 ? 0.701   -18.559 8.251   1.00 90.01 326 A 1 
ATOM 2620 N NH2 . ARG A 1 326 ? -0.676  -18.817 6.558   1.00 91.73 326 A 1 
ATOM 2621 N N   . THR A 1 327 ? -0.762  -15.164 11.577  1.00 97.26 327 A 1 
ATOM 2622 C CA  . THR A 1 327 ? 0.117   -14.215 10.882  1.00 97.47 327 A 1 
ATOM 2623 C C   . THR A 1 327 ? -0.637  -12.956 10.473  1.00 97.63 327 A 1 
ATOM 2624 O O   . THR A 1 327 ? -1.865  -12.908 10.501  1.00 97.14 327 A 1 
ATOM 2625 C CB  . THR A 1 327 ? 0.803   -14.892 9.683   1.00 97.07 327 A 1 
ATOM 2626 O OG1 . THR A 1 327 ? 1.840   -14.069 9.205   1.00 94.33 327 A 1 
ATOM 2627 C CG2 . THR A 1 327 ? -0.138  -15.199 8.522   1.00 93.95 327 A 1 
ATOM 2628 N N   . GLY A 1 328 ? 0.098   -11.919 10.114  1.00 96.34 328 A 1 
ATOM 2629 C CA  . GLY A 1 328 ? -0.479  -10.680 9.639   1.00 95.96 328 A 1 
ATOM 2630 C C   . GLY A 1 328 ? 0.567   -9.712  9.104   1.00 96.17 328 A 1 
ATOM 2631 O O   . GLY A 1 328 ? 1.770   -9.938  9.228   1.00 94.60 328 A 1 
ATOM 2632 N N   . ILE A 1 329 ? 0.096   -8.629  8.512   1.00 95.82 329 A 1 
ATOM 2633 C CA  . ILE A 1 329 ? 0.943   -7.511  8.097   1.00 95.39 329 A 1 
ATOM 2634 C C   . ILE A 1 329 ? 0.515   -6.262  8.854   1.00 94.72 329 A 1 
ATOM 2635 O O   . ILE A 1 329 ? -0.658  -5.881  8.841   1.00 93.49 329 A 1 
ATOM 2636 C CB  . ILE A 1 329 ? 0.941   -7.303  6.567   1.00 95.22 329 A 1 
ATOM 2637 C CG1 . ILE A 1 329 ? 1.568   -8.518  5.857   1.00 92.96 329 A 1 
ATOM 2638 C CG2 . ILE A 1 329 ? 1.722   -6.023  6.194   1.00 92.83 329 A 1 
ATOM 2639 C CD1 . ILE A 1 329 ? 1.437   -8.493  4.330   1.00 91.04 329 A 1 
ATOM 2640 N N   . MET A 1 330 ? 1.496   -5.600  9.453   1.00 92.02 330 A 1 
ATOM 2641 C CA  . MET A 1 330 ? 1.360   -4.241  9.950   1.00 90.40 330 A 1 
ATOM 2642 C C   . MET A 1 330 ? 2.227   -3.323  9.090   1.00 88.90 330 A 1 
ATOM 2643 O O   . MET A 1 330 ? 3.448   -3.461  9.053   1.00 85.05 330 A 1 
ATOM 2644 C CB  . MET A 1 330 ? 1.711   -4.197  11.436  1.00 88.73 330 A 1 
ATOM 2645 C CG  . MET A 1 330 ? 1.195   -2.902  12.077  1.00 83.25 330 A 1 
ATOM 2646 S SD  . MET A 1 330 ? 1.578   -2.712  13.838  1.00 81.18 330 A 1 
ATOM 2647 C CE  . MET A 1 330 ? 0.816   -4.191  14.553  1.00 73.33 330 A 1 
ATOM 2648 N N   . ALA A 1 331 ? 1.600   -2.418  8.359   1.00 89.59 331 A 1 
ATOM 2649 C CA  . ALA A 1 331 ? 2.287   -1.530  7.422   1.00 87.39 331 A 1 
ATOM 2650 C C   . ALA A 1 331 ? 1.718   -0.105  7.459   1.00 85.05 331 A 1 
ATOM 2651 O O   . ALA A 1 331 ? 0.713   0.178   8.107   1.00 75.59 331 A 1 
ATOM 2652 C CB  . ALA A 1 331 ? 2.223   -2.151  6.015   1.00 84.88 331 A 1 
ATOM 2653 N N   . GLY A 1 332 ? 2.364   0.800   6.737   1.00 81.03 332 A 1 
ATOM 2654 C CA  . GLY A 1 332 ? 1.882   2.175   6.527   1.00 77.30 332 A 1 
ATOM 2655 C C   . GLY A 1 332 ? 2.521   3.233   7.430   1.00 76.91 332 A 1 
ATOM 2656 O O   . GLY A 1 332 ? 2.661   4.375   6.991   1.00 72.31 332 A 1 
ATOM 2657 N N   . SER A 1 333 ? 2.952   2.865   8.631   1.00 74.31 333 A 1 
ATOM 2658 C CA  . SER A 1 333 ? 3.755   3.700   9.527   1.00 74.48 333 A 1 
ATOM 2659 C C   . SER A 1 333 ? 4.675   2.838   10.395  1.00 76.00 333 A 1 
ATOM 2660 O O   . SER A 1 333 ? 4.611   1.611   10.344  1.00 72.01 333 A 1 
ATOM 2661 C CB  . SER A 1 333 ? 2.855   4.591   10.392  1.00 70.07 333 A 1 
ATOM 2662 O OG  . SER A 1 333 ? 2.073   3.830   11.290  1.00 64.05 333 A 1 
ATOM 2663 N N   . LEU A 1 334 ? 5.542   3.482   11.171  1.00 71.77 334 A 1 
ATOM 2664 C CA  . LEU A 1 334 ? 6.375   2.795   12.155  1.00 72.25 334 A 1 
ATOM 2665 C C   . LEU A 1 334 ? 5.508   2.069   13.183  1.00 75.66 334 A 1 
ATOM 2666 O O   . LEU A 1 334 ? 4.521   2.615   13.671  1.00 71.03 334 A 1 
ATOM 2667 C CB  . LEU A 1 334 ? 7.301   3.808   12.847  1.00 66.68 334 A 1 
ATOM 2668 C CG  . LEU A 1 334 ? 8.415   4.341   11.934  1.00 60.70 334 A 1 
ATOM 2669 C CD1 . LEU A 1 334 ? 9.133   5.502   12.619  1.00 56.35 334 A 1 
ATOM 2670 C CD2 . LEU A 1 334 ? 9.432   3.248   11.613  1.00 53.11 334 A 1 
ATOM 2671 N N   . CYS A 1 335 ? 5.890   0.840   13.509  1.00 76.61 335 A 1 
ATOM 2672 C CA  . CYS A 1 335 ? 5.280   0.064   14.574  1.00 77.31 335 A 1 
ATOM 2673 C C   . CYS A 1 335 ? 6.192   0.110   15.809  1.00 78.99 335 A 1 
ATOM 2674 O O   . CYS A 1 335 ? 7.315   -0.385  15.728  1.00 76.96 335 A 1 
ATOM 2675 C CB  . CYS A 1 335 ? 5.044   -1.366  14.082  1.00 74.61 335 A 1 
ATOM 2676 S SG  . CYS A 1 335 ? 4.236   -2.293  15.417  1.00 69.13 335 A 1 
ATOM 2677 N N   . PRO A 1 336 ? 5.739   0.662   16.947  1.00 80.58 336 A 1 
ATOM 2678 C CA  . PRO A 1 336 ? 6.480   0.535   18.194  1.00 80.04 336 A 1 
ATOM 2679 C C   . PRO A 1 336 ? 6.666   -0.940  18.566  1.00 82.97 336 A 1 
ATOM 2680 O O   . PRO A 1 336 ? 5.718   -1.722  18.486  1.00 82.32 336 A 1 
ATOM 2681 C CB  . PRO A 1 336 ? 5.662   1.298   19.240  1.00 77.07 336 A 1 
ATOM 2682 C CG  . PRO A 1 336 ? 4.832   2.280   18.409  1.00 75.02 336 A 1 
ATOM 2683 C CD  . PRO A 1 336 ? 4.557   1.489   17.132  1.00 76.15 336 A 1 
ATOM 2684 N N   . ILE A 1 337 ? 7.866   -1.314  19.023  1.00 84.79 337 A 1 
ATOM 2685 C CA  . ILE A 1 337 ? 8.191   -2.701  19.417  1.00 86.48 337 A 1 
ATOM 2686 C C   . ILE A 1 337 ? 7.188   -3.231  20.449  1.00 89.11 337 A 1 
ATOM 2687 O O   . ILE A 1 337 ? 6.738   -4.374  20.366  1.00 88.62 337 A 1 
ATOM 2688 C CB  . ILE A 1 337 ? 9.638   -2.768  19.966  1.00 84.65 337 A 1 
ATOM 2689 C CG1 . ILE A 1 337 ? 10.651  -2.394  18.861  1.00 79.94 337 A 1 
ATOM 2690 C CG2 . ILE A 1 337 ? 9.951   -4.161  20.544  1.00 78.32 337 A 1 
ATOM 2691 C CD1 . ILE A 1 337 ? 12.098  -2.271  19.347  1.00 72.42 337 A 1 
ATOM 2692 N N   . GLU A 1 338 ? 6.782   -2.390  21.395  1.00 84.29 338 A 1 
ATOM 2693 C CA  . GLU A 1 338 ? 5.820   -2.763  22.433  1.00 85.57 338 A 1 
ATOM 2694 C C   . GLU A 1 338 ? 4.433   -3.082  21.864  1.00 88.61 338 A 1 
ATOM 2695 O O   . GLU A 1 338 ? 3.790   -4.029  22.308  1.00 87.72 338 A 1 
ATOM 2696 C CB  . GLU A 1 338 ? 5.758   -1.629  23.467  1.00 83.74 338 A 1 
ATOM 2697 C CG  . GLU A 1 338 ? 4.914   -1.977  24.704  1.00 74.86 338 A 1 
ATOM 2698 C CD  . GLU A 1 338 ? 5.356   -3.265  25.409  1.00 68.96 338 A 1 
ATOM 2699 O OE1 . GLU A 1 338 ? 4.466   -3.926  25.990  1.00 62.25 338 A 1 
ATOM 2700 O OE2 . GLU A 1 338 ? 6.564   -3.600  25.348  1.00 61.93 338 A 1 
ATOM 2701 N N   . LEU A 1 339 ? 3.979   -2.353  20.841  1.00 87.10 339 A 1 
ATOM 2702 C CA  . LEU A 1 339 ? 2.731   -2.674  20.148  1.00 88.44 339 A 1 
ATOM 2703 C C   . LEU A 1 339 ? 2.835   -4.031  19.454  1.00 90.80 339 A 1 
ATOM 2704 O O   . LEU A 1 339 ? 1.925   -4.847  19.574  1.00 90.70 339 A 1 
ATOM 2705 C CB  . LEU A 1 339 ? 2.386   -1.557  19.151  1.00 87.99 339 A 1 
ATOM 2706 C CG  . LEU A 1 339 ? 1.144   -1.850  18.288  1.00 85.96 339 A 1 
ATOM 2707 C CD1 . LEU A 1 339 ? -0.125  -2.007  19.123  1.00 83.41 339 A 1 
ATOM 2708 C CD2 . LEU A 1 339 ? 0.938   -0.719  17.285  1.00 83.52 339 A 1 
ATOM 2709 N N   . MET A 1 340 ? 3.952   -4.299  18.773  1.00 89.09 340 A 1 
ATOM 2710 C CA  . MET A 1 340 ? 4.158   -5.583  18.104  1.00 90.65 340 A 1 
ATOM 2711 C C   . MET A 1 340 ? 4.154   -6.746  19.105  1.00 92.59 340 A 1 
ATOM 2712 O O   . MET A 1 340 ? 3.525   -7.769  18.839  1.00 92.42 340 A 1 
ATOM 2713 C CB  . MET A 1 340 ? 5.448   -5.542  17.280  1.00 89.26 340 A 1 
ATOM 2714 C CG  . MET A 1 340 ? 5.529   -6.758  16.347  1.00 82.49 340 A 1 
ATOM 2715 S SD  . MET A 1 340 ? 6.892   -6.734  15.164  1.00 80.27 340 A 1 
ATOM 2716 C CE  . MET A 1 340 ? 6.375   -5.409  14.045  1.00 69.97 340 A 1 
ATOM 2717 N N   . LYS A 1 341 ? 4.770   -6.572  20.289  1.00 91.92 341 A 1 
ATOM 2718 C CA  . LYS A 1 341 ? 4.699   -7.552  21.386  1.00 92.58 341 A 1 
ATOM 2719 C C   . LYS A 1 341 ? 3.262   -7.793  21.829  1.00 93.81 341 A 1 
ATOM 2720 O O   . LYS A 1 341 ? 2.828   -8.937  21.867  1.00 93.53 341 A 1 
ATOM 2721 C CB  . LYS A 1 341 ? 5.534   -7.092  22.585  1.00 91.73 341 A 1 
ATOM 2722 C CG  . LYS A 1 341 ? 7.033   -7.240  22.336  1.00 82.60 341 A 1 
ATOM 2723 C CD  . LYS A 1 341 ? 7.799   -6.670  23.526  1.00 80.15 341 A 1 
ATOM 2724 C CE  . LYS A 1 341 ? 9.301   -6.755  23.267  1.00 72.48 341 A 1 
ATOM 2725 N NZ  . LYS A 1 341 ? 10.048  -6.051  24.336  1.00 64.38 341 A 1 
ATOM 2726 N N   . GLN A 1 342 ? 2.500   -6.736  22.097  1.00 92.80 342 A 1 
ATOM 2727 C CA  . GLN A 1 342 ? 1.109   -6.876  22.528  1.00 93.03 342 A 1 
ATOM 2728 C C   . GLN A 1 342 ? 0.238   -7.574  21.484  1.00 94.44 342 A 1 
ATOM 2729 O O   . GLN A 1 342 ? -0.601  -8.393  21.851  1.00 93.91 342 A 1 
ATOM 2730 C CB  . GLN A 1 342 ? 0.506   -5.506  22.853  1.00 92.74 342 A 1 
ATOM 2731 C CG  . GLN A 1 342 ? 1.092   -4.919  24.140  1.00 88.21 342 A 1 
ATOM 2732 C CD  . GLN A 1 342 ? 0.464   -3.586  24.502  1.00 83.95 342 A 1 
ATOM 2733 O OE1 . GLN A 1 342 ? -0.701  -3.318  24.249  1.00 75.10 342 A 1 
ATOM 2734 N NE2 . GLN A 1 342 ? 1.202   -2.721  25.154  1.00 71.47 342 A 1 
ATOM 2735 N N   . VAL A 1 343 ? 0.430   -7.274  20.199  1.00 93.85 343 A 1 
ATOM 2736 C CA  . VAL A 1 343 ? -0.271  -7.951  19.101  1.00 93.81 343 A 1 
ATOM 2737 C C   . VAL A 1 343 ? 0.104   -9.434  19.055  1.00 94.65 343 A 1 
ATOM 2738 O O   . VAL A 1 343 ? -0.782  -10.278 18.971  1.00 94.26 343 A 1 
ATOM 2739 C CB  . VAL A 1 343 ? 0.009   -7.236  17.764  1.00 93.29 343 A 1 
ATOM 2740 C CG1 . VAL A 1 343 ? -0.479  -8.035  16.554  1.00 89.94 343 A 1 
ATOM 2741 C CG2 . VAL A 1 343 ? -0.702  -5.881  17.719  1.00 90.10 343 A 1 
ATOM 2742 N N   . CYS A 1 344 ? 1.392   -9.766  19.178  1.00 94.26 344 A 1 
ATOM 2743 C CA  . CYS A 1 344 ? 1.834   -11.160 19.242  1.00 93.97 344 A 1 
ATOM 2744 C C   . CYS A 1 344 ? 1.227   -11.902 20.444  1.00 94.95 344 A 1 
ATOM 2745 O O   . CYS A 1 344 ? 0.667   -12.980 20.276  1.00 94.26 344 A 1 
ATOM 2746 C CB  . CYS A 1 344 ? 3.366   -11.221 19.285  1.00 92.43 344 A 1 
ATOM 2747 S SG  . CYS A 1 344 ? 4.079   -10.698 17.700  1.00 85.73 344 A 1 
ATOM 2748 N N   . ASP A 1 345 ? 1.284   -11.302 21.631  1.00 94.25 345 A 1 
ATOM 2749 C CA  . ASP A 1 345 ? 0.866   -11.946 22.879  1.00 94.80 345 A 1 
ATOM 2750 C C   . ASP A 1 345 ? -0.659  -12.076 23.000  1.00 95.68 345 A 1 
ATOM 2751 O O   . ASP A 1 345 ? -1.171  -13.106 23.436  1.00 94.69 345 A 1 
ATOM 2752 C CB  . ASP A 1 345 ? 1.414   -11.149 24.077  1.00 93.75 345 A 1 
ATOM 2753 C CG  . ASP A 1 345 ? 2.937   -11.200 24.245  1.00 86.82 345 A 1 
ATOM 2754 O OD1 . ASP A 1 345 ? 3.583   -12.081 23.637  1.00 81.25 345 A 1 
ATOM 2755 O OD2 . ASP A 1 345 ? 3.440   -10.371 25.040  1.00 81.63 345 A 1 
ATOM 2756 N N   . LYS A 1 346 ? -1.408  -11.024 22.637  1.00 95.12 346 A 1 
ATOM 2757 C CA  . LYS A 1 346 ? -2.865  -10.969 22.848  1.00 95.61 346 A 1 
ATOM 2758 C C   . LYS A 1 346 ? -3.678  -11.421 21.641  1.00 96.53 346 A 1 
ATOM 2759 O O   . LYS A 1 346 ? -4.800  -11.885 21.822  1.00 95.59 346 A 1 
ATOM 2760 C CB  . LYS A 1 346 ? -3.294  -9.554  23.252  1.00 95.46 346 A 1 
ATOM 2761 C CG  . LYS A 1 346 ? -2.690  -9.067  24.575  1.00 93.52 346 A 1 
ATOM 2762 C CD  . LYS A 1 346 ? -3.229  -7.660  24.865  1.00 88.52 346 A 1 
ATOM 2763 C CE  . LYS A 1 346 ? -2.633  -7.079  26.149  1.00 83.66 346 A 1 
ATOM 2764 N NZ  . LYS A 1 346 ? -3.015  -5.651  26.299  1.00 74.19 346 A 1 
ATOM 2765 N N   . MET A 1 347 ? -3.146  -11.272 20.427  1.00 95.87 347 A 1 
ATOM 2766 C CA  . MET A 1 347 ? -3.844  -11.643 19.189  1.00 96.09 347 A 1 
ATOM 2767 C C   . MET A 1 347 ? -3.232  -12.873 18.510  1.00 96.37 347 A 1 
ATOM 2768 O O   . MET A 1 347 ? -3.751  -13.316 17.493  1.00 94.46 347 A 1 
ATOM 2769 C CB  . MET A 1 347 ? -3.929  -10.452 18.217  1.00 95.79 347 A 1 
ATOM 2770 C CG  . MET A 1 347 ? -4.582  -9.210  18.834  1.00 94.50 347 A 1 
ATOM 2771 S SD  . MET A 1 347 ? -4.655  -7.774  17.744  1.00 93.67 347 A 1 
ATOM 2772 C CE  . MET A 1 347 ? -5.970  -8.264  16.591  1.00 85.56 347 A 1 
ATOM 2773 N N   . HIS A 1 348 ? -2.157  -13.440 19.066  1.00 96.24 348 A 1 
ATOM 2774 C CA  . HIS A 1 348 ? -1.481  -14.637 18.536  1.00 95.66 348 A 1 
ATOM 2775 C C   . HIS A 1 348 ? -0.879  -14.453 17.130  1.00 95.58 348 A 1 
ATOM 2776 O O   . HIS A 1 348 ? -0.620  -15.424 16.425  1.00 92.75 348 A 1 
ATOM 2777 C CB  . HIS A 1 348 ? -2.416  -15.860 18.642  1.00 94.92 348 A 1 
ATOM 2778 C CG  . HIS A 1 348 ? -3.035  -16.013 20.004  1.00 94.79 348 A 1 
ATOM 2779 N ND1 . HIS A 1 348 ? -2.359  -16.336 21.158  1.00 83.00 348 A 1 
ATOM 2780 C CD2 . HIS A 1 348 ? -4.344  -15.805 20.338  1.00 85.29 348 A 1 
ATOM 2781 C CE1 . HIS A 1 348 ? -3.243  -16.317 22.168  1.00 87.06 348 A 1 
ATOM 2782 N NE2 . HIS A 1 348 ? -4.466  -16.007 21.714  1.00 88.51 348 A 1 
ATOM 2783 N N   . LEU A 1 349 ? -0.643  -13.207 16.724  1.00 95.05 349 A 1 
ATOM 2784 C CA  . LEU A 1 349 ? -0.179  -12.858 15.384  1.00 94.48 349 A 1 
ATOM 2785 C C   . LEU A 1 349 ? 1.346   -12.792 15.312  1.00 94.56 349 A 1 
ATOM 2786 O O   . LEU A 1 349 ? 1.976   -11.962 15.968  1.00 91.89 349 A 1 
ATOM 2787 C CB  . LEU A 1 349 ? -0.795  -11.516 14.964  1.00 92.25 349 A 1 
ATOM 2788 C CG  . LEU A 1 349 ? -2.258  -11.615 14.515  1.00 90.47 349 A 1 
ATOM 2789 C CD1 . LEU A 1 349 ? -2.878  -10.221 14.472  1.00 86.07 349 A 1 
ATOM 2790 C CD2 . LEU A 1 349 ? -2.357  -12.216 13.116  1.00 86.55 349 A 1 
ATOM 2791 N N   . GLN A 1 350 ? 1.931   -13.580 14.427  1.00 95.99 350 A 1 
ATOM 2792 C CA  . GLN A 1 350 ? 3.297   -13.352 13.960  1.00 95.71 350 A 1 
ATOM 2793 C C   . GLN A 1 350 ? 3.272   -12.319 12.829  1.00 96.14 350 A 1 
ATOM 2794 O O   . GLN A 1 350 ? 3.021   -12.653 11.672  1.00 94.81 350 A 1 
ATOM 2795 C CB  . GLN A 1 350 ? 3.955   -14.667 13.535  1.00 94.28 350 A 1 
ATOM 2796 C CG  . GLN A 1 350 ? 4.159   -15.597 14.739  1.00 84.08 350 A 1 
ATOM 2797 C CD  . GLN A 1 350 ? 4.960   -16.846 14.382  1.00 79.58 350 A 1 
ATOM 2798 O OE1 . GLN A 1 350 ? 5.427   -17.043 13.281  1.00 71.50 350 A 1 
ATOM 2799 N NE2 . GLN A 1 350 ? 5.171   -17.746 15.313  1.00 67.99 350 A 1 
ATOM 2800 N N   . ILE A 1 351 ? 3.503   -11.060 13.184  1.00 95.85 351 A 1 
ATOM 2801 C CA  . ILE A 1 351 ? 3.503   -9.959  12.219  1.00 95.61 351 A 1 
ATOM 2802 C C   . ILE A 1 351 ? 4.748   -10.029 11.332  1.00 95.75 351 A 1 
ATOM 2803 O O   . ILE A 1 351 ? 5.865   -10.190 11.832  1.00 94.93 351 A 1 
ATOM 2804 C CB  . ILE A 1 351 ? 3.369   -8.602  12.945  1.00 94.39 351 A 1 
ATOM 2805 C CG1 . ILE A 1 351 ? 2.026   -8.474  13.695  1.00 90.44 351 A 1 
ATOM 2806 C CG2 . ILE A 1 351 ? 3.549   -7.414  11.990  1.00 91.28 351 A 1 
ATOM 2807 C CD1 . ILE A 1 351 ? 0.770   -8.502  12.812  1.00 85.19 351 A 1 
ATOM 2808 N N   . THR A 1 352 ? 4.540   -9.841  10.035  1.00 95.59 352 A 1 
ATOM 2809 C CA  . THR A 1 352 ? 5.592   -9.525  9.063   1.00 95.45 352 A 1 
ATOM 2810 C C   . THR A 1 352 ? 5.488   -8.061  8.644   1.00 95.03 352 A 1 
ATOM 2811 O O   . THR A 1 352 ? 4.408   -7.463  8.632   1.00 93.75 352 A 1 
ATOM 2812 C CB  . THR A 1 352 ? 5.582   -10.459 7.840   1.00 95.21 352 A 1 
ATOM 2813 O OG1 . THR A 1 352 ? 4.408   -10.283 7.095   1.00 89.89 352 A 1 
ATOM 2814 C CG2 . THR A 1 352 ? 5.685   -11.937 8.220   1.00 89.43 352 A 1 
ATOM 2815 N N   . SER A 1 353 ? 6.625   -7.462  8.321   1.00 95.57 353 A 1 
ATOM 2816 C CA  . SER A 1 353 ? 6.706   -6.086  7.839   1.00 95.36 353 A 1 
ATOM 2817 C C   . SER A 1 353 ? 7.044   -6.088  6.356   1.00 96.10 353 A 1 
ATOM 2818 O O   . SER A 1 353 ? 8.045   -6.682  5.968   1.00 95.36 353 A 1 
ATOM 2819 C CB  . SER A 1 353 ? 7.751   -5.307  8.640   1.00 93.76 353 A 1 
ATOM 2820 O OG  . SER A 1 353 ? 7.740   -3.946  8.253   1.00 82.02 353 A 1 
ATOM 2821 N N   . VAL A 1 354 ? 6.222   -5.429  5.542   1.00 95.71 354 A 1 
ATOM 2822 C CA  . VAL A 1 354 ? 6.476   -5.217  4.110   1.00 95.72 354 A 1 
ATOM 2823 C C   . VAL A 1 354 ? 6.832   -3.754  3.887   1.00 95.13 354 A 1 
ATOM 2824 O O   . VAL A 1 354 ? 6.081   -2.856  4.280   1.00 93.84 354 A 1 
ATOM 2825 C CB  . VAL A 1 354 ? 5.279   -5.619  3.229   1.00 95.74 354 A 1 
ATOM 2826 C CG1 . VAL A 1 354 ? 5.614   -5.472  1.738   1.00 94.18 354 A 1 
ATOM 2827 C CG2 . VAL A 1 354 ? 4.841   -7.061  3.475   1.00 94.19 354 A 1 
ATOM 2828 N N   . TYR A 1 355 ? 7.959   -3.526  3.230   1.00 95.95 355 A 1 
ATOM 2829 C CA  . TYR A 1 355 ? 8.381   -2.202  2.800   1.00 96.16 355 A 1 
ATOM 2830 C C   . TYR A 1 355 ? 8.388   -2.094  1.276   1.00 96.67 355 A 1 
ATOM 2831 O O   . TYR A 1 355 ? 8.763   -3.025  0.567   1.00 96.30 355 A 1 
ATOM 2832 C CB  . TYR A 1 355 ? 9.748   -1.861  3.403   1.00 96.10 355 A 1 
ATOM 2833 C CG  . TYR A 1 355 ? 10.395  -0.662  2.734   1.00 95.67 355 A 1 
ATOM 2834 C CD1 . TYR A 1 355 ? 11.396  -0.863  1.765   1.00 94.10 355 A 1 
ATOM 2835 C CD2 . TYR A 1 355 ? 9.933   0.644   3.006   1.00 94.73 355 A 1 
ATOM 2836 C CE1 . TYR A 1 355 ? 11.932  0.228   1.060   1.00 94.65 355 A 1 
ATOM 2837 C CE2 . TYR A 1 355 ? 10.468  1.740   2.295   1.00 94.47 355 A 1 
ATOM 2838 C CZ  . TYR A 1 355 ? 11.467  1.530   1.318   1.00 95.41 355 A 1 
ATOM 2839 O OH  . TYR A 1 355 ? 11.974  2.569   0.613   1.00 94.60 355 A 1 
ATOM 2840 N N   . GLY A 1 356 ? 7.976   -0.930  0.796   1.00 95.30 356 A 1 
ATOM 2841 C CA  . GLY A 1 356 ? 8.008   -0.577  -0.608  1.00 94.78 356 A 1 
ATOM 2842 C C   . GLY A 1 356 ? 7.121   0.611   -0.959  1.00 94.41 356 A 1 
ATOM 2843 O O   . GLY A 1 356 ? 6.617   1.331   -0.090  1.00 92.20 356 A 1 
ATOM 2844 N N   . LEU A 1 357 ? 6.923   0.789   -2.260  1.00 95.29 357 A 1 
ATOM 2845 C CA  . LEU A 1 357 ? 6.162   1.883   -2.855  1.00 95.31 357 A 1 
ATOM 2846 C C   . LEU A 1 357 ? 5.098   1.344   -3.813  1.00 95.90 357 A 1 
ATOM 2847 O O   . LEU A 1 357 ? 5.164   0.213   -4.279  1.00 94.86 357 A 1 
ATOM 2848 C CB  . LEU A 1 357 ? 7.127   2.815   -3.606  1.00 94.18 357 A 1 
ATOM 2849 C CG  . LEU A 1 357 ? 8.224   3.467   -2.756  1.00 92.23 357 A 1 
ATOM 2850 C CD1 . LEU A 1 357 ? 9.119   4.270   -3.695  1.00 87.95 357 A 1 
ATOM 2851 C CD2 . LEU A 1 357 ? 7.670   4.411   -1.690  1.00 86.82 357 A 1 
ATOM 2852 N N   . THR A 1 358 ? 4.123   2.171   -4.151  1.00 95.24 358 A 1 
ATOM 2853 C CA  . THR A 1 358 ? 3.154   1.816   -5.206  1.00 95.68 358 A 1 
ATOM 2854 C C   . THR A 1 358 ? 3.870   1.518   -6.527  1.00 96.72 358 A 1 
ATOM 2855 O O   . THR A 1 358 ? 3.514   0.573   -7.221  1.00 96.62 358 A 1 
ATOM 2856 C CB  . THR A 1 358 ? 2.150   2.953   -5.400  1.00 95.03 358 A 1 
ATOM 2857 O OG1 . THR A 1 358 ? 1.500   3.223   -4.177  1.00 92.81 358 A 1 
ATOM 2858 C CG2 . THR A 1 358 ? 1.064   2.619   -6.415  1.00 93.20 358 A 1 
ATOM 2859 N N   . GLU A 1 359 ? 4.916   2.266   -6.806  1.00 96.21 359 A 1 
ATOM 2860 C CA  . GLU A 1 359 ? 5.815   2.153   -7.953  1.00 96.73 359 A 1 
ATOM 2861 C C   . GLU A 1 359 ? 6.604   0.827   -8.007  1.00 97.42 359 A 1 
ATOM 2862 O O   . GLU A 1 359 ? 7.136   0.485   -9.059  1.00 97.19 359 A 1 
ATOM 2863 C CB  . GLU A 1 359 ? 6.782   3.351   -7.921  1.00 96.25 359 A 1 
ATOM 2864 C CG  . GLU A 1 359 ? 6.150   4.727   -8.175  1.00 95.14 359 A 1 
ATOM 2865 C CD  . GLU A 1 359 ? 5.544   5.451   -6.954  1.00 95.51 359 A 1 
ATOM 2866 O OE1 . GLU A 1 359 ? 5.274   6.668   -7.089  1.00 92.52 359 A 1 
ATOM 2867 O OE2 . GLU A 1 359 ? 5.272   4.815   -5.910  1.00 93.03 359 A 1 
ATOM 2868 N N   . THR A 1 360 ? 6.641   0.056   -6.912  1.00 96.77 360 A 1 
ATOM 2869 C CA  . THR A 1 360 ? 7.280   -1.274  -6.822  1.00 97.09 360 A 1 
ATOM 2870 C C   . THR A 1 360 ? 6.292   -2.381  -6.464  1.00 97.31 360 A 1 
ATOM 2871 O O   . THR A 1 360 ? 6.650   -3.395  -5.879  1.00 96.55 360 A 1 
ATOM 2872 C CB  . THR A 1 360 ? 8.488   -1.264  -5.881  1.00 97.00 360 A 1 
ATOM 2873 O OG1 . THR A 1 360 ? 8.101   -0.801  -4.602  1.00 95.85 360 A 1 
ATOM 2874 C CG2 . THR A 1 360 ? 9.573   -0.339  -6.416  1.00 95.32 360 A 1 
ATOM 2875 N N   . SER A 1 361 ? 5.046   -2.182  -6.801  1.00 96.03 361 A 1 
ATOM 2876 C CA  . SER A 1 361 ? 3.980   -3.196  -6.872  1.00 96.08 361 A 1 
ATOM 2877 C C   . SER A 1 361 ? 3.479   -3.937  -5.615  1.00 95.47 361 A 1 
ATOM 2878 O O   . SER A 1 361 ? 2.836   -4.969  -5.808  1.00 89.43 361 A 1 
ATOM 2879 C CB  . SER A 1 361 ? 4.278   -4.184  -7.996  1.00 95.29 361 A 1 
ATOM 2880 O OG  . SER A 1 361 ? 4.509   -3.487  -9.204  1.00 91.55 361 A 1 
ATOM 2881 N N   . PRO A 1 362 ? 3.570   -3.490  -4.341  1.00 95.69 362 A 1 
ATOM 2882 C CA  . PRO A 1 362 ? 4.425   -2.476  -3.752  1.00 95.53 362 A 1 
ATOM 2883 C C   . PRO A 1 362 ? 5.668   -3.031  -3.049  1.00 96.05 362 A 1 
ATOM 2884 O O   . PRO A 1 362 ? 6.532   -2.228  -2.707  1.00 93.92 362 A 1 
ATOM 2885 C CB  . PRO A 1 362 ? 3.519   -1.776  -2.740  1.00 93.78 362 A 1 
ATOM 2886 C CG  . PRO A 1 362 ? 2.674   -2.917  -2.192  1.00 92.23 362 A 1 
ATOM 2887 C CD  . PRO A 1 362 ? 2.497   -3.821  -3.401  1.00 94.27 362 A 1 
ATOM 2888 N N   . GLY A 1 363 ? 5.768   -4.320  -2.761  1.00 95.77 363 A 1 
ATOM 2889 C CA  . GLY A 1 363 ? 6.800   -4.892  -1.897  1.00 96.26 363 A 1 
ATOM 2890 C C   . GLY A 1 363 ? 8.185   -4.900  -2.555  1.00 97.03 363 A 1 
ATOM 2891 O O   . GLY A 1 363 ? 8.350   -5.478  -3.629  1.00 96.29 363 A 1 
ATOM 2892 N N   . MET A 1 364 ? 9.163   -4.282  -1.901  1.00 97.50 364 A 1 
ATOM 2893 C CA  . MET A 1 364 ? 10.594  -4.420  -2.199  1.00 97.47 364 A 1 
ATOM 2894 C C   . MET A 1 364 ? 11.244  -5.428  -1.251  1.00 97.81 364 A 1 
ATOM 2895 O O   . MET A 1 364 ? 11.975  -6.308  -1.690  1.00 96.98 364 A 1 
ATOM 2896 C CB  . MET A 1 364 ? 11.332  -3.090  -2.038  1.00 96.21 364 A 1 
ATOM 2897 C CG  . MET A 1 364 ? 10.822  -1.933  -2.877  1.00 93.49 364 A 1 
ATOM 2898 S SD  . MET A 1 364 ? 11.865  -0.477  -2.626  1.00 93.19 364 A 1 
ATOM 2899 C CE  . MET A 1 364 ? 10.903  0.791   -3.455  1.00 86.19 364 A 1 
ATOM 2900 N N   . THR A 1 365 ? 10.966  -5.283  0.043   1.00 97.45 365 A 1 
ATOM 2901 C CA  . THR A 1 365 ? 11.501  -6.144  1.104   1.00 97.55 365 A 1 
ATOM 2902 C C   . THR A 1 365 ? 10.388  -6.594  2.042   1.00 97.35 365 A 1 
ATOM 2903 O O   . THR A 1 365 ? 9.397   -5.881  2.229   1.00 96.89 365 A 1 
ATOM 2904 C CB  . THR A 1 365 ? 12.622  -5.469  1.916   1.00 97.53 365 A 1 
ATOM 2905 O OG1 . THR A 1 365 ? 12.121  -4.441  2.733   1.00 96.14 365 A 1 
ATOM 2906 C CG2 . THR A 1 365 ? 13.718  -4.851  1.050   1.00 95.90 365 A 1 
ATOM 2907 N N   . GLN A 1 366 ? 10.562  -7.764  2.654   1.00 97.01 366 A 1 
ATOM 2908 C CA  . GLN A 1 366 ? 9.637   -8.282  3.663   1.00 97.14 366 A 1 
ATOM 2909 C C   . GLN A 1 366 ? 10.379  -9.156  4.672   1.00 97.18 366 A 1 
ATOM 2910 O O   . GLN A 1 366 ? 11.236  -9.960  4.293   1.00 96.74 366 A 1 
ATOM 2911 C CB  . GLN A 1 366 ? 8.505   -9.057  2.969   1.00 96.89 366 A 1 
ATOM 2912 C CG  . GLN A 1 366 ? 7.399   -9.549  3.923   1.00 96.18 366 A 1 
ATOM 2913 C CD  . GLN A 1 366 ? 6.234   -10.233 3.209   1.00 96.32 366 A 1 
ATOM 2914 O OE1 . GLN A 1 366 ? 6.196   -10.365 1.997   1.00 92.74 366 A 1 
ATOM 2915 N NE2 . GLN A 1 366 ? 5.228   -10.689 3.923   1.00 91.55 366 A 1 
ATOM 2916 N N   . THR A 1 367 ? 10.010  -9.049  5.946   1.00 96.59 367 A 1 
ATOM 2917 C CA  . THR A 1 367 ? 10.420  -10.044 6.945   1.00 96.39 367 A 1 
ATOM 2918 C C   . THR A 1 367 ? 9.661   -11.353 6.724   1.00 96.58 367 A 1 
ATOM 2919 O O   . THR A 1 367 ? 8.481   -11.333 6.359   1.00 96.21 367 A 1 
ATOM 2920 C CB  . THR A 1 367 ? 10.201  -9.570  8.383   1.00 95.85 367 A 1 
ATOM 2921 O OG1 . THR A 1 367 ? 8.842   -9.299  8.627   1.00 94.08 367 A 1 
ATOM 2922 C CG2 . THR A 1 367 ? 10.988  -8.305  8.706   1.00 93.74 367 A 1 
ATOM 2923 N N   . ARG A 1 368 ? 10.315  -12.482 6.972   1.00 96.20 368 A 1 
ATOM 2924 C CA  . ARG A 1 368 ? 9.699   -13.807 6.858   1.00 96.07 368 A 1 
ATOM 2925 C C   . ARG A 1 368 ? 9.007   -14.190 8.163   1.00 96.10 368 A 1 
ATOM 2926 O O   . ARG A 1 368 ? 9.359   -13.701 9.241   1.00 95.17 368 A 1 
ATOM 2927 C CB  . ARG A 1 368 ? 10.740  -14.857 6.415   1.00 95.53 368 A 1 
ATOM 2928 C CG  . ARG A 1 368 ? 11.560  -14.486 5.156   1.00 93.67 368 A 1 
ATOM 2929 C CD  . ARG A 1 368 ? 10.690  -14.046 3.972   1.00 91.90 368 A 1 
ATOM 2930 N NE  . ARG A 1 368 ? 11.441  -13.937 2.712   1.00 89.85 368 A 1 
ATOM 2931 C CZ  . ARG A 1 368 ? 11.680  -12.866 1.972   1.00 88.77 368 A 1 
ATOM 2932 N NH1 . ARG A 1 368 ? 11.385  -11.671 2.352   1.00 80.38 368 A 1 
ATOM 2933 N NH2 . ARG A 1 368 ? 12.232  -12.978 0.800   1.00 83.60 368 A 1 
ATOM 2934 N N   . ILE A 1 369 ? 7.990   -15.062 8.096   1.00 96.04 369 A 1 
ATOM 2935 C CA  . ILE A 1 369 ? 7.245   -15.503 9.286   1.00 95.80 369 A 1 
ATOM 2936 C C   . ILE A 1 369 ? 8.138   -16.257 10.286  1.00 95.57 369 A 1 
ATOM 2937 O O   . ILE A 1 369 ? 7.905   -16.195 11.498  1.00 94.10 369 A 1 
ATOM 2938 C CB  . ILE A 1 369 ? 6.014   -16.335 8.860   1.00 95.12 369 A 1 
ATOM 2939 C CG1 . ILE A 1 369 ? 5.091   -16.567 10.072  1.00 91.32 369 A 1 
ATOM 2940 C CG2 . ILE A 1 369 ? 6.404   -17.652 8.169   1.00 89.85 369 A 1 
ATOM 2941 C CD1 . ILE A 1 369 ? 3.744   -17.199 9.718   1.00 87.29 369 A 1 
ATOM 2942 N N   . ASP A 1 370 ? 9.161   -16.948 9.773   1.00 95.15 370 A 1 
ATOM 2943 C CA  . ASP A 1 370 ? 10.147  -17.719 10.527  1.00 94.51 370 A 1 
ATOM 2944 C C   . ASP A 1 370 ? 11.342  -16.889 11.026  1.00 95.35 370 A 1 
ATOM 2945 O O   . ASP A 1 370 ? 12.156  -17.411 11.795  1.00 94.00 370 A 1 
ATOM 2946 C CB  . ASP A 1 370 ? 10.587  -18.954 9.704   1.00 92.45 370 A 1 
ATOM 2947 C CG  . ASP A 1 370 ? 11.264  -18.649 8.349   1.00 88.27 370 A 1 
ATOM 2948 O OD1 . ASP A 1 370 ? 11.036  -17.566 7.782   1.00 83.07 370 A 1 
ATOM 2949 O OD2 . ASP A 1 370 ? 11.961  -19.544 7.807   1.00 83.27 370 A 1 
ATOM 2950 N N   . ASP A 1 371 ? 11.426  -15.617 10.661  1.00 95.54 371 A 1 
ATOM 2951 C CA  . ASP A 1 371 ? 12.461  -14.727 11.185  1.00 95.67 371 A 1 
ATOM 2952 C C   . ASP A 1 371 ? 12.326  -14.551 12.712  1.00 95.79 371 A 1 
ATOM 2953 O O   . ASP A 1 371 ? 11.214  -14.497 13.267  1.00 95.27 371 A 1 
ATOM 2954 C CB  . ASP A 1 371 ? 12.436  -13.347 10.501  1.00 95.81 371 A 1 
ATOM 2955 C CG  . ASP A 1 371 ? 12.984  -13.324 9.074   1.00 95.30 371 A 1 
ATOM 2956 O OD1 . ASP A 1 371 ? 13.838  -14.172 8.749   1.00 93.17 371 A 1 
ATOM 2957 O OD2 . ASP A 1 371 ? 12.583  -12.393 8.332   1.00 93.42 371 A 1 
ATOM 2958 N N   . PRO A 1 372 ? 13.450  -14.399 13.426  1.00 95.83 372 A 1 
ATOM 2959 C CA  . PRO A 1 372 ? 13.452  -14.027 14.834  1.00 95.61 372 A 1 
ATOM 2960 C C   . PRO A 1 372 ? 12.635  -12.757 15.093  1.00 95.27 372 A 1 
ATOM 2961 O O   . PRO A 1 372 ? 12.556  -11.863 14.251  1.00 94.26 372 A 1 
ATOM 2962 C CB  . PRO A 1 372 ? 14.925  -13.830 15.211  1.00 95.29 372 A 1 
ATOM 2963 C CG  . PRO A 1 372 ? 15.672  -14.697 14.203  1.00 93.98 372 A 1 
ATOM 2964 C CD  . PRO A 1 372 ? 14.815  -14.559 12.947  1.00 95.90 372 A 1 
ATOM 2965 N N   . PHE A 1 373 ? 12.055  -12.651 16.293  1.00 94.86 373 A 1 
ATOM 2966 C CA  . PHE A 1 373 ? 11.231  -11.497 16.665  1.00 94.23 373 A 1 
ATOM 2967 C C   . PHE A 1 373 ? 11.957  -10.162 16.444  1.00 94.30 373 A 1 
ATOM 2968 O O   . PHE A 1 373 ? 11.376  -9.255  15.856  1.00 93.40 373 A 1 
ATOM 2969 C CB  . PHE A 1 373 ? 10.768  -11.636 18.120  1.00 93.09 373 A 1 
ATOM 2970 C CG  . PHE A 1 373 ? 9.934   -10.459 18.587  1.00 91.82 373 A 1 
ATOM 2971 C CD1 . PHE A 1 373 ? 10.543  -9.390  19.273  1.00 88.92 373 A 1 
ATOM 2972 C CD2 . PHE A 1 373 ? 8.566   -10.390 18.268  1.00 89.32 373 A 1 
ATOM 2973 C CE1 . PHE A 1 373 ? 9.786   -8.257  19.627  1.00 87.76 373 A 1 
ATOM 2974 C CE2 . PHE A 1 373 ? 7.811   -9.258  18.621  1.00 87.04 373 A 1 
ATOM 2975 C CZ  . PHE A 1 373 ? 8.425   -8.189  19.297  1.00 88.06 373 A 1 
ATOM 2976 N N   . ASP A 1 374 ? 13.227  -10.075 16.839  1.00 94.72 374 A 1 
ATOM 2977 C CA  . ASP A 1 374 ? 14.023  -8.848  16.715  1.00 94.37 374 A 1 
ATOM 2978 C C   . ASP A 1 374 ? 14.189  -8.423  15.245  1.00 94.53 374 A 1 
ATOM 2979 O O   . ASP A 1 374 ? 14.037  -7.249  14.919  1.00 93.31 374 A 1 
ATOM 2980 C CB  . ASP A 1 374 ? 15.386  -9.039  17.406  1.00 93.48 374 A 1 
ATOM 2981 C CG  . ASP A 1 374 ? 15.287  -9.434  18.888  1.00 88.20 374 A 1 
ATOM 2982 O OD1 . ASP A 1 374 ? 14.237  -9.169  19.517  1.00 81.22 374 A 1 
ATOM 2983 O OD2 . ASP A 1 374 ? 16.234  -10.094 19.371  1.00 83.15 374 A 1 
ATOM 2984 N N   . VAL A 1 375 ? 14.373  -9.375  14.325  1.00 95.34 375 A 1 
ATOM 2985 C CA  . VAL A 1 375 ? 14.420  -9.078  12.881  1.00 95.61 375 A 1 
ATOM 2986 C C   . VAL A 1 375 ? 13.071  -8.541  12.407  1.00 95.20 375 A 1 
ATOM 2987 O O   . VAL A 1 375 ? 13.022  -7.523  11.723  1.00 94.38 375 A 1 
ATOM 2988 C CB  . VAL A 1 375 ? 14.843  -10.315 12.063  1.00 95.86 375 A 1 
ATOM 2989 C CG1 . VAL A 1 375 ? 14.799  -10.062 10.548  1.00 94.86 375 A 1 
ATOM 2990 C CG2 . VAL A 1 375 ? 16.268  -10.740 12.426  1.00 94.75 375 A 1 
ATOM 2991 N N   . ARG A 1 376 ? 11.958  -9.181  12.822  1.00 95.22 376 A 1 
ATOM 2992 C CA  . ARG A 1 376 ? 10.603  -8.781  12.411  1.00 94.69 376 A 1 
ATOM 2993 C C   . ARG A 1 376 ? 10.160  -7.427  12.969  1.00 94.10 376 A 1 
ATOM 2994 O O   . ARG A 1 376 ? 9.304   -6.783  12.357  1.00 93.01 376 A 1 
ATOM 2995 C CB  . ARG A 1 376 ? 9.592   -9.878  12.774  1.00 94.70 376 A 1 
ATOM 2996 C CG  . ARG A 1 376 ? 9.810   -11.149 11.936  1.00 93.54 376 A 1 
ATOM 2997 C CD  . ARG A 1 376 ? 8.699   -12.181 12.125  1.00 92.56 376 A 1 
ATOM 2998 N NE  . ARG A 1 376 ? 8.703   -12.779 13.473  1.00 89.53 376 A 1 
ATOM 2999 C CZ  . ARG A 1 376 ? 7.709   -12.793 14.342  1.00 90.05 376 A 1 
ATOM 3000 N NH1 . ARG A 1 376 ? 6.567   -12.223 14.106  1.00 81.46 376 A 1 
ATOM 3001 N NH2 . ARG A 1 376 ? 7.849   -13.406 15.480  1.00 84.18 376 A 1 
ATOM 3002 N N   . CYS A 1 377 ? 10.693  -6.999  14.108  1.00 93.86 377 A 1 
ATOM 3003 C CA  . CYS A 1 377 ? 10.312  -5.721  14.714  1.00 92.53 377 A 1 
ATOM 3004 C C   . CYS A 1 377 ? 11.270  -4.563  14.414  1.00 92.40 377 A 1 
ATOM 3005 O O   . CYS A 1 377 ? 10.821  -3.417  14.356  1.00 90.08 377 A 1 
ATOM 3006 C CB  . CYS A 1 377 ? 10.069  -5.908  16.218  1.00 89.91 377 A 1 
ATOM 3007 S SG  . CYS A 1 377 ? 11.617  -6.195  17.135  1.00 80.19 377 A 1 
ATOM 3008 N N   . GLU A 1 378 ? 12.558  -4.839  14.200  1.00 93.54 378 A 1 
ATOM 3009 C CA  . GLU A 1 378 ? 13.571  -3.792  14.000  1.00 93.19 378 A 1 
ATOM 3010 C C   . GLU A 1 378 ? 13.940  -3.558  12.531  1.00 93.88 378 A 1 
ATOM 3011 O O   . GLU A 1 378 ? 14.569  -2.545  12.205  1.00 92.71 378 A 1 
ATOM 3012 C CB  . GLU A 1 378 ? 14.846  -4.127  14.784  1.00 92.13 378 A 1 
ATOM 3013 C CG  . GLU A 1 378 ? 14.632  -4.227  16.300  1.00 88.90 378 A 1 
ATOM 3014 C CD  . GLU A 1 378 ? 15.946  -4.443  17.066  1.00 85.80 378 A 1 
ATOM 3015 O OE1 . GLU A 1 378 ? 15.875  -4.450  18.314  1.00 78.81 378 A 1 
ATOM 3016 O OE2 . GLU A 1 378 ? 17.017  -4.529  16.415  1.00 79.28 378 A 1 
ATOM 3017 N N   . THR A 1 379 ? 13.560  -4.482  11.643  1.00 94.88 379 A 1 
ATOM 3018 C CA  . THR A 1 379 ? 13.893  -4.415  10.217  1.00 95.38 379 A 1 
ATOM 3019 C C   . THR A 1 379 ? 12.639  -4.496  9.353   1.00 95.22 379 A 1 
ATOM 3020 O O   . THR A 1 379 ? 11.547  -4.828  9.820   1.00 94.85 379 A 1 
ATOM 3021 C CB  . THR A 1 379 ? 14.932  -5.474  9.802   1.00 95.73 379 A 1 
ATOM 3022 O OG1 . THR A 1 379 ? 14.329  -6.706  9.513   1.00 94.87 379 A 1 
ATOM 3023 C CG2 . THR A 1 379 ? 16.045  -5.712  10.824  1.00 94.60 379 A 1 
ATOM 3024 N N   . VAL A 1 380 ? 12.793  -4.207  8.068   1.00 95.85 380 A 1 
ATOM 3025 C CA  . VAL A 1 380 ? 11.773  -4.465  7.040   1.00 96.03 380 A 1 
ATOM 3026 C C   . VAL A 1 380 ? 12.104  -5.713  6.212   1.00 96.55 380 A 1 
ATOM 3027 O O   . VAL A 1 380 ? 11.603  -5.871  5.102   1.00 96.43 380 A 1 
ATOM 3028 C CB  . VAL A 1 380 ? 11.485  -3.215  6.188   1.00 95.62 380 A 1 
ATOM 3029 C CG1 . VAL A 1 380 ? 10.895  -2.088  7.046   1.00 94.54 380 A 1 
ATOM 3030 C CG2 . VAL A 1 380 ? 12.728  -2.686  5.471   1.00 94.47 380 A 1 
ATOM 3031 N N   . GLY A 1 381 ? 12.940  -6.598  6.756   1.00 96.22 381 A 1 
ATOM 3032 C CA  . GLY A 1 381 ? 13.327  -7.865  6.157   1.00 96.54 381 A 1 
ATOM 3033 C C   . GLY A 1 381 ? 14.309  -7.731  4.999   1.00 97.16 381 A 1 
ATOM 3034 O O   . GLY A 1 381 ? 14.977  -6.705  4.843   1.00 97.08 381 A 1 
ATOM 3035 N N   . SER A 1 382 ? 14.391  -8.790  4.202   1.00 96.46 382 A 1 
ATOM 3036 C CA  . SER A 1 382 ? 15.255  -8.915  3.027   1.00 96.58 382 A 1 
ATOM 3037 C C   . SER A 1 382 ? 14.472  -8.756  1.719   1.00 96.89 382 A 1 
ATOM 3038 O O   . SER A 1 382 ? 13.236  -8.722  1.720   1.00 96.36 382 A 1 
ATOM 3039 C CB  . SER A 1 382 ? 15.988  -10.259 3.077   1.00 95.78 382 A 1 
ATOM 3040 O OG  . SER A 1 382 ? 15.075  -11.344 3.082   1.00 92.72 382 A 1 
ATOM 3041 N N   . ASP A 1 383 ? 15.198  -8.697  0.603   1.00 96.95 383 A 1 
ATOM 3042 C CA  . ASP A 1 383 ? 14.661  -8.550  -0.751  1.00 96.84 383 A 1 
ATOM 3043 C C   . ASP A 1 383 ? 13.545  -9.563  -1.056  1.00 97.11 383 A 1 
ATOM 3044 O O   . ASP A 1 383 ? 13.569  -10.712 -0.597  1.00 96.19 383 A 1 
ATOM 3045 C CB  . ASP A 1 383 ? 15.791  -8.704  -1.796  1.00 94.87 383 A 1 
ATOM 3046 C CG  . ASP A 1 383 ? 16.973  -7.731  -1.640  1.00 91.20 383 A 1 
ATOM 3047 O OD1 . ASP A 1 383 ? 17.065  -7.064  -0.587  1.00 86.26 383 A 1 
ATOM 3048 O OD2 . ASP A 1 383 ? 17.843  -7.694  -2.533  1.00 84.62 383 A 1 
ATOM 3049 N N   . PHE A 1 384 ? 12.560  -9.144  -1.854  1.00 97.20 384 A 1 
ATOM 3050 C CA  . PHE A 1 384 ? 11.682  -10.084 -2.543  1.00 97.11 384 A 1 
ATOM 3051 C C   . PHE A 1 384 ? 12.500  -10.860 -3.577  1.00 96.82 384 A 1 
ATOM 3052 O O   . PHE A 1 384 ? 13.354  -10.295 -4.264  1.00 95.60 384 A 1 
ATOM 3053 C CB  . PHE A 1 384 ? 10.513  -9.360  -3.226  1.00 97.01 384 A 1 
ATOM 3054 C CG  . PHE A 1 384 ? 9.304   -9.120  -2.342  1.00 97.31 384 A 1 
ATOM 3055 C CD1 . PHE A 1 384 ? 8.071   -9.735  -2.656  1.00 96.28 384 A 1 
ATOM 3056 C CD2 . PHE A 1 384 ? 9.387   -8.280  -1.222  1.00 96.03 384 A 1 
ATOM 3057 C CE1 . PHE A 1 384 ? 6.937   -9.503  -1.855  1.00 95.34 384 A 1 
ATOM 3058 C CE2 . PHE A 1 384 ? 8.251   -8.059  -0.416  1.00 95.49 384 A 1 
ATOM 3059 C CZ  . PHE A 1 384 ? 7.027   -8.667  -0.735  1.00 96.46 384 A 1 
ATOM 3060 N N   . GLU A 1 385 ? 12.199  -12.147 -3.730  1.00 96.50 385 A 1 
ATOM 3061 C CA  . GLU A 1 385 ? 12.781  -12.970 -4.781  1.00 96.18 385 A 1 
ATOM 3062 C C   . GLU A 1 385 ? 12.525  -12.354 -6.169  1.00 96.66 385 A 1 
ATOM 3063 O O   . GLU A 1 385 ? 11.521  -11.672 -6.404  1.00 95.70 385 A 1 
ATOM 3064 C CB  . GLU A 1 385 ? 12.250  -14.407 -4.709  1.00 95.05 385 A 1 
ATOM 3065 C CG  . GLU A 1 385 ? 12.618  -15.170 -3.419  1.00 91.91 385 A 1 
ATOM 3066 C CD  . GLU A 1 385 ? 11.837  -14.762 -2.160  1.00 91.94 385 A 1 
ATOM 3067 O OE1 . GLU A 1 385 ? 12.225  -15.183 -1.050  1.00 84.15 385 A 1 
ATOM 3068 O OE2 . GLU A 1 385 ? 10.869  -13.979 -2.257  1.00 86.35 385 A 1 
ATOM 3069 N N   . PHE A 1 386 ? 13.442  -12.579 -7.101  1.00 96.42 386 A 1 
ATOM 3070 C CA  . PHE A 1 386 ? 13.414  -11.998 -8.450  1.00 96.40 386 A 1 
ATOM 3071 C C   . PHE A 1 386 ? 13.476  -10.464 -8.489  1.00 96.79 386 A 1 
ATOM 3072 O O   . PHE A 1 386 ? 13.128  -9.840  -9.499  1.00 95.61 386 A 1 
ATOM 3073 C CB  . PHE A 1 386 ? 12.239  -12.564 -9.260  1.00 95.89 386 A 1 
ATOM 3074 C CG  . PHE A 1 386 ? 12.031  -14.053 -9.089  1.00 95.60 386 A 1 
ATOM 3075 C CD1 . PHE A 1 386 ? 12.838  -14.960 -9.796  1.00 93.53 386 A 1 
ATOM 3076 C CD2 . PHE A 1 386 ? 11.070  -14.525 -8.178  1.00 94.33 386 A 1 
ATOM 3077 C CE1 . PHE A 1 386 ? 12.679  -16.338 -9.600  1.00 93.06 386 A 1 
ATOM 3078 C CE2 . PHE A 1 386 ? 10.912  -15.907 -7.980  1.00 93.35 386 A 1 
ATOM 3079 C CZ  . PHE A 1 386 ? 11.719  -16.810 -8.690  1.00 93.61 386 A 1 
ATOM 3080 N N   . THR A 1 387 ? 13.927  -9.850  -7.409  1.00 96.70 387 A 1 
ATOM 3081 C CA  . THR A 1 387 ? 14.253  -8.425  -7.331  1.00 96.99 387 A 1 
ATOM 3082 C C   . THR A 1 387 ? 15.677  -8.230  -6.821  1.00 96.86 387 A 1 
ATOM 3083 O O   . THR A 1 387 ? 16.278  -9.143  -6.262  1.00 96.09 387 A 1 
ATOM 3084 C CB  . THR A 1 387 ? 13.254  -7.621  -6.484  1.00 96.84 387 A 1 
ATOM 3085 O OG1 . THR A 1 387 ? 13.424  -7.819  -5.102  1.00 93.18 387 A 1 
ATOM 3086 C CG2 . THR A 1 387 ? 11.796  -7.922  -6.820  1.00 92.79 387 A 1 
ATOM 3087 N N   . GLU A 1 388 ? 16.207  -7.052  -7.039  1.00 97.33 388 A 1 
ATOM 3088 C CA  . GLU A 1 388 ? 17.471  -6.602  -6.473  1.00 97.37 388 A 1 
ATOM 3089 C C   . GLU A 1 388 ? 17.220  -5.271  -5.778  1.00 97.68 388 A 1 
ATOM 3090 O O   . GLU A 1 388 ? 16.826  -4.295  -6.428  1.00 97.00 388 A 1 
ATOM 3091 C CB  . GLU A 1 388 ? 18.513  -6.490  -7.593  1.00 96.43 388 A 1 
ATOM 3092 C CG  . GLU A 1 388 ? 19.900  -6.031  -7.118  1.00 92.61 388 A 1 
ATOM 3093 C CD  . GLU A 1 388 ? 20.872  -5.863  -8.298  1.00 93.08 388 A 1 
ATOM 3094 O OE1 . GLU A 1 388 ? 21.893  -5.155  -8.179  1.00 85.26 388 A 1 
ATOM 3095 O OE2 . GLU A 1 388 ? 20.588  -6.380  -9.407  1.00 88.25 388 A 1 
ATOM 3096 N N   . VAL A 1 389 ? 17.429  -5.240  -4.474  1.00 97.83 389 A 1 
ATOM 3097 C CA  . VAL A 1 389 ? 17.394  -4.016  -3.671  1.00 98.04 389 A 1 
ATOM 3098 C C   . VAL A 1 389 ? 18.829  -3.592  -3.377  1.00 98.04 389 A 1 
ATOM 3099 O O   . VAL A 1 389 ? 19.666  -4.387  -2.953  1.00 97.63 389 A 1 
ATOM 3100 C CB  . VAL A 1 389 ? 16.538  -4.179  -2.402  1.00 97.78 389 A 1 
ATOM 3101 C CG1 . VAL A 1 389 ? 16.480  -2.884  -1.582  1.00 96.65 389 A 1 
ATOM 3102 C CG2 . VAL A 1 389 ? 15.094  -4.557  -2.763  1.00 96.64 389 A 1 
ATOM 3103 N N   . ALA A 1 390 ? 19.125  -2.327  -3.631  1.00 97.95 390 A 1 
ATOM 3104 C CA  . ALA A 1 390 ? 20.442  -1.749  -3.427  1.00 97.86 390 A 1 
ATOM 3105 C C   . ALA A 1 390 ? 20.347  -0.480  -2.578  1.00 98.04 390 A 1 
ATOM 3106 O O   . ALA A 1 390 ? 19.369  0.263   -2.652  1.00 97.53 390 A 1 
ATOM 3107 C CB  . ALA A 1 390 ? 21.090  -1.486  -4.791  1.00 97.31 390 A 1 
ATOM 3108 N N   . VAL A 1 391 ? 21.389  -0.221  -1.798  1.00 97.80 391 A 1 
ATOM 3109 C CA  . VAL A 1 391 ? 21.570  1.057   -1.104  1.00 98.01 391 A 1 
ATOM 3110 C C   . VAL A 1 391 ? 22.528  1.899   -1.936  1.00 97.97 391 A 1 
ATOM 3111 O O   . VAL A 1 391 ? 23.692  1.535   -2.100  1.00 97.42 391 A 1 
ATOM 3112 C CB  . VAL A 1 391 ? 22.055  0.853   0.341   1.00 97.71 391 A 1 
ATOM 3113 C CG1 . VAL A 1 391 ? 22.172  2.200   1.065   1.00 96.46 391 A 1 
ATOM 3114 C CG2 . VAL A 1 391 ? 21.068  -0.013  1.139   1.00 96.25 391 A 1 
ATOM 3115 N N   . ILE A 1 392 ? 22.027  2.991   -2.500  1.00 97.41 392 A 1 
ATOM 3116 C CA  . ILE A 1 392 ? 22.759  3.849   -3.438  1.00 97.20 392 A 1 
ATOM 3117 C C   . ILE A 1 392 ? 22.999  5.213   -2.787  1.00 96.83 392 A 1 
ATOM 3118 O O   . ILE A 1 392 ? 22.120  5.763   -2.129  1.00 96.24 392 A 1 
ATOM 3119 C CB  . ILE A 1 392 ? 22.012  3.927   -4.795  1.00 96.98 392 A 1 
ATOM 3120 C CG1 . ILE A 1 392 ? 21.867  2.506   -5.402  1.00 96.18 392 A 1 
ATOM 3121 C CG2 . ILE A 1 392 ? 22.738  4.864   -5.773  1.00 96.18 392 A 1 
ATOM 3122 C CD1 . ILE A 1 392 ? 21.229  2.434   -6.798  1.00 94.63 392 A 1 
ATOM 3123 N N   . ASP A 1 393 ? 24.195  5.755   -2.958  1.00 96.70 393 A 1 
ATOM 3124 C CA  . ASP A 1 393 ? 24.498  7.123   -2.540  1.00 96.10 393 A 1 
ATOM 3125 C C   . ASP A 1 393 ? 23.722  8.120   -3.423  1.00 94.97 393 A 1 
ATOM 3126 O O   . ASP A 1 393 ? 23.914  8.130   -4.644  1.00 94.10 393 A 1 
ATOM 3127 C CB  . ASP A 1 393 ? 26.015  7.345   -2.597  1.00 95.86 393 A 1 
ATOM 3128 C CG  . ASP A 1 393 ? 26.426  8.720   -2.069  1.00 95.00 393 A 1 
ATOM 3129 O OD1 . ASP A 1 393 ? 25.967  9.728   -2.646  1.00 90.92 393 A 1 
ATOM 3130 O OD2 . ASP A 1 393 ? 27.221  8.763   -1.108  1.00 89.81 393 A 1 
ATOM 3131 N N   . PRO A 1 394 ? 22.839  8.961   -2.854  1.00 94.72 394 A 1 
ATOM 3132 C CA  . PRO A 1 394 ? 21.979  9.836   -3.645  1.00 92.69 394 A 1 
ATOM 3133 C C   . PRO A 1 394 ? 22.729  10.985  -4.334  1.00 92.18 394 A 1 
ATOM 3134 O O   . PRO A 1 394 ? 22.176  11.616  -5.230  1.00 89.39 394 A 1 
ATOM 3135 C CB  . PRO A 1 394 ? 20.934  10.358  -2.652  1.00 91.16 394 A 1 
ATOM 3136 C CG  . PRO A 1 394 ? 21.680  10.352  -1.320  1.00 90.10 394 A 1 
ATOM 3137 C CD  . PRO A 1 394 ? 22.562  9.113   -1.432  1.00 93.29 394 A 1 
ATOM 3138 N N   . GLU A 1 395 ? 23.965  11.292  -3.929  1.00 92.46 395 A 1 
ATOM 3139 C CA  . GLU A 1 395 ? 24.777  12.356  -4.531  1.00 91.49 395 A 1 
ATOM 3140 C C   . GLU A 1 395 ? 25.692  11.816  -5.635  1.00 92.50 395 A 1 
ATOM 3141 O O   . GLU A 1 395 ? 25.848  12.453  -6.680  1.00 90.26 395 A 1 
ATOM 3142 C CB  . GLU A 1 395 ? 25.619  13.080  -3.468  1.00 89.94 395 A 1 
ATOM 3143 C CG  . GLU A 1 395 ? 24.786  13.786  -2.387  1.00 83.94 395 A 1 
ATOM 3144 C CD  . GLU A 1 395 ? 25.613  14.675  -1.439  1.00 76.21 395 A 1 
ATOM 3145 O OE1 . GLU A 1 395 ? 24.982  15.371  -0.608  1.00 68.04 395 A 1 
ATOM 3146 O OE2 . GLU A 1 395 ? 26.859  14.719  -1.558  1.00 67.12 395 A 1 
ATOM 3147 N N   . THR A 1 396 ? 26.300  10.654  -5.414  1.00 94.06 396 A 1 
ATOM 3148 C CA  . THR A 1 396 ? 27.308  10.083  -6.327  1.00 94.57 396 A 1 
ATOM 3149 C C   . THR A 1 396 ? 26.746  9.012   -7.260  1.00 94.83 396 A 1 
ATOM 3150 O O   . THR A 1 396 ? 27.308  8.782   -8.331  1.00 93.64 396 A 1 
ATOM 3151 C CB  . THR A 1 396 ? 28.509  9.524   -5.559  1.00 95.23 396 A 1 
ATOM 3152 O OG1 . THR A 1 396 ? 28.134  8.415   -4.788  1.00 94.12 396 A 1 
ATOM 3153 C CG2 . THR A 1 396 ? 29.152  10.551  -4.624  1.00 92.38 396 A 1 
ATOM 3154 N N   . GLY A 1 397 ? 25.637  8.365   -6.885  1.00 95.14 397 A 1 
ATOM 3155 C CA  . GLY A 1 397 ? 25.078  7.209   -7.582  1.00 95.25 397 A 1 
ATOM 3156 C C   . GLY A 1 397 ? 25.851  5.906   -7.348  1.00 96.27 397 A 1 
ATOM 3157 O O   . GLY A 1 397 ? 25.589  4.910   -8.021  1.00 94.95 397 A 1 
ATOM 3158 N N   . GLU A 1 398 ? 26.813  5.885   -6.429  1.00 96.08 398 A 1 
ATOM 3159 C CA  . GLU A 1 398 ? 27.591  4.688   -6.113  1.00 96.46 398 A 1 
ATOM 3160 C C   . GLU A 1 398 ? 26.800  3.725   -5.219  1.00 97.12 398 A 1 
ATOM 3161 O O   . GLU A 1 398 ? 26.098  4.133   -4.296  1.00 96.29 398 A 1 
ATOM 3162 C CB  . GLU A 1 398 ? 28.938  5.041   -5.464  1.00 95.64 398 A 1 
ATOM 3163 C CG  . GLU A 1 398 ? 29.888  5.768   -6.433  1.00 86.99 398 A 1 
ATOM 3164 C CD  . GLU A 1 398 ? 31.299  6.005   -5.865  1.00 80.95 398 A 1 
ATOM 3165 O OE1 . GLU A 1 398 ? 32.192  6.349   -6.673  1.00 71.67 398 A 1 
ATOM 3166 O OE2 . GLU A 1 398 ? 31.510  5.822   -4.645  1.00 73.58 398 A 1 
ATOM 3167 N N   . HIS A 1 399 ? 26.937  2.423   -5.475  1.00 97.46 399 A 1 
ATOM 3168 C CA  . HIS A 1 399 ? 26.386  1.393   -4.597  1.00 97.69 399 A 1 
ATOM 3169 C C   . HIS A 1 399 ? 27.193  1.341   -3.299  1.00 97.87 399 A 1 
ATOM 3170 O O   . HIS A 1 399 ? 28.413  1.166   -3.316  1.00 96.88 399 A 1 
ATOM 3171 C CB  . HIS A 1 399 ? 26.391  0.025   -5.292  1.00 97.17 399 A 1 
ATOM 3172 C CG  . HIS A 1 399 ? 25.363  -0.138  -6.382  1.00 96.72 399 A 1 
ATOM 3173 N ND1 . HIS A 1 399 ? 24.526  -1.224  -6.528  1.00 86.06 399 A 1 
ATOM 3174 C CD2 . HIS A 1 399 ? 25.092  0.714   -7.416  1.00 87.60 399 A 1 
ATOM 3175 C CE1 . HIS A 1 399 ? 23.780  -1.024  -7.623  1.00 89.04 399 A 1 
ATOM 3176 N NE2 . HIS A 1 399 ? 24.085  0.146   -8.192  1.00 91.17 399 A 1 
ATOM 3177 N N   . LEU A 1 400 ? 26.497  1.477   -2.177  1.00 97.51 400 A 1 
ATOM 3178 C CA  . LEU A 1 400 ? 27.115  1.502   -0.862  1.00 97.69 400 A 1 
ATOM 3179 C C   . LEU A 1 400 ? 27.247  0.085   -0.281  1.00 97.85 400 A 1 
ATOM 3180 O O   . LEU A 1 400 ? 26.382  -0.766  -0.506  1.00 97.39 400 A 1 
ATOM 3181 C CB  . LEU A 1 400 ? 26.330  2.448   0.055   1.00 97.61 400 A 1 
ATOM 3182 C CG  . LEU A 1 400 ? 26.323  3.919   -0.411  1.00 97.01 400 A 1 
ATOM 3183 C CD1 . LEU A 1 400 ? 25.472  4.753   0.541   1.00 95.09 400 A 1 
ATOM 3184 C CD2 . LEU A 1 400 ? 27.731  4.525   -0.439  1.00 95.32 400 A 1 
ATOM 3185 N N   . PRO A 1 401 ? 28.326  -0.189  0.476   1.00 97.91 401 A 1 
ATOM 3186 C CA  . PRO A 1 401 ? 28.454  -1.439  1.206   1.00 97.74 401 A 1 
ATOM 3187 C C   . PRO A 1 401 ? 27.447  -1.516  2.360   1.00 97.80 401 A 1 
ATOM 3188 O O   . PRO A 1 401 ? 26.848  -0.514  2.755   1.00 97.06 401 A 1 
ATOM 3189 C CB  . PRO A 1 401 ? 29.901  -1.459  1.703   1.00 97.29 401 A 1 
ATOM 3190 C CG  . PRO A 1 401 ? 30.207  0.019   1.916   1.00 96.17 401 A 1 
ATOM 3191 C CD  . PRO A 1 401 ? 29.442  0.695   0.783   1.00 97.72 401 A 1 
ATOM 3192 N N   . ASP A 1 402 ? 27.320  -2.719  2.933   1.00 97.62 402 A 1 
ATOM 3193 C CA  . ASP A 1 402 ? 26.507  -2.942  4.130   1.00 97.59 402 A 1 
ATOM 3194 C C   . ASP A 1 402 ? 26.888  -1.973  5.265   1.00 97.57 402 A 1 
ATOM 3195 O O   . ASP A 1 402 ? 28.013  -1.469  5.342   1.00 96.45 402 A 1 
ATOM 3196 C CB  . ASP A 1 402 ? 26.615  -4.407  4.585   1.00 96.75 402 A 1 
ATOM 3197 C CG  . ASP A 1 402 ? 26.111  -5.417  3.552   1.00 95.28 402 A 1 
ATOM 3198 O OD1 . ASP A 1 402 ? 25.407  -5.009  2.600   1.00 91.12 402 A 1 
ATOM 3199 O OD2 . ASP A 1 402 ? 26.462  -6.608  3.677   1.00 91.02 402 A 1 
ATOM 3200 N N   . GLU A 1 403 ? 25.915  -1.703  6.130   1.00 97.50 403 A 1 
ATOM 3201 C CA  . GLU A 1 403 ? 26.032  -0.782  7.268   1.00 97.28 403 A 1 
ATOM 3202 C C   . GLU A 1 403 ? 26.274  0.694   6.891   1.00 97.09 403 A 1 
ATOM 3203 O O   . GLU A 1 403 ? 26.559  1.534   7.756   1.00 94.90 403 A 1 
ATOM 3204 C CB  . GLU A 1 403 ? 27.035  -1.299  8.307   1.00 96.61 403 A 1 
ATOM 3205 C CG  . GLU A 1 403 ? 26.786  -2.762  8.721   1.00 94.07 403 A 1 
ATOM 3206 C CD  . GLU A 1 403 ? 27.706  -3.212  9.865   1.00 92.06 403 A 1 
ATOM 3207 O OE1 . GLU A 1 403 ? 27.312  -4.164  10.573  1.00 83.46 403 A 1 
ATOM 3208 O OE2 . GLU A 1 403 ? 28.789  -2.604  10.046  1.00 84.28 403 A 1 
ATOM 3209 N N   . ARG A 1 404 ? 26.117  1.047   5.612   1.00 96.98 404 A 1 
ATOM 3210 C CA  . ARG A 1 404 ? 26.120  2.438   5.151   1.00 96.99 404 A 1 
ATOM 3211 C C   . ARG A 1 404 ? 24.716  2.890   4.779   1.00 96.85 404 A 1 
ATOM 3212 O O   . ARG A 1 404 ? 23.965  2.163   4.148   1.00 95.65 404 A 1 
ATOM 3213 C CB  . ARG A 1 404 ? 27.097  2.625   3.987   1.00 96.54 404 A 1 
ATOM 3214 C CG  . ARG A 1 404 ? 28.557  2.364   4.373   1.00 88.64 404 A 1 
ATOM 3215 C CD  . ARG A 1 404 ? 29.034  3.336   5.462   1.00 84.56 404 A 1 
ATOM 3216 N NE  . ARG A 1 404 ? 30.464  3.176   5.728   1.00 75.32 404 A 1 
ATOM 3217 C CZ  . ARG A 1 404 ? 31.187  3.929   6.543   1.00 66.05 404 A 1 
ATOM 3218 N NH1 . ARG A 1 404 ? 30.655  4.915   7.214   1.00 59.55 404 A 1 
ATOM 3219 N NH2 . ARG A 1 404 ? 32.455  3.692   6.692   1.00 57.63 404 A 1 
ATOM 3220 N N   . GLN A 1 405 ? 24.383  4.117   5.183   1.00 96.32 405 A 1 
ATOM 3221 C CA  . GLN A 1 405 ? 23.116  4.745   4.844   1.00 95.52 405 A 1 
ATOM 3222 C C   . GLN A 1 405 ? 23.168  5.338   3.440   1.00 95.85 405 A 1 
ATOM 3223 O O   . GLN A 1 405 ? 24.090  6.078   3.118   1.00 94.89 405 A 1 
ATOM 3224 C CB  . GLN A 1 405 ? 22.770  5.812   5.885   1.00 92.99 405 A 1 
ATOM 3225 C CG  . GLN A 1 405 ? 21.364  6.381   5.669   1.00 88.12 405 A 1 
ATOM 3226 C CD  . GLN A 1 405 ? 21.017  7.416   6.732   1.00 88.21 405 A 1 
ATOM 3227 O OE1 . GLN A 1 405 ? 20.812  7.111   7.891   1.00 80.50 405 A 1 
ATOM 3228 N NE2 . GLN A 1 405 ? 20.949  8.675   6.382   1.00 78.73 405 A 1 
ATOM 3229 N N   . GLY A 1 406 ? 22.131  5.066   2.659   1.00 95.04 406 A 1 
ATOM 3230 C CA  . GLY A 1 406 ? 21.895  5.665   1.355   1.00 94.89 406 A 1 
ATOM 3231 C C   . GLY A 1 406 ? 20.432  5.537   0.947   1.00 94.94 406 A 1 
ATOM 3232 O O   . GLY A 1 406 ? 19.580  5.171   1.762   1.00 94.35 406 A 1 
ATOM 3233 N N   . GLU A 1 407 ? 20.128  5.854   -0.299  1.00 95.47 407 A 1 
ATOM 3234 C CA  . GLU A 1 407 ? 18.795  5.667   -0.864  1.00 95.93 407 A 1 
ATOM 3235 C C   . GLU A 1 407 ? 18.542  4.185   -1.155  1.00 96.51 407 A 1 
ATOM 3236 O O   . GLU A 1 407 ? 19.367  3.503   -1.757  1.00 96.17 407 A 1 
ATOM 3237 C CB  . GLU A 1 407 ? 18.636  6.532   -2.114  1.00 95.25 407 A 1 
ATOM 3238 C CG  . GLU A 1 407 ? 17.203  6.449   -2.657  1.00 92.72 407 A 1 
ATOM 3239 C CD  . GLU A 1 407 ? 16.957  7.343   -3.869  1.00 94.54 407 A 1 
ATOM 3240 O OE1 . GLU A 1 407 ? 15.760  7.612   -4.139  1.00 87.18 407 A 1 
ATOM 3241 O OE2 . GLU A 1 407 ? 17.923  7.742   -4.553  1.00 89.43 407 A 1 
ATOM 3242 N N   . VAL A 1 408 ? 17.372  3.689   -0.750  1.00 97.02 408 A 1 
ATOM 3243 C CA  . VAL A 1 408 ? 16.926  2.328   -1.053  1.00 97.25 408 A 1 
ATOM 3244 C C   . VAL A 1 408 ? 16.330  2.311   -2.455  1.00 97.26 408 A 1 
ATOM 3245 O O   . VAL A 1 408 ? 15.292  2.920   -2.703  1.00 96.96 408 A 1 
ATOM 3246 C CB  . VAL A 1 408 ? 15.923  1.815   -0.007  1.00 97.01 408 A 1 
ATOM 3247 C CG1 . VAL A 1 408 ? 15.564  0.350   -0.265  1.00 96.09 408 A 1 
ATOM 3248 C CG2 . VAL A 1 408 ? 16.490  1.912   1.416   1.00 95.87 408 A 1 
ATOM 3249 N N   . CYS A 1 409 ? 16.967  1.602   -3.372  1.00 97.84 409 A 1 
ATOM 3250 C CA  . CYS A 1 409 ? 16.557  1.489   -4.768  1.00 97.90 409 A 1 
ATOM 3251 C C   . CYS A 1 409 ? 16.242  0.033   -5.107  1.00 98.05 409 A 1 
ATOM 3252 O O   . CYS A 1 409 ? 16.809  -0.877  -4.509  1.00 97.72 409 A 1 
ATOM 3253 C CB  . CYS A 1 409 ? 17.653  2.063   -5.666  1.00 97.63 409 A 1 
ATOM 3254 S SG  . CYS A 1 409 ? 17.970  3.806   -5.248  1.00 96.81 409 A 1 
ATOM 3255 N N   . CYS A 1 410 ? 15.339  -0.199  -6.066  1.00 97.69 410 A 1 
ATOM 3256 C CA  . CYS A 1 410 ? 14.896  -1.547  -6.420  1.00 97.68 410 A 1 
ATOM 3257 C C   . CYS A 1 410 ? 14.780  -1.725  -7.931  1.00 98.08 410 A 1 
ATOM 3258 O O   . CYS A 1 410 ? 14.244  -0.858  -8.620  1.00 97.57 410 A 1 
ATOM 3259 C CB  . CYS A 1 410 ? 13.558  -1.811  -5.718  1.00 96.14 410 A 1 
ATOM 3260 S SG  . CYS A 1 410 ? 12.931  -3.485  -6.063  1.00 93.41 410 A 1 
ATOM 3261 N N   . ARG A 1 411 ? 15.203  -2.878  -8.459  1.00 98.02 411 A 1 
ATOM 3262 C CA  . ARG A 1 411 ? 14.895  -3.308  -9.829  1.00 98.04 411 A 1 
ATOM 3263 C C   . ARG A 1 411 ? 14.410  -4.752  -9.857  1.00 98.00 411 A 1 
ATOM 3264 O O   . ARG A 1 411 ? 14.785  -5.550  -9.013  1.00 97.19 411 A 1 
ATOM 3265 C CB  . ARG A 1 411 ? 16.091  -3.073  -10.761 1.00 97.13 411 A 1 
ATOM 3266 C CG  . ARG A 1 411 ? 17.289  -3.987  -10.474 1.00 96.14 411 A 1 
ATOM 3267 C CD  . ARG A 1 411 ? 18.405  -3.694  -11.479 1.00 96.19 411 A 1 
ATOM 3268 N NE  . ARG A 1 411 ? 19.594  -4.515  -11.215 1.00 95.26 411 A 1 
ATOM 3269 C CZ  . ARG A 1 411 ? 20.771  -4.389  -11.790 1.00 95.28 411 A 1 
ATOM 3270 N NH1 . ARG A 1 411 ? 20.985  -3.510  -12.729 1.00 92.73 411 A 1 
ATOM 3271 N NH2 . ARG A 1 411 ? 21.757  -5.141  -11.417 1.00 91.86 411 A 1 
ATOM 3272 N N   . GLY A 1 412 ? 13.587  -5.099  -10.837 1.00 97.82 412 A 1 
ATOM 3273 C CA  . GLY A 1 412 ? 13.041  -6.446  -10.992 1.00 97.82 412 A 1 
ATOM 3274 C C   . GLY A 1 412 ? 11.624  -6.446  -11.547 1.00 98.24 412 A 1 
ATOM 3275 O O   . GLY A 1 412 ? 11.138  -5.438  -12.065 1.00 97.70 412 A 1 
ATOM 3276 N N   . TYR A 1 413 ? 10.939  -7.589  -11.431 1.00 98.10 413 A 1 
ATOM 3277 C CA  . TYR A 1 413 ? 9.579   -7.779  -11.953 1.00 98.20 413 A 1 
ATOM 3278 C C   . TYR A 1 413 ? 8.548   -6.818  -11.340 1.00 98.33 413 A 1 
ATOM 3279 O O   . TYR A 1 413 ? 7.495   -6.581  -11.935 1.00 97.75 413 A 1 
ATOM 3280 C CB  . TYR A 1 413 ? 9.134   -9.228  -11.697 1.00 98.01 413 A 1 
ATOM 3281 C CG  . TYR A 1 413 ? 8.596   -9.458  -10.294 1.00 98.07 413 A 1 
ATOM 3282 C CD1 . TYR A 1 413 ? 9.461   -9.795  -9.237  1.00 97.14 413 A 1 
ATOM 3283 C CD2 . TYR A 1 413 ? 7.227   -9.248  -10.026 1.00 97.66 413 A 1 
ATOM 3284 C CE1 . TYR A 1 413 ? 8.977   -9.883  -7.923  1.00 97.11 413 A 1 
ATOM 3285 C CE2 . TYR A 1 413 ? 6.739   -9.332  -8.706  1.00 96.99 413 A 1 
ATOM 3286 C CZ  . TYR A 1 413 ? 7.617   -9.635  -7.656  1.00 97.83 413 A 1 
ATOM 3287 O OH  . TYR A 1 413 ? 7.163   -9.659  -6.381  1.00 97.00 413 A 1 
ATOM 3288 N N   . ASN A 1 414 ? 8.823   -6.320  -10.145 1.00 98.01 414 A 1 
ATOM 3289 C CA  . ASN A 1 414 ? 7.918   -5.501  -9.352  1.00 98.03 414 A 1 
ATOM 3290 C C   . ASN A 1 414 ? 7.908   -4.024  -9.761  1.00 98.15 414 A 1 
ATOM 3291 O O   . ASN A 1 414 ? 6.958   -3.319  -9.437  1.00 97.21 414 A 1 
ATOM 3292 C CB  . ASN A 1 414 ? 8.259   -5.691  -7.864  1.00 97.54 414 A 1 
ATOM 3293 C CG  . ASN A 1 414 ? 9.626   -5.181  -7.454  1.00 97.47 414 A 1 
ATOM 3294 O OD1 . ASN A 1 414 ? 10.553  -5.094  -8.248  1.00 93.09 414 A 1 
ATOM 3295 N ND2 . ASN A 1 414 ? 9.791   -4.846  -6.194  1.00 93.26 414 A 1 
ATOM 3296 N N   . VAL A 1 415 ? 8.911   -3.557  -10.501 1.00 98.33 415 A 1 
ATOM 3297 C CA  . VAL A 1 415 ? 8.977   -2.163  -10.953 1.00 98.46 415 A 1 
ATOM 3298 C C   . VAL A 1 415 ? 7.822   -1.853  -11.914 1.00 98.54 415 A 1 
ATOM 3299 O O   . VAL A 1 415 ? 7.530   -2.607  -12.848 1.00 98.30 415 A 1 
ATOM 3300 C CB  . VAL A 1 415 ? 10.354  -1.832  -11.559 1.00 98.23 415 A 1 
ATOM 3301 C CG1 . VAL A 1 415 ? 10.428  -0.392  -12.083 1.00 97.41 415 A 1 
ATOM 3302 C CG2 . VAL A 1 415 ? 11.452  -1.984  -10.498 1.00 97.16 415 A 1 
ATOM 3303 N N   . MET A 1 416 ? 7.157   -0.726  -11.688 1.00 98.23 416 A 1 
ATOM 3304 C CA  . MET A 1 416 ? 6.072   -0.224  -12.529 1.00 97.98 416 A 1 
ATOM 3305 C C   . MET A 1 416 ? 6.490   -0.050  -13.998 1.00 98.00 416 A 1 
ATOM 3306 O O   . MET A 1 416 ? 7.650   0.206   -14.315 1.00 97.63 416 A 1 
ATOM 3307 C CB  . MET A 1 416 ? 5.550   1.105   -11.970 1.00 97.48 416 A 1 
ATOM 3308 C CG  . MET A 1 416 ? 6.568   2.258   -12.067 1.00 96.92 416 A 1 
ATOM 3309 S SD  . MET A 1 416 ? 5.865   3.887   -11.704 1.00 96.51 416 A 1 
ATOM 3310 C CE  . MET A 1 416 ? 7.354   4.907   -11.897 1.00 95.30 416 A 1 
ATOM 3311 N N   . LYS A 1 417 ? 5.505   -0.055  -14.916 1.00 98.27 417 A 1 
ATOM 3312 C CA  . LYS A 1 417 ? 5.761   0.330   -16.319 1.00 97.95 417 A 1 
ATOM 3313 C C   . LYS A 1 417 ? 6.136   1.805   -16.488 1.00 97.97 417 A 1 
ATOM 3314 O O   . LYS A 1 417 ? 6.730   2.169   -17.497 1.00 96.80 417 A 1 
ATOM 3315 C CB  . LYS A 1 417 ? 4.546   0.011   -17.199 1.00 97.14 417 A 1 
ATOM 3316 C CG  . LYS A 1 417 ? 4.574   -1.448  -17.668 1.00 92.53 417 A 1 
ATOM 3317 C CD  . LYS A 1 417 ? 3.600   -1.649  -18.831 1.00 89.54 417 A 1 
ATOM 3318 C CE  . LYS A 1 417 ? 3.881   -2.998  -19.481 1.00 86.73 417 A 1 
ATOM 3319 N NZ  . LYS A 1 417 ? 2.917   -3.310  -20.558 1.00 77.11 417 A 1 
ATOM 3320 N N   . GLY A 1 418 ? 5.760   2.635   -15.543 1.00 97.74 418 A 1 
ATOM 3321 C CA  . GLY A 1 418 ? 5.984   4.072   -15.543 1.00 97.76 418 A 1 
ATOM 3322 C C   . GLY A 1 418 ? 4.757   4.856   -15.094 1.00 98.01 418 A 1 
ATOM 3323 O O   . GLY A 1 418 ? 3.710   4.282   -14.784 1.00 97.70 418 A 1 
ATOM 3324 N N   . TYR A 1 419 ? 4.889   6.172   -15.092 1.00 97.44 419 A 1 
ATOM 3325 C CA  . TYR A 1 419 ? 3.769   7.077   -14.844 1.00 97.21 419 A 1 
ATOM 3326 C C   . TYR A 1 419 ? 2.981   7.340   -16.133 1.00 97.39 419 A 1 
ATOM 3327 O O   . TYR A 1 419 ? 3.559   7.666   -17.176 1.00 97.15 419 A 1 
ATOM 3328 C CB  . TYR A 1 419 ? 4.271   8.381   -14.235 1.00 96.74 419 A 1 
ATOM 3329 C CG  . TYR A 1 419 ? 4.937   8.241   -12.879 1.00 96.58 419 A 1 
ATOM 3330 C CD1 . TYR A 1 419 ? 4.203   7.798   -11.761 1.00 96.15 419 A 1 
ATOM 3331 C CD2 . TYR A 1 419 ? 6.294   8.586   -12.729 1.00 96.07 419 A 1 
ATOM 3332 C CE1 . TYR A 1 419 ? 4.816   7.711   -10.495 1.00 95.76 419 A 1 
ATOM 3333 C CE2 . TYR A 1 419 ? 6.912   8.505   -11.464 1.00 95.65 419 A 1 
ATOM 3334 C CZ  . TYR A 1 419 ? 6.171   8.075   -10.342 1.00 95.82 419 A 1 
ATOM 3335 O OH  . TYR A 1 419 ? 6.769   8.022   -9.123  1.00 94.97 419 A 1 
ATOM 3336 N N   . TYR A 1 420 ? 1.654   7.254   -16.049 1.00 97.79 420 A 1 
ATOM 3337 C CA  . TYR A 1 420 ? 0.751   7.491   -17.171 1.00 97.76 420 A 1 
ATOM 3338 C C   . TYR A 1 420 ? 0.936   8.900   -17.742 1.00 97.32 420 A 1 
ATOM 3339 O O   . TYR A 1 420 ? 0.987   9.875   -16.997 1.00 96.59 420 A 1 
ATOM 3340 C CB  . TYR A 1 420 ? -0.698  7.256   -16.729 1.00 97.99 420 A 1 
ATOM 3341 C CG  . TYR A 1 420 ? -1.690  7.373   -17.873 1.00 98.19 420 A 1 
ATOM 3342 C CD1 . TYR A 1 420 ? -2.656  8.400   -17.882 1.00 97.70 420 A 1 
ATOM 3343 C CD2 . TYR A 1 420 ? -1.632  6.462   -18.945 1.00 97.87 420 A 1 
ATOM 3344 C CE1 . TYR A 1 420 ? -3.556  8.513   -18.957 1.00 97.90 420 A 1 
ATOM 3345 C CE2 . TYR A 1 420 ? -2.525  6.581   -20.025 1.00 97.88 420 A 1 
ATOM 3346 C CZ  . TYR A 1 420 ? -3.487  7.608   -20.035 1.00 98.21 420 A 1 
ATOM 3347 O OH  . TYR A 1 420 ? -4.331  7.729   -21.090 1.00 97.87 420 A 1 
ATOM 3348 N N   . ASN A 1 421 ? 1.086   8.983   -19.059 1.00 97.28 421 A 1 
ATOM 3349 C CA  . ASN A 1 421 ? 1.317   10.232  -19.801 1.00 96.51 421 A 1 
ATOM 3350 C C   . ASN A 1 421 ? 2.453   11.128  -19.260 1.00 96.14 421 A 1 
ATOM 3351 O O   . ASN A 1 421 ? 2.523   12.311  -19.595 1.00 93.03 421 A 1 
ATOM 3352 C CB  . ASN A 1 421 ? -0.027  10.962  -19.993 1.00 95.29 421 A 1 
ATOM 3353 C CG  . ASN A 1 421 ? -0.946  10.259  -20.982 1.00 90.18 421 A 1 
ATOM 3354 O OD1 . ASN A 1 421 ? -0.518  9.465   -21.814 1.00 81.59 421 A 1 
ATOM 3355 N ND2 . ASN A 1 421 ? -2.223  10.565  -20.948 1.00 81.44 421 A 1 
ATOM 3356 N N   . ASN A 1 422 ? 3.379   10.567  -18.475 1.00 96.10 422 A 1 
ATOM 3357 C CA  . ASN A 1 422 ? 4.472   11.331  -17.873 1.00 95.73 422 A 1 
ATOM 3358 C C   . ASN A 1 422 ? 5.837   10.614  -17.989 1.00 96.32 422 A 1 
ATOM 3359 O O   . ASN A 1 422 ? 6.429   10.195  -16.988 1.00 95.82 422 A 1 
ATOM 3360 C CB  . ASN A 1 422 ? 4.073   11.709  -16.441 1.00 94.48 422 A 1 
ATOM 3361 C CG  . ASN A 1 422 ? 4.867   12.893  -15.922 1.00 92.45 422 A 1 
ATOM 3362 O OD1 . ASN A 1 422 ? 5.940   13.250  -16.400 1.00 87.37 422 A 1 
ATOM 3363 N ND2 . ASN A 1 422 ? 4.337   13.565  -14.925 1.00 86.84 422 A 1 
ATOM 3364 N N   . PRO A 1 423 ? 6.371   10.464  -19.217 1.00 96.40 423 A 1 
ATOM 3365 C CA  . PRO A 1 423 ? 7.645   9.775   -19.435 1.00 96.56 423 A 1 
ATOM 3366 C C   . PRO A 1 423 ? 8.830   10.502  -18.794 1.00 96.51 423 A 1 
ATOM 3367 O O   . PRO A 1 423 ? 9.789   9.858   -18.381 1.00 95.92 423 A 1 
ATOM 3368 C CB  . PRO A 1 423 ? 7.792   9.685   -20.957 1.00 96.44 423 A 1 
ATOM 3369 C CG  . PRO A 1 423 ? 6.985   10.876  -21.472 1.00 95.09 423 A 1 
ATOM 3370 C CD  . PRO A 1 423 ? 5.829   10.945  -20.478 1.00 96.82 423 A 1 
ATOM 3371 N N   . LYS A 1 424 ? 8.754   11.828  -18.660 1.00 95.18 424 A 1 
ATOM 3372 C CA  . LYS A 1 424 ? 9.798   12.613  -17.990 1.00 94.33 424 A 1 
ATOM 3373 C C   . LYS A 1 424 ? 9.918   12.223  -16.516 1.00 94.38 424 A 1 
ATOM 3374 O O   . LYS A 1 424 ? 11.005  11.888  -16.069 1.00 93.57 424 A 1 
ATOM 3375 C CB  . LYS A 1 424 ? 9.524   14.113  -18.167 1.00 93.30 424 A 1 
ATOM 3376 C CG  . LYS A 1 424 ? 10.654  14.936  -17.537 1.00 84.50 424 A 1 
ATOM 3377 C CD  . LYS A 1 424 ? 10.399  16.440  -17.623 1.00 80.35 424 A 1 
ATOM 3378 C CE  . LYS A 1 424 ? 11.505  17.115  -16.812 1.00 71.32 424 A 1 
ATOM 3379 N NZ  . LYS A 1 424 ? 11.307  18.572  -16.671 1.00 63.16 424 A 1 
ATOM 3380 N N   . ALA A 1 425 ? 8.801   12.204  -15.788 1.00 94.62 425 A 1 
ATOM 3381 C CA  . ALA A 1 425 ? 8.809   11.791  -14.386 1.00 94.24 425 A 1 
ATOM 3382 C C   . ALA A 1 425 ? 9.192   10.315  -14.206 1.00 94.75 425 A 1 
ATOM 3383 O O   . ALA A 1 425 ? 9.778   9.959   -13.190 1.00 94.43 425 A 1 
ATOM 3384 C CB  . ALA A 1 425 ? 7.431   12.065  -13.791 1.00 93.59 425 A 1 
ATOM 3385 N N   . THR A 1 426 ? 8.880   9.468   -15.200 1.00 95.62 426 A 1 
ATOM 3386 C CA  . THR A 1 426 ? 9.324   8.066   -15.204 1.00 96.23 426 A 1 
ATOM 3387 C C   . THR A 1 426 ? 10.848  7.975   -15.299 1.00 96.32 426 A 1 
ATOM 3388 O O   . THR A 1 426 ? 11.462  7.276   -14.506 1.00 96.11 426 A 1 
ATOM 3389 C CB  . THR A 1 426 ? 8.672   7.283   -16.351 1.00 96.50 426 A 1 
ATOM 3390 O OG1 . THR A 1 426 ? 7.265   7.388   -16.271 1.00 95.63 426 A 1 
ATOM 3391 C CG2 . THR A 1 426 ? 9.025   5.798   -16.319 1.00 95.31 426 A 1 
ATOM 3392 N N   . ALA A 1 427 ? 11.457  8.728   -16.219 1.00 96.32 427 A 1 
ATOM 3393 C CA  . ALA A 1 427 ? 12.910  8.761   -16.389 1.00 96.08 427 A 1 
ATOM 3394 C C   . ALA A 1 427 ? 13.661  9.455   -15.233 1.00 95.43 427 A 1 
ATOM 3395 O O   . ALA A 1 427 ? 14.867  9.291   -15.109 1.00 94.16 427 A 1 
ATOM 3396 C CB  . ALA A 1 427 ? 13.207  9.446   -17.727 1.00 95.98 427 A 1 
ATOM 3397 N N   . GLU A 1 428 ? 12.967  10.256  -14.430 1.00 95.06 428 A 1 
ATOM 3398 C CA  . GLU A 1 428 ? 13.538  10.858  -13.216 1.00 93.79 428 A 1 
ATOM 3399 C C   . GLU A 1 428 ? 13.612  9.857   -12.055 1.00 94.11 428 A 1 
ATOM 3400 O O   . GLU A 1 428 ? 14.460  10.017  -11.187 1.00 92.52 428 A 1 
ATOM 3401 C CB  . GLU A 1 428 ? 12.702  12.088  -12.802 1.00 92.35 428 A 1 
ATOM 3402 C CG  . GLU A 1 428 ? 12.948  13.325  -13.687 1.00 87.14 428 A 1 
ATOM 3403 C CD  . GLU A 1 428 ? 11.939  14.479  -13.466 1.00 83.88 428 A 1 
ATOM 3404 O OE1 . GLU A 1 428 ? 12.059  15.509  -14.182 1.00 77.20 428 A 1 
ATOM 3405 O OE2 . GLU A 1 428 ? 11.001  14.351  -12.645 1.00 78.03 428 A 1 
ATOM 3406 N N   . VAL A 1 429 ? 12.719  8.853   -12.030 1.00 94.89 429 A 1 
ATOM 3407 C CA  . VAL A 1 429 ? 12.624  7.906   -10.908 1.00 95.09 429 A 1 
ATOM 3408 C C   . VAL A 1 429 ? 13.201  6.526   -11.227 1.00 96.00 429 A 1 
ATOM 3409 O O   . VAL A 1 429 ? 13.572  5.815   -10.305 1.00 95.77 429 A 1 
ATOM 3410 C CB  . VAL A 1 429 ? 11.169  7.822   -10.402 1.00 93.86 429 A 1 
ATOM 3411 C CG1 . VAL A 1 429 ? 10.253  7.009   -11.319 1.00 88.10 429 A 1 
ATOM 3412 C CG2 . VAL A 1 429 ? 11.089  7.234   -8.990  1.00 88.08 429 A 1 
ATOM 3413 N N   . ILE A 1 430 ? 13.269  6.132   -12.502 1.00 96.58 430 A 1 
ATOM 3414 C CA  . ILE A 1 430 ? 13.902  4.882   -12.943 1.00 97.01 430 A 1 
ATOM 3415 C C   . ILE A 1 430 ? 15.165  5.252   -13.717 1.00 96.79 430 A 1 
ATOM 3416 O O   . ILE A 1 430 ? 15.088  5.907   -14.761 1.00 96.04 430 A 1 
ATOM 3417 C CB  . ILE A 1 430 ? 12.946  4.002   -13.778 1.00 97.27 430 A 1 
ATOM 3418 C CG1 . ILE A 1 430 ? 11.642  3.700   -12.997 1.00 96.56 430 A 1 
ATOM 3419 C CG2 . ILE A 1 430 ? 13.655  2.691   -14.167 1.00 96.23 430 A 1 
ATOM 3420 C CD1 . ILE A 1 430 ? 10.581  2.936   -13.803 1.00 94.96 430 A 1 
ATOM 3421 N N   . ASP A 1 431 ? 16.312  4.853   -13.195 1.00 96.77 431 A 1 
ATOM 3422 C CA  . ASP A 1 431 ? 17.594  5.175   -13.804 1.00 96.32 431 A 1 
ATOM 3423 C C   . ASP A 1 431 ? 17.915  4.303   -15.033 1.00 96.44 431 A 1 
ATOM 3424 O O   . ASP A 1 431 ? 17.165  3.407   -15.433 1.00 95.77 431 A 1 
ATOM 3425 C CB  . ASP A 1 431 ? 18.700  5.199   -12.732 1.00 95.65 431 A 1 
ATOM 3426 C CG  . ASP A 1 431 ? 19.136  3.827   -12.205 1.00 95.37 431 A 1 
ATOM 3427 O OD1 . ASP A 1 431 ? 18.913  2.815   -12.906 1.00 93.23 431 A 1 
ATOM 3428 O OD2 . ASP A 1 431 ? 19.760  3.812   -11.130 1.00 92.91 431 A 1 
ATOM 3429 N N   . LYS A 1 432 ? 19.062  4.574   -15.662 1.00 96.16 432 A 1 
ATOM 3430 C CA  . LYS A 1 432 ? 19.544  3.860   -16.855 1.00 95.88 432 A 1 
ATOM 3431 C C   . LYS A 1 432 ? 19.830  2.370   -16.615 1.00 96.50 432 A 1 
ATOM 3432 O O   . LYS A 1 432 ? 19.855  1.606   -17.573 1.00 95.44 432 A 1 
ATOM 3433 C CB  . LYS A 1 432 ? 20.797  4.580   -17.390 1.00 94.81 432 A 1 
ATOM 3434 C CG  . LYS A 1 432 ? 21.944  4.474   -16.370 1.00 88.99 432 A 1 
ATOM 3435 C CD  . LYS A 1 432 ? 23.258  5.116   -16.810 1.00 82.32 432 A 1 
ATOM 3436 C CE  . LYS A 1 432 ? 24.224  4.750   -15.678 1.00 73.42 432 A 1 
ATOM 3437 N NZ  . LYS A 1 432 ? 25.594  5.242   -15.896 1.00 59.96 432 A 1 
ATOM 3438 N N   . ASP A 1 433 ? 20.074  1.977   -15.370 1.00 96.25 433 A 1 
ATOM 3439 C CA  . ASP A 1 433 ? 20.393  0.607   -14.958 1.00 96.60 433 A 1 
ATOM 3440 C C   . ASP A 1 433 ? 19.132  -0.151  -14.495 1.00 97.39 433 A 1 
ATOM 3441 O O   . ASP A 1 433 ? 19.182  -1.336  -14.169 1.00 96.46 433 A 1 
ATOM 3442 C CB  . ASP A 1 433 ? 21.537  0.646   -13.925 1.00 95.82 433 A 1 
ATOM 3443 C CG  . ASP A 1 433 ? 22.835  1.253   -14.502 1.00 92.68 433 A 1 
ATOM 3444 O OD1 . ASP A 1 433 ? 23.214  0.872   -15.635 1.00 87.90 433 A 1 
ATOM 3445 O OD2 . ASP A 1 433 ? 23.455  2.131   -13.867 1.00 87.31 433 A 1 
ATOM 3446 N N   . GLY A 1 434 ? 17.982  0.515   -14.554 1.00 96.75 434 A 1 
ATOM 3447 C CA  . GLY A 1 434 ? 16.657  -0.017  -14.252 1.00 97.18 434 A 1 
ATOM 3448 C C   . GLY A 1 434 ? 16.281  0.046   -12.774 1.00 97.82 434 A 1 
ATOM 3449 O O   . GLY A 1 434 ? 15.253  -0.524  -12.405 1.00 97.29 434 A 1 
ATOM 3450 N N   . PHE A 1 435 ? 17.075  0.709   -11.942 1.00 97.96 435 A 1 
ATOM 3451 C CA  . PHE A 1 435 ? 16.735  0.922   -10.541 1.00 97.96 435 A 1 
ATOM 3452 C C   . PHE A 1 435 ? 15.685  2.018   -10.399 1.00 97.84 435 A 1 
ATOM 3453 O O   . PHE A 1 435 ? 15.833  3.129   -10.919 1.00 97.33 435 A 1 
ATOM 3454 C CB  . PHE A 1 435 ? 17.976  1.244   -9.697  1.00 97.92 435 A 1 
ATOM 3455 C CG  . PHE A 1 435 ? 18.810  0.027   -9.359  1.00 97.98 435 A 1 
ATOM 3456 C CD1 . PHE A 1 435 ? 18.452  -0.780  -8.266  1.00 97.04 435 A 1 
ATOM 3457 C CD2 . PHE A 1 435 ? 19.939  -0.299  -10.130 1.00 97.19 435 A 1 
ATOM 3458 C CE1 . PHE A 1 435 ? 19.225  -1.909  -7.937  1.00 96.97 435 A 1 
ATOM 3459 C CE2 . PHE A 1 435 ? 20.710  -1.431  -9.802  1.00 96.82 435 A 1 
ATOM 3460 C CZ  . PHE A 1 435 ? 20.356  -2.234  -8.704  1.00 97.41 435 A 1 
ATOM 3461 N N   . LEU A 1 436 ? 14.630  1.692   -9.666  1.00 97.61 436 A 1 
ATOM 3462 C CA  . LEU A 1 436 ? 13.659  2.657   -9.188  1.00 97.62 436 A 1 
ATOM 3463 C C   . LEU A 1 436 ? 14.166  3.271   -7.883  1.00 97.63 436 A 1 
ATOM 3464 O O   . LEU A 1 436 ? 14.361  2.568   -6.895  1.00 97.13 436 A 1 
ATOM 3465 C CB  . LEU A 1 436 ? 12.289  1.981   -9.062  1.00 97.21 436 A 1 
ATOM 3466 C CG  . LEU A 1 436 ? 11.180  2.980   -8.699  1.00 95.71 436 A 1 
ATOM 3467 C CD1 . LEU A 1 436 ? 9.882   2.557   -9.380  1.00 90.53 436 A 1 
ATOM 3468 C CD2 . LEU A 1 436 ? 10.918  3.059   -7.192  1.00 91.11 436 A 1 
ATOM 3469 N N   . HIS A 1 437 ? 14.319  4.573   -7.898  1.00 97.01 437 A 1 
ATOM 3470 C CA  . HIS A 1 437 ? 14.721  5.397   -6.765  1.00 96.50 437 A 1 
ATOM 3471 C C   . HIS A 1 437 ? 13.516  5.677   -5.860  1.00 95.90 437 A 1 
ATOM 3472 O O   . HIS A 1 437 ? 12.529  6.289   -6.275  1.00 94.99 437 A 1 
ATOM 3473 C CB  . HIS A 1 437 ? 15.352  6.677   -7.311  1.00 96.32 437 A 1 
ATOM 3474 C CG  . HIS A 1 437 ? 16.739  6.446   -7.851  1.00 96.09 437 A 1 
ATOM 3475 N ND1 . HIS A 1 437 ? 17.899  6.662   -7.143  1.00 90.80 437 A 1 
ATOM 3476 C CD2 . HIS A 1 437 ? 17.092  5.941   -9.070  1.00 90.58 437 A 1 
ATOM 3477 C CE1 . HIS A 1 437 ? 18.929  6.291   -7.919  1.00 91.81 437 A 1 
ATOM 3478 N NE2 . HIS A 1 437 ? 18.481  5.845   -9.101  1.00 92.12 437 A 1 
ATOM 3479 N N   . SER A 1 438 ? 13.576  5.202   -4.616  1.00 95.59 438 A 1 
ATOM 3480 C CA  . SER A 1 438 ? 12.436  5.276   -3.695  1.00 94.89 438 A 1 
ATOM 3481 C C   . SER A 1 438 ? 12.230  6.660   -3.077  1.00 93.67 438 A 1 
ATOM 3482 O O   . SER A 1 438 ? 11.112  7.016   -2.689  1.00 91.60 438 A 1 
ATOM 3483 C CB  . SER A 1 438 ? 12.597  4.232   -2.589  1.00 94.99 438 A 1 
ATOM 3484 O OG  . SER A 1 438 ? 13.609  4.607   -1.683  1.00 94.07 438 A 1 
ATOM 3485 N N   . GLY A 1 439 ? 13.293  7.426   -2.947  1.00 93.45 439 A 1 
ATOM 3486 C CA  . GLY A 1 439 ? 13.335  8.626   -2.112  1.00 92.36 439 A 1 
ATOM 3487 C C   . GLY A 1 439 ? 13.369  8.343   -0.601  1.00 92.17 439 A 1 
ATOM 3488 O O   . GLY A 1 439 ? 13.321  9.289   0.193   1.00 90.19 439 A 1 
ATOM 3489 N N   . ASP A 1 440 ? 13.425  7.071   -0.196  1.00 91.78 440 A 1 
ATOM 3490 C CA  . ASP A 1 440 ? 13.584  6.657   1.198   1.00 92.56 440 A 1 
ATOM 3491 C C   . ASP A 1 440 ? 15.055  6.307   1.478   1.00 93.96 440 A 1 
ATOM 3492 O O   . ASP A 1 440 ? 15.743  5.703   0.658   1.00 93.75 440 A 1 
ATOM 3493 C CB  . ASP A 1 440 ? 12.640  5.492   1.543   1.00 91.86 440 A 1 
ATOM 3494 C CG  . ASP A 1 440 ? 11.131  5.818   1.499   1.00 89.92 440 A 1 
ATOM 3495 O OD1 . ASP A 1 440 ? 10.716  6.952   1.835   1.00 85.55 440 A 1 
ATOM 3496 O OD2 . ASP A 1 440 ? 10.320  4.906   1.230   1.00 84.43 440 A 1 
ATOM 3497 N N   . LEU A 1 441 ? 15.532  6.677   2.656   1.00 93.50 441 A 1 
ATOM 3498 C CA  . LEU A 1 441 ? 16.871  6.346   3.131   1.00 93.29 441 A 1 
ATOM 3499 C C   . LEU A 1 441 ? 16.824  5.089   3.990   1.00 93.33 441 A 1 
ATOM 3500 O O   . LEU A 1 441 ? 15.912  4.909   4.805   1.00 92.43 441 A 1 
ATOM 3501 C CB  . LEU A 1 441 ? 17.468  7.525   3.910   1.00 92.63 441 A 1 
ATOM 3502 C CG  . LEU A 1 441 ? 17.731  8.774   3.055   1.00 90.14 441 A 1 
ATOM 3503 C CD1 . LEU A 1 441 ? 18.110  9.935   3.968   1.00 86.43 441 A 1 
ATOM 3504 C CD2 . LEU A 1 441 ? 18.859  8.558   2.048   1.00 86.22 441 A 1 
ATOM 3505 N N   . GLY A 1 442 ? 17.833  4.244   3.841   1.00 94.30 442 A 1 
ATOM 3506 C CA  . GLY A 1 442 ? 17.949  3.012   4.598   1.00 94.54 442 A 1 
ATOM 3507 C C   . GLY A 1 442 ? 19.377  2.492   4.690   1.00 95.31 442 A 1 
ATOM 3508 O O   . GLY A 1 442 ? 20.306  3.044   4.100   1.00 95.13 442 A 1 
ATOM 3509 N N   . ILE A 1 443 ? 19.522  1.430   5.464   1.00 96.67 443 A 1 
ATOM 3510 C CA  . ILE A 1 443 ? 20.770  0.702   5.680   1.00 96.96 443 A 1 
ATOM 3511 C C   . ILE A 1 443 ? 20.467  -0.775  5.469   1.00 97.35 443 A 1 
ATOM 3512 O O   . ILE A 1 443 ? 19.481  -1.268  6.017   1.00 96.95 443 A 1 
ATOM 3513 C CB  . ILE A 1 443 ? 21.313  0.965   7.106   1.00 95.69 443 A 1 
ATOM 3514 C CG1 . ILE A 1 443 ? 21.597  2.465   7.330   1.00 90.63 443 A 1 
ATOM 3515 C CG2 . ILE A 1 443 ? 22.577  0.128   7.377   1.00 91.30 443 A 1 
ATOM 3516 C CD1 . ILE A 1 443 ? 21.949  2.840   8.775   1.00 86.68 443 A 1 
ATOM 3517 N N   . ARG A 1 444 ? 21.318  -1.485  4.722   1.00 97.72 444 A 1 
ATOM 3518 C CA  . ARG A 1 444 ? 21.359  -2.949  4.713   1.00 97.88 444 A 1 
ATOM 3519 C C   . ARG A 1 444 ? 22.361  -3.424  5.749   1.00 97.73 444 A 1 
ATOM 3520 O O   . ARG A 1 444 ? 23.491  -2.940  5.782   1.00 97.25 444 A 1 
ATOM 3521 C CB  . ARG A 1 444 ? 21.693  -3.457  3.307   1.00 97.55 444 A 1 
ATOM 3522 C CG  . ARG A 1 444 ? 21.499  -4.978  3.205   1.00 96.10 444 A 1 
ATOM 3523 C CD  . ARG A 1 444 ? 21.720  -5.495  1.776   1.00 94.22 444 A 1 
ATOM 3524 N NE  . ARG A 1 444 ? 23.126  -5.381  1.367   1.00 87.46 444 A 1 
ATOM 3525 C CZ  . ARG A 1 444 ? 23.607  -5.543  0.154   1.00 84.33 444 A 1 
ATOM 3526 N NH1 . ARG A 1 444 ? 22.847  -5.857  -0.869  1.00 77.16 444 A 1 
ATOM 3527 N NH2 . ARG A 1 444 ? 24.881  -5.388  -0.042  1.00 74.95 444 A 1 
ATOM 3528 N N   . ASP A 1 445 ? 21.945  -4.342  6.627   1.00 97.42 445 A 1 
ATOM 3529 C CA  . ASP A 1 445 ? 22.858  -4.936  7.601   1.00 97.30 445 A 1 
ATOM 3530 C C   . ASP A 1 445 ? 23.636  -6.131  7.027   1.00 97.55 445 A 1 
ATOM 3531 O O   . ASP A 1 445 ? 23.359  -6.615  5.930   1.00 97.02 445 A 1 
ATOM 3532 C CB  . ASP A 1 445 ? 22.139  -5.218  8.928   1.00 96.52 445 A 1 
ATOM 3533 C CG  . ASP A 1 445 ? 21.147  -6.386  8.959   1.00 95.78 445 A 1 
ATOM 3534 O OD1 . ASP A 1 445 ? 21.270  -7.328  8.147   1.00 93.41 445 A 1 
ATOM 3535 O OD2 . ASP A 1 445 ? 20.311  -6.368  9.895   1.00 92.84 445 A 1 
ATOM 3536 N N   . ALA A 1 446 ? 24.615  -6.621  7.782   1.00 96.99 446 A 1 
ATOM 3537 C CA  . ALA A 1 446 ? 25.470  -7.733  7.367   1.00 96.76 446 A 1 
ATOM 3538 C C   . ALA A 1 446 ? 24.724  -9.070  7.156   1.00 96.82 446 A 1 
ATOM 3539 O O   . ALA A 1 446 ? 25.289  -10.004 6.586   1.00 94.87 446 A 1 
ATOM 3540 C CB  . ALA A 1 446 ? 26.577  -7.880  8.413   1.00 95.92 446 A 1 
ATOM 3541 N N   . ASN A 1 447 ? 23.472  -9.180  7.610   1.00 96.69 447 A 1 
ATOM 3542 C CA  . ASN A 1 447 ? 22.614  -10.345 7.389   1.00 96.18 447 A 1 
ATOM 3543 C C   . ASN A 1 447 ? 21.693  -10.170 6.169   1.00 96.37 447 A 1 
ATOM 3544 O O   . ASN A 1 447 ? 20.907  -11.065 5.872   1.00 95.16 447 A 1 
ATOM 3545 C CB  . ASN A 1 447 ? 21.808  -10.638 8.665   1.00 95.65 447 A 1 
ATOM 3546 C CG  . ASN A 1 447 ? 22.673  -10.893 9.881   1.00 93.26 447 A 1 
ATOM 3547 O OD1 . ASN A 1 447 ? 23.579  -11.711 9.891   1.00 85.17 447 A 1 
ATOM 3548 N ND2 . ASN A 1 447 ? 22.410  -10.198 10.961  1.00 84.02 447 A 1 
ATOM 3549 N N   . GLY A 1 448 ? 21.772  -9.038  5.480   1.00 96.28 448 A 1 
ATOM 3550 C CA  . GLY A 1 448 ? 20.954  -8.724  4.311   1.00 96.11 448 A 1 
ATOM 3551 C C   . GLY A 1 448 ? 19.571  -8.154  4.637   1.00 96.61 448 A 1 
ATOM 3552 O O   . GLY A 1 448 ? 18.739  -8.062  3.739   1.00 95.50 448 A 1 
ATOM 3553 N N   . ASN A 1 449 ? 19.305  -7.769  5.887   1.00 97.39 449 A 1 
ATOM 3554 C CA  . ASN A 1 449 ? 18.049  -7.115  6.250   1.00 97.51 449 A 1 
ATOM 3555 C C   . ASN A 1 449 ? 18.169  -5.594  6.140   1.00 97.66 449 A 1 
ATOM 3556 O O   . ASN A 1 449 ? 19.202  -5.001  6.453   1.00 97.22 449 A 1 
ATOM 3557 C CB  . ASN A 1 449 ? 17.607  -7.507  7.663   1.00 97.23 449 A 1 
ATOM 3558 C CG  . ASN A 1 449 ? 17.449  -8.998  7.834   1.00 96.35 449 A 1 
ATOM 3559 O OD1 . ASN A 1 449 ? 16.593  -9.626  7.236   1.00 89.50 449 A 1 
ATOM 3560 N ND2 . ASN A 1 449 ? 18.273  -9.601  8.654   1.00 89.28 449 A 1 
ATOM 3561 N N   . TYR A 1 450 ? 17.071  -4.955  5.781   1.00 97.52 450 A 1 
ATOM 3562 C CA  . TYR A 1 450 ? 17.000  -3.510  5.611   1.00 97.47 450 A 1 
ATOM 3563 C C   . TYR A 1 450 ? 16.334  -2.827  6.804   1.00 96.89 450 A 1 
ATOM 3564 O O   . TYR A 1 450 ? 15.369  -3.316  7.388   1.00 96.21 450 A 1 
ATOM 3565 C CB  . TYR A 1 450 ? 16.304  -3.163  4.296   1.00 97.76 450 A 1 
ATOM 3566 C CG  . TYR A 1 450 ? 17.054  -3.649  3.072   1.00 98.01 450 A 1 
ATOM 3567 C CD1 . TYR A 1 450 ? 17.901  -2.773  2.362   1.00 97.32 450 A 1 
ATOM 3568 C CD2 . TYR A 1 450 ? 16.923  -4.988  2.656   1.00 97.52 450 A 1 
ATOM 3569 C CE1 . TYR A 1 450 ? 18.613  -3.236  1.239   1.00 97.26 450 A 1 
ATOM 3570 C CE2 . TYR A 1 450 ? 17.641  -5.454  1.540   1.00 97.32 450 A 1 
ATOM 3571 C CZ  . TYR A 1 450 ? 18.485  -4.580  0.831   1.00 97.68 450 A 1 
ATOM 3572 O OH  . TYR A 1 450 ? 19.175  -5.032  -0.247  1.00 97.15 450 A 1 
ATOM 3573 N N   . ARG A 1 451 ? 16.833  -1.637  7.144   1.00 96.42 451 A 1 
ATOM 3574 C CA  . ARG A 1 451 ? 16.200  -0.691  8.067   1.00 96.00 451 A 1 
ATOM 3575 C C   . ARG A 1 451 ? 15.979  0.628   7.349   1.00 96.11 451 A 1 
ATOM 3576 O O   . ARG A 1 451 ? 16.933  1.213   6.845   1.00 95.04 451 A 1 
ATOM 3577 C CB  . ARG A 1 451 ? 17.055  -0.491  9.325   1.00 94.96 451 A 1 
ATOM 3578 C CG  . ARG A 1 451 ? 17.185  -1.778  10.157  1.00 88.69 451 A 1 
ATOM 3579 C CD  . ARG A 1 451 ? 17.934  -1.514  11.462  1.00 86.21 451 A 1 
ATOM 3580 N NE  . ARG A 1 451 ? 18.042  -2.742  12.281  1.00 77.97 451 A 1 
ATOM 3581 C CZ  . ARG A 1 451 ? 19.077  -3.560  12.367  1.00 70.83 451 A 1 
ATOM 3582 N NH1 . ARG A 1 451 ? 20.217  -3.312  11.792  1.00 61.15 451 A 1 
ATOM 3583 N NH2 . ARG A 1 451 ? 18.972  -4.667  13.037  1.00 60.46 451 A 1 
ATOM 3584 N N   . ILE A 1 452 ? 14.747  1.108   7.329   1.00 94.48 452 A 1 
ATOM 3585 C CA  . ILE A 1 452 ? 14.427  2.416   6.751   1.00 93.45 452 A 1 
ATOM 3586 C C   . ILE A 1 452 ? 14.742  3.486   7.792   1.00 92.10 452 A 1 
ATOM 3587 O O   . ILE A 1 452 ? 14.185  3.449   8.887   1.00 90.01 452 A 1 
ATOM 3588 C CB  . ILE A 1 452 ? 12.965  2.468   6.276   1.00 93.21 452 A 1 
ATOM 3589 C CG1 . ILE A 1 452 ? 12.643  1.334   5.281   1.00 92.06 452 A 1 
ATOM 3590 C CG2 . ILE A 1 452 ? 12.637  3.834   5.650   1.00 91.95 452 A 1 
ATOM 3591 C CD1 . ILE A 1 452 ? 13.612  1.213   4.096   1.00 89.84 452 A 1 
ATOM 3592 N N   . THR A 1 453 ? 15.614  4.425   7.471   1.00 91.05 453 A 1 
ATOM 3593 C CA  . THR A 1 453 ? 16.104  5.443   8.417   1.00 89.36 453 A 1 
ATOM 3594 C C   . THR A 1 453 ? 15.442  6.804   8.235   1.00 88.13 453 A 1 
ATOM 3595 O O   . THR A 1 453 ? 15.512  7.650   9.124   1.00 84.78 453 A 1 
ATOM 3596 C CB  . THR A 1 453 ? 17.628  5.576   8.351   1.00 89.76 453 A 1 
ATOM 3597 O OG1 . THR A 1 453 ? 18.018  5.894   7.035   1.00 88.66 453 A 1 
ATOM 3598 C CG2 . THR A 1 453 ? 18.333  4.280   8.748   1.00 87.22 453 A 1 
ATOM 3599 N N   . GLY A 1 454 ? 14.759  7.035   7.116   1.00 87.60 454 A 1 
ATOM 3600 C CA  . GLY A 1 454 ? 14.028  8.274   6.876   1.00 86.25 454 A 1 
ATOM 3601 C C   . GLY A 1 454 ? 13.586  8.430   5.431   1.00 88.42 454 A 1 
ATOM 3602 O O   . GLY A 1 454 ? 13.656  7.494   4.642   1.00 86.87 454 A 1 
ATOM 3603 N N   . ARG A 1 455 ? 13.144  9.632   5.085   1.00 86.37 455 A 1 
ATOM 3604 C CA  . ARG A 1 455 ? 12.886  10.045  3.703   1.00 86.69 455 A 1 
ATOM 3605 C C   . ARG A 1 455 ? 13.801  11.199  3.338   1.00 86.43 455 A 1 
ATOM 3606 O O   . ARG A 1 455 ? 13.924  12.129  4.131   1.00 84.78 455 A 1 
ATOM 3607 C CB  . ARG A 1 455 ? 11.429  10.457  3.509   1.00 84.87 455 A 1 
ATOM 3608 C CG  . ARG A 1 455 ? 10.494  9.283   3.738   1.00 78.85 455 A 1 
ATOM 3609 C CD  . ARG A 1 455 ? 9.080   9.655   3.334   1.00 74.92 455 A 1 
ATOM 3610 N NE  . ARG A 1 455 ? 8.286   8.430   3.235   1.00 68.74 455 A 1 
ATOM 3611 C CZ  . ARG A 1 455 ? 7.032   8.340   2.875   1.00 64.00 455 A 1 
ATOM 3612 N NH1 . ARG A 1 455 ? 6.302   9.402   2.654   1.00 57.53 455 A 1 
ATOM 3613 N NH2 . ARG A 1 455 ? 6.509   7.160   2.724   1.00 54.60 455 A 1 
ATOM 3614 N N   . ILE A 1 456 ? 14.339  11.195  2.123   1.00 85.70 456 A 1 
ATOM 3615 C CA  . ILE A 1 456 ? 15.200  12.280  1.623   1.00 85.93 456 A 1 
ATOM 3616 C C   . ILE A 1 456 ? 14.498  13.639  1.769   1.00 86.29 456 A 1 
ATOM 3617 O O   . ILE A 1 456 ? 15.102  14.633  2.160   1.00 83.90 456 A 1 
ATOM 3618 C CB  . ILE A 1 456 ? 15.610  12.001  0.157   1.00 85.01 456 A 1 
ATOM 3619 C CG1 . ILE A 1 456 ? 16.510  10.745  0.096   1.00 83.35 456 A 1 
ATOM 3620 C CG2 . ILE A 1 456 ? 16.340  13.207  -0.463  1.00 82.87 456 A 1 
ATOM 3621 C CD1 . ILE A 1 456 ? 16.860  10.272  -1.319  1.00 79.30 456 A 1 
ATOM 3622 N N   . LYS A 1 457 ? 13.184  13.682  1.540   1.00 87.00 457 A 1 
ATOM 3623 C CA  . LYS A 1 457 ? 12.385  14.917  1.602   1.00 85.14 457 A 1 
ATOM 3624 C C   . LYS A 1 457 ? 12.001  15.386  2.994   1.00 86.92 457 A 1 
ATOM 3625 O O   . LYS A 1 457 ? 11.680  16.558  3.159   1.00 82.73 457 A 1 
ATOM 3626 C CB  . LYS A 1 457 ? 11.085  14.684  0.864   1.00 81.53 457 A 1 
ATOM 3627 C CG  . LYS A 1 457 ? 11.374  14.519  -0.608  1.00 77.83 457 A 1 
ATOM 3628 C CD  . LYS A 1 457 ? 10.018  14.265  -1.225  1.00 68.34 457 A 1 
ATOM 3629 C CE  . LYS A 1 457 ? 10.125  14.764  -2.630  1.00 61.60 457 A 1 
ATOM 3630 N NZ  . LYS A 1 457 ? 8.783   15.211  -2.968  1.00 54.48 457 A 1 
ATOM 3631 N N   . ASP A 1 458 ? 11.951  14.473  3.941   1.00 86.41 458 A 1 
ATOM 3632 C CA  . ASP A 1 458 ? 11.630  14.807  5.323   1.00 86.88 458 A 1 
ATOM 3633 C C   . ASP A 1 458 ? 12.897  15.257  6.063   1.00 87.90 458 A 1 
ATOM 3634 O O   . ASP A 1 458 ? 12.805  15.791  7.162   1.00 86.77 458 A 1 
ATOM 3635 C CB  . ASP A 1 458 ? 10.943  13.616  6.010   1.00 85.04 458 A 1 
ATOM 3636 C CG  . ASP A 1 458 ? 9.556   13.248  5.450   1.00 82.61 458 A 1 
ATOM 3637 O OD1 . ASP A 1 458 ? 8.945   14.059  4.709   1.00 78.07 458 A 1 
ATOM 3638 O OD2 . ASP A 1 458 ? 9.070   12.147  5.807   1.00 76.39 458 A 1 
ATOM 3639 N N   . MET A 1 459 ? 14.069  15.092  5.447   1.00 87.76 459 A 1 
ATOM 3640 C CA  . MET A 1 459 ? 15.344  15.582  5.956   1.00 87.38 459 A 1 
ATOM 3641 C C   . MET A 1 459 ? 15.286  17.094  6.168   1.00 87.79 459 A 1 
ATOM 3642 O O   . MET A 1 459 ? 14.924  17.856  5.271   1.00 87.33 459 A 1 
ATOM 3643 C CB  . MET A 1 459 ? 16.452  15.194  4.976   1.00 86.87 459 A 1 
ATOM 3644 C CG  . MET A 1 459 ? 17.852  15.527  5.489   1.00 80.37 459 A 1 
ATOM 3645 S SD  . MET A 1 459 ? 19.171  14.915  4.412   1.00 76.05 459 A 1 
ATOM 3646 C CE  . MET A 1 459 ? 18.951  15.967  2.956   1.00 67.85 459 A 1 
ATOM 3647 N N   . ILE A 1 460 ? 15.667  17.531  7.359   1.00 87.31 460 A 1 
ATOM 3648 C CA  . ILE A 1 460 ? 15.723  18.944  7.739   1.00 89.50 460 A 1 
ATOM 3649 C C   . ILE A 1 460 ? 17.137  19.440  7.455   1.00 89.30 460 A 1 
ATOM 3650 O O   . ILE A 1 460 ? 18.099  18.921  8.025   1.00 87.34 460 A 1 
ATOM 3651 C CB  . ILE A 1 460 ? 15.325  19.129  9.219   1.00 91.90 460 A 1 
ATOM 3652 C CG1 . ILE A 1 460 ? 13.964  18.465  9.529   1.00 91.44 460 A 1 
ATOM 3653 C CG2 . ILE A 1 460 ? 15.342  20.621  9.593   1.00 90.29 460 A 1 
ATOM 3654 C CD1 . ILE A 1 460 ? 13.548  18.513  11.001  1.00 90.39 460 A 1 
ATOM 3655 N N   . ILE A 1 461 ? 17.265  20.448  6.607   1.00 89.55 461 A 1 
ATOM 3656 C CA  . ILE A 1 461 ? 18.567  21.029  6.259   1.00 88.83 461 A 1 
ATOM 3657 C C   . ILE A 1 461 ? 18.765  22.310  7.064   1.00 88.74 461 A 1 
ATOM 3658 O O   . ILE A 1 461 ? 18.252  23.381  6.725   1.00 87.86 461 A 1 
ATOM 3659 C CB  . ILE A 1 461 ? 18.717  21.235  4.735   1.00 87.91 461 A 1 
ATOM 3660 C CG1 . ILE A 1 461 ? 18.475  19.907  3.973   1.00 84.30 461 A 1 
ATOM 3661 C CG2 . ILE A 1 461 ? 20.131  21.778  4.439   1.00 84.27 461 A 1 
ATOM 3662 C CD1 . ILE A 1 461 ? 18.538  20.039  2.448   1.00 77.63 461 A 1 
ATOM 3663 N N   . ARG A 1 462 ? 19.528  22.212  8.144   1.00 83.89 462 A 1 
ATOM 3664 C CA  . ARG A 1 462 ? 19.786  23.342  9.040   1.00 86.16 462 A 1 
ATOM 3665 C C   . ARG A 1 462 ? 21.201  23.878  8.864   1.00 82.94 462 A 1 
ATOM 3666 O O   . ARG A 1 462 ? 22.149  23.339  9.434   1.00 79.36 462 A 1 
ATOM 3667 C CB  . ARG A 1 462 ? 19.482  22.923  10.482  1.00 88.64 462 A 1 
ATOM 3668 C CG  . ARG A 1 462 ? 19.648  24.125  11.415  1.00 87.31 462 A 1 
ATOM 3669 C CD  . ARG A 1 462 ? 19.325  23.727  12.849  1.00 84.75 462 A 1 
ATOM 3670 N NE  . ARG A 1 462 ? 19.546  24.872  13.752  1.00 81.03 462 A 1 
ATOM 3671 C CZ  . ARG A 1 462 ? 19.579  24.810  15.071  1.00 77.21 462 A 1 
ATOM 3672 N NH1 . ARG A 1 462 ? 19.384  23.689  15.705  1.00 70.07 462 A 1 
ATOM 3673 N NH2 . ARG A 1 462 ? 19.817  25.876  15.767  1.00 70.79 462 A 1 
ATOM 3674 N N   . GLY A 1 463 ? 21.340  24.976  8.147   1.00 85.67 463 A 1 
ATOM 3675 C CA  . GLY A 1 463 ? 22.646  25.630  7.977   1.00 81.46 463 A 1 
ATOM 3676 C C   . GLY A 1 463 ? 23.698  24.760  7.274   1.00 83.18 463 A 1 
ATOM 3677 O O   . GLY A 1 463 ? 24.879  24.918  7.560   1.00 80.68 463 A 1 
ATOM 3678 N N   . GLY A 1 464 ? 23.265  23.853  6.392   1.00 78.95 464 A 1 
ATOM 3679 C CA  . GLY A 1 464 ? 24.117  22.885  5.688   1.00 76.72 464 A 1 
ATOM 3680 C C   . GLY A 1 464 ? 24.255  21.524  6.386   1.00 79.56 464 A 1 
ATOM 3681 O O   . GLY A 1 464 ? 24.827  20.617  5.805   1.00 76.70 464 A 1 
ATOM 3682 N N   . GLU A 1 465 ? 23.710  21.361  7.590   1.00 70.91 465 A 1 
ATOM 3683 C CA  . GLU A 1 465 ? 23.682  20.082  8.305   1.00 78.31 465 A 1 
ATOM 3684 C C   . GLU A 1 465 ? 22.387  19.316  8.002   1.00 81.25 465 A 1 
ATOM 3685 O O   . GLU A 1 465 ? 21.285  19.871  8.119   1.00 78.27 465 A 1 
ATOM 3686 C CB  . GLU A 1 465 ? 23.796  20.312  9.820   1.00 78.94 465 A 1 
ATOM 3687 C CG  . GLU A 1 465 ? 25.141  20.919  10.255  1.00 72.12 465 A 1 
ATOM 3688 C CD  . GLU A 1 465 ? 26.330  19.959  10.136  1.00 67.31 465 A 1 
ATOM 3689 O OE1 . GLU A 1 465 ? 27.473  20.473  10.122  1.00 60.86 465 A 1 
ATOM 3690 O OE2 . GLU A 1 465 ? 26.104  18.731  10.153  1.00 63.85 465 A 1 
ATOM 3691 N N   . ASN A 1 466 ? 22.527  18.027  7.682   1.00 81.04 466 A 1 
ATOM 3692 C CA  . ASN A 1 466 ? 21.414  17.115  7.459   1.00 82.79 466 A 1 
ATOM 3693 C C   . ASN A 1 466 ? 20.910  16.559  8.796   1.00 84.23 466 A 1 
ATOM 3694 O O   . ASN A 1 466 ? 21.661  15.942  9.558   1.00 83.12 466 A 1 
ATOM 3695 C CB  . ASN A 1 466 ? 21.866  16.002  6.497   1.00 81.71 466 A 1 
ATOM 3696 C CG  . ASN A 1 466 ? 22.115  16.499  5.073   1.00 78.31 466 A 1 
ATOM 3697 O OD1 . ASN A 1 466 ? 21.733  17.595  4.691   1.00 70.10 466 A 1 
ATOM 3698 N ND2 . ASN A 1 466 ? 22.751  15.701  4.245   1.00 70.38 466 A 1 
ATOM 3699 N N   . ILE A 1 467 ? 19.633  16.764  9.090   1.00 88.24 467 A 1 
ATOM 3700 C CA  . ILE A 1 467 ? 18.977  16.264  10.300  1.00 90.40 467 A 1 
ATOM 3701 C C   . ILE A 1 467 ? 17.843  15.332  9.886   1.00 90.87 467 A 1 
ATOM 3702 O O   . ILE A 1 467 ? 16.910  15.748  9.198   1.00 90.13 467 A 1 
ATOM 3703 C CB  . ILE A 1 467 ? 18.470  17.422  11.182  1.00 91.66 467 A 1 
ATOM 3704 C CG1 . ILE A 1 467 ? 19.606  18.398  11.562  1.00 90.33 467 A 1 
ATOM 3705 C CG2 . ILE A 1 467 ? 17.790  16.859  12.441  1.00 89.42 467 A 1 
ATOM 3706 C CD1 . ILE A 1 467 ? 19.116  19.682  12.240  1.00 86.95 467 A 1 
ATOM 3707 N N   . TYR A 1 468 ? 17.896  14.093  10.356  1.00 92.41 468 A 1 
ATOM 3708 C CA  . TYR A 1 468 ? 16.879  13.085  10.084  1.00 91.74 468 A 1 
ATOM 3709 C C   . TYR A 1 468 ? 15.815  13.110  11.188  1.00 92.97 468 A 1 
ATOM 3710 O O   . TYR A 1 468 ? 16.139  12.832  12.346  1.00 92.26 468 A 1 
ATOM 3711 C CB  . TYR A 1 468 ? 17.547  11.717  9.932   1.00 89.81 468 A 1 
ATOM 3712 C CG  . TYR A 1 468 ? 18.585  11.714  8.826   1.00 85.55 468 A 1 
ATOM 3713 C CD1 . TYR A 1 468 ? 18.177  11.669  7.478   1.00 79.99 468 A 1 
ATOM 3714 C CD2 . TYR A 1 468 ? 19.958  11.826  9.137   1.00 80.06 468 A 1 
ATOM 3715 C CE1 . TYR A 1 468 ? 19.136  11.717  6.446   1.00 76.16 468 A 1 
ATOM 3716 C CE2 . TYR A 1 468 ? 20.918  11.874  8.109   1.00 75.04 468 A 1 
ATOM 3717 C CZ  . TYR A 1 468 ? 20.507  11.818  6.760   1.00 77.40 468 A 1 
ATOM 3718 O OH  . TYR A 1 468 ? 21.433  11.860  5.761   1.00 73.00 468 A 1 
ATOM 3719 N N   . PRO A 1 469 ? 14.551  13.439  10.871  1.00 92.86 469 A 1 
ATOM 3720 C CA  . PRO A 1 469 ? 13.464  13.506  11.848  1.00 92.56 469 A 1 
ATOM 3721 C C   . PRO A 1 469 ? 13.348  12.270  12.731  1.00 92.66 469 A 1 
ATOM 3722 O O   . PRO A 1 469 ? 13.168  12.386  13.941  1.00 91.83 469 A 1 
ATOM 3723 C CB  . PRO A 1 469 ? 12.201  13.686  11.007  1.00 91.70 469 A 1 
ATOM 3724 C CG  . PRO A 1 469 ? 12.699  14.500  9.823   1.00 90.35 469 A 1 
ATOM 3725 C CD  . PRO A 1 469 ? 14.075  13.894  9.570   1.00 92.14 469 A 1 
ATOM 3726 N N   . ARG A 1 470 ? 13.520  11.091  12.124  1.00 91.31 470 A 1 
ATOM 3727 C CA  . ARG A 1 470 ? 13.369  9.800   12.795  1.00 89.38 470 A 1 
ATOM 3728 C C   . ARG A 1 470 ? 14.309  9.614   13.984  1.00 89.94 470 A 1 
ATOM 3729 O O   . ARG A 1 470 ? 13.874  9.113   15.011  1.00 88.64 470 A 1 
ATOM 3730 C CB  . ARG A 1 470 ? 13.546  8.694   11.755  1.00 88.19 470 A 1 
ATOM 3731 C CG  . ARG A 1 470 ? 13.318  7.322   12.385  1.00 79.55 470 A 1 
ATOM 3732 C CD  . ARG A 1 470 ? 13.271  6.232   11.321  1.00 75.08 470 A 1 
ATOM 3733 N NE  . ARG A 1 470 ? 13.166  4.930   11.986  1.00 69.51 470 A 1 
ATOM 3734 C CZ  . ARG A 1 470 ? 12.890  3.771   11.432  1.00 63.02 470 A 1 
ATOM 3735 N NH1 . ARG A 1 470 ? 12.643  3.638   10.158  1.00 57.08 470 A 1 
ATOM 3736 N NH2 . ARG A 1 470 ? 12.866  2.712   12.178  1.00 55.75 470 A 1 
ATOM 3737 N N   . GLU A 1 471 ? 15.549  10.071  13.905  1.00 90.31 471 A 1 
ATOM 3738 C CA  . GLU A 1 471 ? 16.501  9.971   15.024  1.00 90.13 471 A 1 
ATOM 3739 C C   . GLU A 1 471 ? 16.013  10.732  16.265  1.00 91.91 471 A 1 
ATOM 3740 O O   . GLU A 1 471 ? 16.249  10.325  17.401  1.00 91.30 471 A 1 
ATOM 3741 C CB  . GLU A 1 471 ? 17.852  10.578  14.622  1.00 89.06 471 A 1 
ATOM 3742 C CG  . GLU A 1 471 ? 18.590  9.864   13.478  1.00 81.50 471 A 1 
ATOM 3743 C CD  . GLU A 1 471 ? 19.897  10.594  13.126  1.00 78.91 471 A 1 
ATOM 3744 O OE1 . GLU A 1 471 ? 20.648  10.132  12.244  1.00 70.92 471 A 1 
ATOM 3745 O OE2 . GLU A 1 471 ? 20.189  11.657  13.738  1.00 73.81 471 A 1 
ATOM 3746 N N   . ILE A 1 472 ? 15.335  11.855  16.046  1.00 92.68 472 A 1 
ATOM 3747 C CA  . ILE A 1 472 ? 14.794  12.696  17.116  1.00 94.44 472 A 1 
ATOM 3748 C C   . ILE A 1 472 ? 13.488  12.097  17.643  1.00 94.91 472 A 1 
ATOM 3749 O O   . ILE A 1 472 ? 13.273  12.081  18.854  1.00 94.69 472 A 1 
ATOM 3750 C CB  . ILE A 1 472 ? 14.606  14.145  16.619  1.00 95.31 472 A 1 
ATOM 3751 C CG1 . ILE A 1 472 ? 15.936  14.726  16.073  1.00 93.85 472 A 1 
ATOM 3752 C CG2 . ILE A 1 472 ? 14.053  15.034  17.747  1.00 93.50 472 A 1 
ATOM 3753 C CD1 . ILE A 1 472 ? 15.770  16.069  15.357  1.00 91.21 472 A 1 
ATOM 3754 N N   . GLU A 1 473 ? 12.637  11.586  16.745  1.00 93.28 473 A 1 
ATOM 3755 C CA  . GLU A 1 473 ? 11.392  10.888  17.087  1.00 91.87 473 A 1 
ATOM 3756 C C   . GLU A 1 473 ? 11.683  9.675   17.978  1.00 91.36 473 A 1 
ATOM 3757 O O   . GLU A 1 473 ? 11.166  9.604   19.089  1.00 90.63 473 A 1 
ATOM 3758 C CB  . GLU A 1 473 ? 10.652  10.464  15.799  1.00 91.66 473 A 1 
ATOM 3759 C CG  . GLU A 1 473 ? 10.031  11.663  15.066  1.00 90.03 473 A 1 
ATOM 3760 C CD  . GLU A 1 473 ? 9.626   11.423  13.596  1.00 91.57 473 A 1 
ATOM 3761 O OE1 . GLU A 1 473 ? 9.121   12.388  12.972  1.00 83.42 473 A 1 
ATOM 3762 O OE2 . GLU A 1 473 ? 9.861   10.356  12.994  1.00 85.47 473 A 1 
ATOM 3763 N N   . GLU A 1 474 ? 12.576  8.781   17.547  1.00 90.42 474 A 1 
ATOM 3764 C CA  . GLU A 1 474 ? 12.967  7.581   18.297  1.00 87.76 474 A 1 
ATOM 3765 C C   . GLU A 1 474 ? 13.532  7.931   19.677  1.00 88.32 474 A 1 
ATOM 3766 O O   . GLU A 1 474 ? 13.204  7.278   20.665  1.00 86.84 474 A 1 
ATOM 3767 C CB  . GLU A 1 474 ? 14.004  6.772   17.500  1.00 85.90 474 A 1 
ATOM 3768 C CG  . GLU A 1 474 ? 13.368  6.021   16.318  1.00 79.15 474 A 1 
ATOM 3769 C CD  . GLU A 1 474 ? 14.381  5.265   15.430  1.00 74.82 474 A 1 
ATOM 3770 O OE1 . GLU A 1 474 ? 13.912  4.596   14.468  1.00 68.27 474 A 1 
ATOM 3771 O OE2 . GLU A 1 474 ? 15.603  5.373   15.672  1.00 67.97 474 A 1 
ATOM 3772 N N   . TYR A 1 475 ? 14.335  8.993   19.775  1.00 90.08 475 A 1 
ATOM 3773 C CA  . TYR A 1 475 ? 14.856  9.449   21.062  1.00 91.04 475 A 1 
ATOM 3774 C C   . TYR A 1 475 ? 13.756  10.000  21.974  1.00 91.86 475 A 1 
ATOM 3775 O O   . TYR A 1 475 ? 13.705  9.666   23.160  1.00 91.32 475 A 1 
ATOM 3776 C CB  . TYR A 1 475 ? 15.969  10.481  20.825  1.00 92.29 475 A 1 
ATOM 3777 C CG  . TYR A 1 475 ? 16.610  10.924  22.123  1.00 91.35 475 A 1 
ATOM 3778 C CD1 . TYR A 1 475 ? 16.296  12.178  22.678  1.00 82.16 475 A 1 
ATOM 3779 C CD2 . TYR A 1 475 ? 17.438  10.027  22.823  1.00 84.50 475 A 1 
ATOM 3780 C CE1 . TYR A 1 475 ? 16.772  12.519  23.955  1.00 83.80 475 A 1 
ATOM 3781 C CE2 . TYR A 1 475 ? 17.911  10.357  24.103  1.00 84.26 475 A 1 
ATOM 3782 C CZ  . TYR A 1 475 ? 17.561  11.596  24.678  1.00 89.37 475 A 1 
ATOM 3783 O OH  . TYR A 1 475 ? 17.951  11.880  25.943  1.00 89.01 475 A 1 
ATOM 3784 N N   . LEU A 1 476 ? 12.852  10.820  21.442  1.00 93.52 476 A 1 
ATOM 3785 C CA  . LEU A 1 476 ? 11.784  11.451  22.219  1.00 93.97 476 A 1 
ATOM 3786 C C   . LEU A 1 476 ? 10.682  10.467  22.638  1.00 93.50 476 A 1 
ATOM 3787 O O   . LEU A 1 476 ? 10.055  10.699  23.668  1.00 92.99 476 A 1 
ATOM 3788 C CB  . LEU A 1 476 ? 11.221  12.651  21.445  1.00 95.23 476 A 1 
ATOM 3789 C CG  . LEU A 1 476 ? 12.118  13.905  21.501  1.00 95.13 476 A 1 
ATOM 3790 C CD1 . LEU A 1 476 ? 11.578  14.994  20.576  1.00 91.18 476 A 1 
ATOM 3791 C CD2 . LEU A 1 476 ? 12.163  14.505  22.914  1.00 92.10 476 A 1 
ATOM 3792 N N   . TYR A 1 477 ? 10.496  9.346   21.937  1.00 91.95 477 A 1 
ATOM 3793 C CA  . TYR A 1 477 ? 9.580   8.276   22.364  1.00 89.57 477 A 1 
ATOM 3794 C C   . TYR A 1 477 ? 9.919   7.696   23.749  1.00 89.50 477 A 1 
ATOM 3795 O O   . TYR A 1 477 ? 9.048   7.135   24.404  1.00 86.89 477 A 1 
ATOM 3796 C CB  . TYR A 1 477 ? 9.552   7.156   21.316  1.00 86.81 477 A 1 
ATOM 3797 C CG  . TYR A 1 477 ? 8.452   7.298   20.282  1.00 81.13 477 A 1 
ATOM 3798 C CD1 . TYR A 1 477 ? 7.102   7.188   20.673  1.00 73.90 477 A 1 
ATOM 3799 C CD2 . TYR A 1 477 ? 8.776   7.515   18.930  1.00 73.60 477 A 1 
ATOM 3800 C CE1 . TYR A 1 477 ? 6.077   7.308   19.714  1.00 70.60 477 A 1 
ATOM 3801 C CE2 . TYR A 1 477 ? 7.754   7.636   17.966  1.00 69.93 477 A 1 
ATOM 3802 C CZ  . TYR A 1 477 ? 6.403   7.532   18.357  1.00 71.66 477 A 1 
ATOM 3803 O OH  . TYR A 1 477 ? 5.423   7.647   17.423  1.00 68.15 477 A 1 
ATOM 3804 N N   . HIS A 1 478 ? 11.159  7.852   24.216  1.00 91.37 478 A 1 
ATOM 3805 C CA  . HIS A 1 478 ? 11.557  7.443   25.568  1.00 90.47 478 A 1 
ATOM 3806 C C   . HIS A 1 478 ? 11.152  8.447   26.661  1.00 92.15 478 A 1 
ATOM 3807 O O   . HIS A 1 478 ? 11.357  8.167   27.846  1.00 90.93 478 A 1 
ATOM 3808 C CB  . HIS A 1 478 ? 13.068  7.180   25.596  1.00 89.27 478 A 1 
ATOM 3809 C CG  . HIS A 1 478 ? 13.501  6.069   24.680  1.00 87.39 478 A 1 
ATOM 3810 N ND1 . HIS A 1 478 ? 13.093  4.756   24.746  1.00 76.93 478 A 1 
ATOM 3811 C CD2 . HIS A 1 478 ? 14.381  6.169   23.637  1.00 76.39 478 A 1 
ATOM 3812 C CE1 . HIS A 1 478 ? 13.713  4.081   23.764  1.00 77.39 478 A 1 
ATOM 3813 N NE2 . HIS A 1 478 ? 14.515  4.899   23.068  1.00 78.14 478 A 1 
ATOM 3814 N N   . LEU A 1 479 ? 10.608  9.600   26.312  1.00 91.03 479 A 1 
ATOM 3815 C CA  . LEU A 1 479 ? 10.107  10.568  27.283  1.00 93.38 479 A 1 
ATOM 3816 C C   . LEU A 1 479 ? 8.693   10.171  27.731  1.00 93.85 479 A 1 
ATOM 3817 O O   . LEU A 1 479 ? 7.747   10.184  26.945  1.00 93.18 479 A 1 
ATOM 3818 C CB  . LEU A 1 479 ? 10.184  11.984  26.686  1.00 94.98 479 A 1 
ATOM 3819 C CG  . LEU A 1 479 ? 9.679   13.097  27.618  1.00 95.30 479 A 1 
ATOM 3820 C CD1 . LEU A 1 479 ? 10.453  13.177  28.931  1.00 90.85 479 A 1 
ATOM 3821 C CD2 . LEU A 1 479 ? 9.817   14.448  26.915  1.00 91.87 479 A 1 
ATOM 3822 N N   . GLU A 1 480 ? 8.553   9.862   29.014  1.00 93.05 480 A 1 
ATOM 3823 C CA  . GLU A 1 480 ? 7.268   9.509   29.615  1.00 93.52 480 A 1 
ATOM 3824 C C   . GLU A 1 480 ? 6.231   10.621  29.412  1.00 94.45 480 A 1 
ATOM 3825 O O   . GLU A 1 480 ? 6.516   11.805  29.590  1.00 93.06 480 A 1 
ATOM 3826 C CB  . GLU A 1 480 ? 7.479   9.180   31.103  1.00 92.40 480 A 1 
ATOM 3827 C CG  . GLU A 1 480 ? 6.236   8.560   31.754  1.00 82.94 480 A 1 
ATOM 3828 C CD  . GLU A 1 480 ? 6.444   8.154   33.228  1.00 78.40 480 A 1 
ATOM 3829 O OE1 . GLU A 1 480 ? 5.482   7.599   33.810  1.00 71.40 480 A 1 
ATOM 3830 O OE2 . GLU A 1 480 ? 7.545   8.398   33.770  1.00 71.88 480 A 1 
ATOM 3831 N N   . GLY A 1 481 ? 5.017   10.235  29.030  1.00 93.44 481 A 1 
ATOM 3832 C CA  . GLY A 1 481 ? 3.917   11.162  28.731  1.00 93.80 481 A 1 
ATOM 3833 C C   . GLY A 1 481 ? 3.678   11.414  27.239  1.00 94.71 481 A 1 
ATOM 3834 O O   . GLY A 1 481 ? 2.597   11.890  26.884  1.00 93.41 481 A 1 
ATOM 3835 N N   . ILE A 1 482 ? 4.614   11.055  26.365  1.00 93.27 482 A 1 
ATOM 3836 C CA  . ILE A 1 482 ? 4.422   11.114  24.910  1.00 92.50 482 A 1 
ATOM 3837 C C   . ILE A 1 482 ? 3.629   9.889   24.448  1.00 89.93 482 A 1 
ATOM 3838 O O   . ILE A 1 482 ? 4.044   8.755   24.665  1.00 87.23 482 A 1 
ATOM 3839 C CB  . ILE A 1 482 ? 5.765   11.268  24.168  1.00 93.62 482 A 1 
ATOM 3840 C CG1 . ILE A 1 482 ? 6.417   12.606  24.595  1.00 92.97 482 A 1 
ATOM 3841 C CG2 . ILE A 1 482 ? 5.557   11.187  22.644  1.00 92.21 482 A 1 
ATOM 3842 C CD1 . ILE A 1 482 ? 7.674   13.002  23.816  1.00 92.23 482 A 1 
ATOM 3843 N N   . LYS A 1 483 ? 2.487   10.121  23.796  1.00 90.43 483 A 1 
ATOM 3844 C CA  . LYS A 1 483 ? 1.671   9.090   23.145  1.00 87.62 483 A 1 
ATOM 3845 C C   . LYS A 1 483 ? 2.112   8.854   21.704  1.00 86.90 483 A 1 
ATOM 3846 O O   . LYS A 1 483 ? 2.197   7.710   21.275  1.00 84.85 483 A 1 
ATOM 3847 C CB  . LYS A 1 483 ? 0.198   9.515   23.219  1.00 86.31 483 A 1 
ATOM 3848 C CG  . LYS A 1 483 ? -0.755  8.516   22.555  1.00 83.58 483 A 1 
ATOM 3849 C CD  . LYS A 1 483 ? -2.186  9.055   22.625  1.00 80.79 483 A 1 
ATOM 3850 C CE  . LYS A 1 483 ? -3.143  8.127   21.874  1.00 75.12 483 A 1 
ATOM 3851 N NZ  . LYS A 1 483 ? -4.502  8.726   21.822  1.00 69.95 483 A 1 
ATOM 3852 N N   . ASP A 1 484 ? 2.354   9.935   20.973  1.00 89.88 484 A 1 
ATOM 3853 C CA  . ASP A 1 484 ? 2.869   9.893   19.604  1.00 90.72 484 A 1 
ATOM 3854 C C   . ASP A 1 484 ? 3.638   11.184  19.296  1.00 93.15 484 A 1 
ATOM 3855 O O   . ASP A 1 484 ? 3.394   12.226  19.910  1.00 93.33 484 A 1 
ATOM 3856 C CB  . ASP A 1 484 ? 1.724   9.649   18.604  1.00 88.48 484 A 1 
ATOM 3857 C CG  . ASP A 1 484 ? 2.193   9.120   17.239  1.00 85.26 484 A 1 
ATOM 3858 O OD1 . ASP A 1 484 ? 3.420   8.968   17.040  1.00 81.35 484 A 1 
ATOM 3859 O OD2 . ASP A 1 484 ? 1.315   8.870   16.384  1.00 79.52 484 A 1 
ATOM 3860 N N   . ILE A 1 485 ? 4.591   11.109  18.369  1.00 91.88 485 A 1 
ATOM 3861 C CA  . ILE A 1 485 ? 5.438   12.238  17.993  1.00 93.42 485 A 1 
ATOM 3862 C C   . ILE A 1 485 ? 5.777   12.219  16.509  1.00 93.33 485 A 1 
ATOM 3863 O O   . ILE A 1 485 ? 6.076   11.177  15.934  1.00 92.42 485 A 1 
ATOM 3864 C CB  . ILE A 1 485 ? 6.695   12.334  18.878  1.00 94.00 485 A 1 
ATOM 3865 C CG1 . ILE A 1 485 ? 7.529   13.561  18.453  1.00 91.90 485 A 1 
ATOM 3866 C CG2 . ILE A 1 485 ? 7.546   11.057  18.864  1.00 91.05 485 A 1 
ATOM 3867 C CD1 . ILE A 1 485 ? 8.613   13.929  19.445  1.00 87.80 485 A 1 
ATOM 3868 N N   . GLN A 1 486 ? 5.796   13.396  15.905  1.00 94.46 486 A 1 
ATOM 3869 C CA  . GLN A 1 486 ? 6.326   13.627  14.572  1.00 94.60 486 A 1 
ATOM 3870 C C   . GLN A 1 486 ? 7.285   14.812  14.592  1.00 95.91 486 A 1 
ATOM 3871 O O   . GLN A 1 486 ? 7.027   15.837  15.218  1.00 95.73 486 A 1 
ATOM 3872 C CB  . GLN A 1 486 ? 5.188   13.866  13.574  1.00 93.31 486 A 1 
ATOM 3873 C CG  . GLN A 1 486 ? 4.297   12.629  13.408  1.00 90.26 486 A 1 
ATOM 3874 C CD  . GLN A 1 486 ? 5.041   11.436  12.816  1.00 90.23 486 A 1 
ATOM 3875 O OE1 . GLN A 1 486 ? 5.765   11.544  11.839  1.00 81.85 486 A 1 
ATOM 3876 N NE2 . GLN A 1 486 ? 4.885   10.251  13.366  1.00 79.33 486 A 1 
ATOM 3877 N N   . VAL A 1 487 ? 8.385   14.681  13.871  1.00 95.75 487 A 1 
ATOM 3878 C CA  . VAL A 1 487 ? 9.361   15.754  13.678  1.00 96.22 487 A 1 
ATOM 3879 C C   . VAL A 1 487 ? 9.331   16.201  12.221  1.00 95.99 487 A 1 
ATOM 3880 O O   . VAL A 1 487 ? 9.340   15.378  11.303  1.00 95.56 487 A 1 
ATOM 3881 C CB  . VAL A 1 487 ? 10.752  15.331  14.173  1.00 96.32 487 A 1 
ATOM 3882 C CG1 . VAL A 1 487 ? 11.835  16.346  13.804  1.00 94.05 487 A 1 
ATOM 3883 C CG2 . VAL A 1 487 ? 10.746  15.208  15.706  1.00 92.24 487 A 1 
ATOM 3884 N N   . ALA A 1 488 ? 9.285   17.507  12.000  1.00 96.05 488 A 1 
ATOM 3885 C CA  . ALA A 1 488 ? 9.260   18.116  10.676  1.00 95.84 488 A 1 
ATOM 3886 C C   . ALA A 1 488 ? 10.059  19.424  10.634  1.00 96.35 488 A 1 
ATOM 3887 O O   . ALA A 1 488 ? 10.319  20.061  11.661  1.00 96.05 488 A 1 
ATOM 3888 C CB  . ALA A 1 488 ? 7.800   18.316  10.241  1.00 94.90 488 A 1 
ATOM 3889 N N   . ALA A 1 489 ? 10.438  19.833  9.425   1.00 95.39 489 A 1 
ATOM 3890 C CA  . ALA A 1 489 ? 11.108  21.098  9.172   1.00 94.21 489 A 1 
ATOM 3891 C C   . ALA A 1 489 ? 10.169  22.288  9.420   1.00 93.93 489 A 1 
ATOM 3892 O O   . ALA A 1 489 ? 9.055   22.340  8.898   1.00 93.12 489 A 1 
ATOM 3893 C CB  . ALA A 1 489 ? 11.627  21.100  7.732   1.00 93.22 489 A 1 
ATOM 3894 N N   . VAL A 1 490 ? 10.660  23.275  10.161  1.00 95.28 490 A 1 
ATOM 3895 C CA  . VAL A 1 490 ? 10.037  24.599  10.284  1.00 95.28 490 A 1 
ATOM 3896 C C   . VAL A 1 490 ? 10.946  25.615  9.589   1.00 94.72 490 A 1 
ATOM 3897 O O   . VAL A 1 490 ? 12.147  25.623  9.863   1.00 93.45 490 A 1 
ATOM 3898 C CB  . VAL A 1 490 ? 9.783   24.967  11.757  1.00 95.44 490 A 1 
ATOM 3899 C CG1 . VAL A 1 490 ? 9.070   26.320  11.873  1.00 92.67 490 A 1 
ATOM 3900 C CG2 . VAL A 1 490 ? 8.914   23.912  12.456  1.00 91.11 490 A 1 
ATOM 3901 N N   . PRO A 1 491 ? 10.425  26.462  8.683   1.00 94.68 491 A 1 
ATOM 3902 C CA  . PRO A 1 491 ? 11.230  27.459  7.980   1.00 92.84 491 A 1 
ATOM 3903 C C   . PRO A 1 491 ? 11.979  28.384  8.940   1.00 93.12 491 A 1 
ATOM 3904 O O   . PRO A 1 491 ? 11.444  28.776  9.971   1.00 92.42 491 A 1 
ATOM 3905 C CB  . PRO A 1 491 ? 10.252  28.252  7.109   1.00 91.07 491 A 1 
ATOM 3906 C CG  . PRO A 1 491 ? 9.096   27.284  6.901   1.00 88.46 491 A 1 
ATOM 3907 C CD  . PRO A 1 491 ? 9.047   26.501  8.206   1.00 91.46 491 A 1 
ATOM 3908 N N   . SER A 1 492 ? 13.203  28.757  8.585   1.00 88.31 492 A 1 
ATOM 3909 C CA  . SER A 1 492 ? 14.015  29.708  9.348   1.00 88.45 492 A 1 
ATOM 3910 C C   . SER A 1 492 ? 14.774  30.630  8.400   1.00 88.38 492 A 1 
ATOM 3911 O O   . SER A 1 492 ? 15.499  30.156  7.528   1.00 86.80 492 A 1 
ATOM 3912 C CB  . SER A 1 492 ? 14.990  28.946  10.249  1.00 88.87 492 A 1 
ATOM 3913 O OG  . SER A 1 492 ? 15.871  29.834  10.916  1.00 86.17 492 A 1 
ATOM 3914 N N   . GLN A 1 493 ? 14.671  31.942  8.588   1.00 87.09 493 A 1 
ATOM 3915 C CA  . GLN A 1 493 ? 15.411  32.913  7.771   1.00 86.53 493 A 1 
ATOM 3916 C C   . GLN A 1 493 ? 16.926  32.773  7.948   1.00 87.54 493 A 1 
ATOM 3917 O O   . GLN A 1 493 ? 17.693  32.991  7.017   1.00 83.83 493 A 1 
ATOM 3918 C CB  . GLN A 1 493 ? 14.993  34.339  8.137   1.00 85.88 493 A 1 
ATOM 3919 C CG  . GLN A 1 493 ? 13.526  34.637  7.817   1.00 78.94 493 A 1 
ATOM 3920 C CD  . GLN A 1 493 ? 13.161  36.099  8.051   1.00 70.85 493 A 1 
ATOM 3921 O OE1 . GLN A 1 493 ? 13.992  36.972  8.239   1.00 64.80 493 A 1 
ATOM 3922 N NE2 . GLN A 1 493 ? 11.894  36.434  8.021   1.00 62.17 493 A 1 
ATOM 3923 N N   . LYS A 1 494 ? 17.360  32.383  9.149   1.00 83.79 494 A 1 
ATOM 3924 C CA  . LYS A 1 494 ? 18.778  32.300  9.506   1.00 85.52 494 A 1 
ATOM 3925 C C   . LYS A 1 494 ? 19.437  30.988  9.090   1.00 86.06 494 A 1 
ATOM 3926 O O   . LYS A 1 494 ? 20.621  30.982  8.758   1.00 83.23 494 A 1 
ATOM 3927 C CB  . LYS A 1 494 ? 18.895  32.538  11.011  1.00 85.61 494 A 1 
ATOM 3928 C CG  . LYS A 1 494 ? 20.350  32.584  11.476  1.00 81.68 494 A 1 
ATOM 3929 C CD  . LYS A 1 494 ? 20.378  32.953  12.955  1.00 79.04 494 A 1 
ATOM 3930 C CE  . LYS A 1 494 ? 21.823  32.996  13.446  1.00 74.18 494 A 1 
ATOM 3931 N NZ  . LYS A 1 494 ? 21.839  33.307  14.890  1.00 64.86 494 A 1 
ATOM 3932 N N   . TYR A 1 495 ? 18.707  29.884  9.181   1.00 85.94 495 A 1 
ATOM 3933 C CA  . TYR A 1 495 ? 19.274  28.542  9.001   1.00 86.80 495 A 1 
ATOM 3934 C C   . TYR A 1 495 ? 18.672  27.769  7.819   1.00 87.39 495 A 1 
ATOM 3935 O O   . TYR A 1 495 ? 19.070  26.634  7.602   1.00 81.94 495 A 1 
ATOM 3936 C CB  . TYR A 1 495 ? 19.147  27.762  10.314  1.00 87.05 495 A 1 
ATOM 3937 C CG  . TYR A 1 495 ? 19.886  28.375  11.491  1.00 87.23 495 A 1 
ATOM 3938 C CD1 . TYR A 1 495 ? 21.295  28.376  11.511  1.00 80.25 495 A 1 
ATOM 3939 C CD2 . TYR A 1 495 ? 19.172  28.932  12.571  1.00 83.29 495 A 1 
ATOM 3940 C CE1 . TYR A 1 495 ? 21.989  28.930  12.603  1.00 81.53 495 A 1 
ATOM 3941 C CE2 . TYR A 1 495 ? 19.862  29.487  13.667  1.00 81.94 495 A 1 
ATOM 3942 C CZ  . TYR A 1 495 ? 21.273  29.484  13.685  1.00 85.65 495 A 1 
ATOM 3943 O OH  . TYR A 1 495 ? 21.941  30.019  14.739  1.00 82.41 495 A 1 
ATOM 3944 N N   . GLY A 1 496 ? 17.741  28.369  7.083   1.00 90.83 496 A 1 
ATOM 3945 C CA  . GLY A 1 496 ? 16.916  27.695  6.078   1.00 90.34 496 A 1 
ATOM 3946 C C   . GLY A 1 496 ? 15.772  26.941  6.743   1.00 92.39 496 A 1 
ATOM 3947 O O   . GLY A 1 496 ? 14.609  27.321  6.596   1.00 89.79 496 A 1 
ATOM 3948 N N   . GLU A 1 497 ? 16.103  25.946  7.560   1.00 85.75 497 A 1 
ATOM 3949 C CA  . GLU A 1 497 ? 15.142  25.158  8.324   1.00 88.84 497 A 1 
ATOM 3950 C C   . GLU A 1 497 ? 15.625  24.922  9.759   1.00 90.58 497 A 1 
ATOM 3951 O O   . GLU A 1 497 ? 16.817  25.005  10.069  1.00 89.64 497 A 1 
ATOM 3952 C CB  . GLU A 1 497 ? 14.858  23.827  7.612   1.00 88.34 497 A 1 
ATOM 3953 C CG  . GLU A 1 497 ? 14.301  24.023  6.193   1.00 86.00 497 A 1 
ATOM 3954 C CD  . GLU A 1 497 ? 13.913  22.707  5.517   1.00 88.35 497 A 1 
ATOM 3955 O OE1 . GLU A 1 497 ? 12.902  22.728  4.780   1.00 76.19 497 A 1 
ATOM 3956 O OE2 . GLU A 1 497 ? 14.625  21.702  5.740   1.00 79.80 497 A 1 
ATOM 3957 N N   . VAL A 1 498 ? 14.690  24.645  10.651  1.00 93.68 498 A 1 
ATOM 3958 C CA  . VAL A 1 498 ? 14.943  24.221  12.033  1.00 94.84 498 A 1 
ATOM 3959 C C   . VAL A 1 498 ? 14.001  23.088  12.426  1.00 95.74 498 A 1 
ATOM 3960 O O   . VAL A 1 498 ? 12.965  22.880  11.801  1.00 95.65 498 A 1 
ATOM 3961 C CB  . VAL A 1 498 ? 14.837  25.384  13.036  1.00 94.49 498 A 1 
ATOM 3962 C CG1 . VAL A 1 498 ? 15.935  26.422  12.799  1.00 90.70 498 A 1 
ATOM 3963 C CG2 . VAL A 1 498 ? 13.473  26.077  13.026  1.00 89.73 498 A 1 
ATOM 3964 N N   . VAL A 1 499 ? 14.356  22.363  13.476  1.00 96.22 499 A 1 
ATOM 3965 C CA  . VAL A 1 499 ? 13.591  21.217  13.968  1.00 96.88 499 A 1 
ATOM 3966 C C   . VAL A 1 499 ? 12.334  21.682  14.708  1.00 97.28 499 A 1 
ATOM 3967 O O   . VAL A 1 499 ? 12.432  22.428  15.690  1.00 97.07 499 A 1 
ATOM 3968 C CB  . VAL A 1 499 ? 14.467  20.336  14.878  1.00 96.52 499 A 1 
ATOM 3969 C CG1 . VAL A 1 499 ? 13.713  19.090  15.343  1.00 94.26 499 A 1 
ATOM 3970 C CG2 . VAL A 1 499 ? 15.745  19.874  14.162  1.00 92.53 499 A 1 
ATOM 3971 N N   . GLY A 1 500 ? 11.167  21.203  14.268  1.00 97.27 500 A 1 
ATOM 3972 C CA  . GLY A 1 500 ? 9.896   21.291  14.981  1.00 97.21 500 A 1 
ATOM 3973 C C   . GLY A 1 500 ? 9.432   19.905  15.432  1.00 97.48 500 A 1 
ATOM 3974 O O   . GLY A 1 500 ? 9.437   18.978  14.630  1.00 97.05 500 A 1 
ATOM 3975 N N   . ALA A 1 501 ? 9.049   19.761  16.701  1.00 97.51 501 A 1 
ATOM 3976 C CA  . ALA A 1 501 ? 8.483   18.533  17.253  1.00 97.63 501 A 1 
ATOM 3977 C C   . ALA A 1 501 ? 6.983   18.715  17.521  1.00 97.66 501 A 1 
ATOM 3978 O O   . ALA A 1 501 ? 6.592   19.658  18.210  1.00 97.29 501 A 1 
ATOM 3979 C CB  . ALA A 1 501 ? 9.250   18.147  18.524  1.00 97.57 501 A 1 
ATOM 3980 N N   . PHE A 1 502 ? 6.165   17.810  17.001  1.00 97.74 502 A 1 
ATOM 3981 C CA  . PHE A 1 502 ? 4.716   17.771  17.176  1.00 97.49 502 A 1 
ATOM 3982 C C   . PHE A 1 502 ? 4.376   16.557  18.029  1.00 97.14 502 A 1 
ATOM 3983 O O   . PHE A 1 502 ? 4.681   15.435  17.636  1.00 96.06 502 A 1 
ATOM 3984 C CB  . PHE A 1 502 ? 4.020   17.691  15.818  1.00 97.39 502 A 1 
ATOM 3985 C CG  . PHE A 1 502 ? 4.320   18.840  14.888  1.00 97.45 502 A 1 
ATOM 3986 C CD1 . PHE A 1 502 ? 3.405   19.901  14.755  1.00 93.95 502 A 1 
ATOM 3987 C CD2 . PHE A 1 502 ? 5.528   18.857  14.168  1.00 94.89 502 A 1 
ATOM 3988 C CE1 . PHE A 1 502 ? 3.698   20.969  13.901  1.00 94.46 502 A 1 
ATOM 3989 C CE2 . PHE A 1 502 ? 5.827   19.930  13.323  1.00 94.29 502 A 1 
ATOM 3990 C CZ  . PHE A 1 502 ? 4.912   20.984  13.185  1.00 96.06 502 A 1 
ATOM 3991 N N   . ILE A 1 503 ? 3.795   16.780  19.201  1.00 96.97 503 A 1 
ATOM 3992 C CA  . ILE A 1 503 ? 3.626   15.760  20.236  1.00 97.12 503 A 1 
ATOM 3993 C C   . ILE A 1 503 ? 2.148   15.610  20.575  1.00 96.82 503 A 1 
ATOM 3994 O O   . ILE A 1 503 ? 1.481   16.591  20.906  1.00 96.16 503 A 1 
ATOM 3995 C CB  . ILE A 1 503 ? 4.476   16.118  21.478  1.00 97.31 503 A 1 
ATOM 3996 C CG1 . ILE A 1 503 ? 5.981   16.167  21.112  1.00 96.31 503 A 1 
ATOM 3997 C CG2 . ILE A 1 503 ? 4.225   15.113  22.613  1.00 96.29 503 A 1 
ATOM 3998 C CD1 . ILE A 1 503 ? 6.906   16.622  22.246  1.00 95.33 503 A 1 
ATOM 3999 N N   . ILE A 1 504 ? 1.668   14.369  20.547  1.00 95.47 504 A 1 
ATOM 4000 C CA  . ILE A 1 504 ? 0.389   13.966  21.127  1.00 93.72 504 A 1 
ATOM 4001 C C   . ILE A 1 504 ? 0.679   13.368  22.503  1.00 93.13 504 A 1 
ATOM 4002 O O   . ILE A 1 504 ? 1.502   12.458  22.636  1.00 92.03 504 A 1 
ATOM 4003 C CB  . ILE A 1 504 ? -0.378  12.994  20.207  1.00 92.46 504 A 1 
ATOM 4004 C CG1 . ILE A 1 504 ? -0.614  13.626  18.812  1.00 90.60 504 A 1 
ATOM 4005 C CG2 . ILE A 1 504 ? -1.718  12.609  20.860  1.00 90.02 504 A 1 
ATOM 4006 C CD1 . ILE A 1 504 ? -1.291  12.696  17.799  1.00 86.43 504 A 1 
ATOM 4007 N N   . LEU A 1 505 ? 0.020   13.887  23.538  1.00 94.78 505 A 1 
ATOM 4008 C CA  . LEU A 1 505 ? 0.207   13.447  24.918  1.00 94.32 505 A 1 
ATOM 4009 C C   . LEU A 1 505 ? -0.730  12.291  25.287  1.00 92.71 505 A 1 
ATOM 4010 O O   . LEU A 1 505 ? -1.833  12.160  24.761  1.00 91.50 505 A 1 
ATOM 4011 C CB  . LEU A 1 505 ? 0.040   14.643  25.869  1.00 94.99 505 A 1 
ATOM 4012 C CG  . LEU A 1 505 ? 1.079   15.764  25.683  1.00 95.02 505 A 1 
ATOM 4013 C CD1 . LEU A 1 505 ? 0.804   16.892  26.677  1.00 90.97 505 A 1 
ATOM 4014 C CD2 . LEU A 1 505 ? 2.513   15.267  25.907  1.00 92.20 505 A 1 
ATOM 4015 N N   . HIS A 1 506 ? -0.300  11.464  26.242  1.00 92.84 506 A 1 
ATOM 4016 C CA  . HIS A 1 506 ? -1.216  10.596  26.974  1.00 91.64 506 A 1 
ATOM 4017 C C   . HIS A 1 506 ? -2.188  11.429  27.817  1.00 92.77 506 A 1 
ATOM 4018 O O   . HIS A 1 506 ? -1.863  12.524  28.280  1.00 91.77 506 A 1 
ATOM 4019 C CB  . HIS A 1 506 ? -0.439  9.603   27.844  1.00 89.65 506 A 1 
ATOM 4020 C CG  . HIS A 1 506 ? 0.113   8.443   27.056  1.00 86.94 506 A 1 
ATOM 4021 N ND1 . HIS A 1 506 ? -0.630  7.445   26.469  1.00 76.38 506 A 1 
ATOM 4022 C CD2 . HIS A 1 506 ? 1.429   8.177   26.815  1.00 76.85 506 A 1 
ATOM 4023 C CE1 . HIS A 1 506 ? 0.227   6.593   25.880  1.00 78.62 506 A 1 
ATOM 4024 N NE2 . HIS A 1 506 ? 1.488   6.997   26.066  1.00 79.26 506 A 1 
ATOM 4025 N N   . GLU A 1 507 ? -3.390  10.896  28.032  1.00 90.09 507 A 1 
ATOM 4026 C CA  . GLU A 1 507 ? -4.397  11.547  28.869  1.00 90.14 507 A 1 
ATOM 4027 C C   . GLU A 1 507 ? -3.846  11.785  30.281  1.00 91.47 507 A 1 
ATOM 4028 O O   . GLU A 1 507 ? -3.312  10.884  30.924  1.00 88.70 507 A 1 
ATOM 4029 C CB  . GLU A 1 507 ? -5.675  10.694  28.867  1.00 88.25 507 A 1 
ATOM 4030 C CG  . GLU A 1 507 ? -6.871  11.438  29.477  1.00 78.88 507 A 1 
ATOM 4031 C CD  . GLU A 1 507 ? -8.183  10.636  29.405  1.00 74.08 507 A 1 
ATOM 4032 O OE1 . GLU A 1 507 ? -9.218  11.201  29.832  1.00 67.44 507 A 1 
ATOM 4033 O OE2 . GLU A 1 507 ? -8.152  9.472   28.943  1.00 68.40 507 A 1 
ATOM 4034 N N   . GLY A 1 508 ? -3.933  13.025  30.754  1.00 92.68 508 A 1 
ATOM 4035 C CA  . GLY A 1 508 ? -3.403  13.439  32.059  1.00 93.91 508 A 1 
ATOM 4036 C C   . GLY A 1 508 ? -1.896  13.734  32.110  1.00 95.21 508 A 1 
ATOM 4037 O O   . GLY A 1 508 ? -1.416  14.177  33.154  1.00 92.95 508 A 1 
ATOM 4038 N N   . ALA A 1 509 ? -1.145  13.544  31.021  1.00 93.19 509 A 1 
ATOM 4039 C CA  . ALA A 1 509 ? 0.271   13.905  30.973  1.00 93.49 509 A 1 
ATOM 4040 C C   . ALA A 1 509 ? 0.466   15.430  30.909  1.00 93.53 509 A 1 
ATOM 4041 O O   . ALA A 1 509 ? -0.223  16.137  30.176  1.00 90.95 509 A 1 
ATOM 4042 C CB  . ALA A 1 509 ? 0.951   13.192  29.801  1.00 93.49 509 A 1 
ATOM 4043 N N   . THR A 1 510 ? 1.446   15.942  31.658  1.00 93.91 510 A 1 
ATOM 4044 C CA  . THR A 1 510 ? 1.775   17.375  31.712  1.00 93.62 510 A 1 
ATOM 4045 C C   . THR A 1 510 ? 3.216   17.609  31.282  1.00 94.32 510 A 1 
ATOM 4046 O O   . THR A 1 510 ? 4.104   17.811  32.111  1.00 91.41 510 A 1 
ATOM 4047 C CB  . THR A 1 510 ? 1.491   17.977  33.102  1.00 91.38 510 A 1 
ATOM 4048 O OG1 . THR A 1 510 ? 2.159   17.261  34.112  1.00 84.34 510 A 1 
ATOM 4049 C CG2 . THR A 1 510 ? 0.000   17.980  33.445  1.00 80.48 510 A 1 
ATOM 4050 N N   . LEU A 1 511 ? 3.462   17.557  29.970  1.00 94.28 511 A 1 
ATOM 4051 C CA  . LEU A 1 511 ? 4.751   17.934  29.397  1.00 94.88 511 A 1 
ATOM 4052 C C   . LEU A 1 511 ? 4.735   19.399  28.957  1.00 95.18 511 A 1 
ATOM 4053 O O   . LEU A 1 511 ? 3.721   19.919  28.496  1.00 93.99 511 A 1 
ATOM 4054 C CB  . LEU A 1 511 ? 5.139   16.993  28.244  1.00 94.76 511 A 1 
ATOM 4055 C CG  . LEU A 1 511 ? 5.407   15.538  28.665  1.00 93.64 511 A 1 
ATOM 4056 C CD1 . LEU A 1 511 ? 5.781   14.718  27.429  1.00 87.16 511 A 1 
ATOM 4057 C CD2 . LEU A 1 511 ? 6.555   15.416  29.669  1.00 89.04 511 A 1 
ATOM 4058 N N   . THR A 1 512 ? 5.877   20.058  29.096  1.00 96.12 512 A 1 
ATOM 4059 C CA  . THR A 1 512 ? 6.107   21.414  28.586  1.00 95.97 512 A 1 
ATOM 4060 C C   . THR A 1 512 ? 7.225   21.402  27.549  1.00 96.48 512 A 1 
ATOM 4061 O O   . THR A 1 512 ? 8.047   20.483  27.512  1.00 96.41 512 A 1 
ATOM 4062 C CB  . THR A 1 512 ? 6.427   22.413  29.713  1.00 95.92 512 A 1 
ATOM 4063 O OG1 . THR A 1 512 ? 7.670   22.118  30.302  1.00 94.16 512 A 1 
ATOM 4064 C CG2 . THR A 1 512 ? 5.372   22.431  30.821  1.00 92.74 512 A 1 
ATOM 4065 N N   . GLU A 1 513 ? 7.294   22.448  26.737  1.00 95.60 513 A 1 
ATOM 4066 C CA  . GLU A 1 513 ? 8.377   22.645  25.770  1.00 95.40 513 A 1 
ATOM 4067 C C   . GLU A 1 513 ? 9.763   22.585  26.435  1.00 95.86 513 A 1 
ATOM 4068 O O   . GLU A 1 513 ? 10.690  21.975  25.897  1.00 95.04 513 A 1 
ATOM 4069 C CB  . GLU A 1 513 ? 8.140   23.992  25.066  1.00 93.86 513 A 1 
ATOM 4070 C CG  . GLU A 1 513 ? 9.310   24.398  24.162  1.00 85.31 513 A 1 
ATOM 4071 C CD  . GLU A 1 513 ? 9.038   25.632  23.289  1.00 85.66 513 A 1 
ATOM 4072 O OE1 . GLU A 1 513 ? 9.861   25.845  22.359  1.00 77.30 513 A 1 
ATOM 4073 O OE2 . GLU A 1 513 ? 8.080   26.368  23.559  1.00 79.39 513 A 1 
ATOM 4074 N N   . GLU A 1 514 ? 9.906   23.164  27.633  1.00 95.05 514 A 1 
ATOM 4075 C CA  . GLU A 1 514 ? 11.164  23.139  28.384  1.00 95.32 514 A 1 
ATOM 4076 C C   . GLU A 1 514 ? 11.561  21.717  28.788  1.00 96.19 514 A 1 
ATOM 4077 O O   . GLU A 1 514 ? 12.710  21.339  28.578  1.00 95.14 514 A 1 
ATOM 4078 C CB  . GLU A 1 514 ? 11.082  24.039  29.623  1.00 95.03 514 A 1 
ATOM 4079 C CG  . GLU A 1 514 ? 11.029  25.527  29.245  1.00 81.64 514 A 1 
ATOM 4080 C CD  . GLU A 1 514 ? 11.122  26.465  30.461  1.00 75.16 514 A 1 
ATOM 4081 O OE1 . GLU A 1 514 ? 11.479  27.646  30.236  1.00 67.03 514 A 1 
ATOM 4082 O OE2 . GLU A 1 514 ? 10.836  26.013  31.587  1.00 67.67 514 A 1 
ATOM 4083 N N   . ILE A 1 515 ? 10.615  20.899  29.267  1.00 96.08 515 A 1 
ATOM 4084 C CA  . ILE A 1 515 ? 10.875  19.500  29.638  1.00 96.22 515 A 1 
ATOM 4085 C C   . ILE A 1 515 ? 11.379  18.707  28.426  1.00 96.86 515 A 1 
ATOM 4086 O O   . ILE A 1 515 ? 12.377  17.993  28.528  1.00 96.24 515 A 1 
ATOM 4087 C CB  . ILE A 1 515 ? 9.610   18.854  30.261  1.00 96.46 515 A 1 
ATOM 4088 C CG1 . ILE A 1 515 ? 9.299   19.498  31.633  1.00 95.20 515 A 1 
ATOM 4089 C CG2 . ILE A 1 515 ? 9.781   17.331  30.433  1.00 94.75 515 A 1 
ATOM 4090 C CD1 . ILE A 1 515 ? 7.903   19.155  32.182  1.00 90.80 515 A 1 
ATOM 4091 N N   . VAL A 1 516 ? 10.739  18.868  27.267  1.00 96.19 516 A 1 
ATOM 4092 C CA  . VAL A 1 516 ? 11.138  18.185  26.023  1.00 96.46 516 A 1 
ATOM 4093 C C   . VAL A 1 516 ? 12.547  18.609  25.591  1.00 96.72 516 A 1 
ATOM 4094 O O   . VAL A 1 516 ? 13.385  17.770  25.248  1.00 96.36 516 A 1 
ATOM 4095 C CB  . VAL A 1 516 ? 10.111  18.461  24.904  1.00 96.62 516 A 1 
ATOM 4096 C CG1 . VAL A 1 516 ? 10.526  17.836  23.565  1.00 93.64 516 A 1 
ATOM 4097 C CG2 . VAL A 1 516 ? 8.729   17.908  25.265  1.00 91.50 516 A 1 
ATOM 4098 N N   . LYS A 1 517 ? 12.853  19.904  25.640  1.00 96.57 517 A 1 
ATOM 4099 C CA  . LYS A 1 517 ? 14.184  20.421  25.285  1.00 96.27 517 A 1 
ATOM 4100 C C   . LYS A 1 517 ? 15.263  19.987  26.272  1.00 96.27 517 A 1 
ATOM 4101 O O   . LYS A 1 517 ? 16.372  19.653  25.845  1.00 95.55 517 A 1 
ATOM 4102 C CB  . LYS A 1 517 ? 14.143  21.949  25.188  1.00 96.08 517 A 1 
ATOM 4103 C CG  . LYS A 1 517 ? 13.397  22.394  23.928  1.00 95.76 517 A 1 
ATOM 4104 C CD  . LYS A 1 517 ? 13.336  23.920  23.844  1.00 93.81 517 A 1 
ATOM 4105 C CE  . LYS A 1 517 ? 12.603  24.272  22.557  1.00 91.10 517 A 1 
ATOM 4106 N NZ  . LYS A 1 517 ? 12.446  25.732  22.379  1.00 85.65 517 A 1 
ATOM 4107 N N   . ASP A 1 518 ? 14.958  19.993  27.562  1.00 95.76 518 A 1 
ATOM 4108 C CA  . ASP A 1 518 ? 15.882  19.577  28.618  1.00 95.45 518 A 1 
ATOM 4109 C C   . ASP A 1 518 ? 16.191  18.081  28.537  1.00 95.62 518 A 1 
ATOM 4110 O O   . ASP A 1 518 ? 17.355  17.697  28.673  1.00 94.13 518 A 1 
ATOM 4111 C CB  . ASP A 1 518 ? 15.328  19.970  29.996  1.00 95.28 518 A 1 
ATOM 4112 C CG  . ASP A 1 518 ? 15.534  21.457  30.340  1.00 90.43 518 A 1 
ATOM 4113 O OD1 . ASP A 1 518 ? 16.232  22.179  29.577  1.00 84.55 518 A 1 
ATOM 4114 O OD2 . ASP A 1 518 ? 15.125  21.855  31.445  1.00 85.31 518 A 1 
ATOM 4115 N N   . PHE A 1 519 ? 15.199  17.247  28.195  1.00 95.34 519 A 1 
ATOM 4116 C CA  . PHE A 1 519 ? 15.396  15.823  27.928  1.00 94.58 519 A 1 
ATOM 4117 C C   . PHE A 1 519 ? 16.409  15.583  26.796  1.00 95.07 519 A 1 
ATOM 4118 O O   . PHE A 1 519 ? 17.274  14.712  26.903  1.00 93.30 519 A 1 
ATOM 4119 C CB  . PHE A 1 519 ? 14.035  15.188  27.612  1.00 95.19 519 A 1 
ATOM 4120 C CG  . PHE A 1 519 ? 14.093  13.685  27.442  1.00 95.15 519 A 1 
ATOM 4121 C CD1 . PHE A 1 519 ? 14.027  13.110  26.157  1.00 87.89 519 A 1 
ATOM 4122 C CD2 . PHE A 1 519 ? 14.211  12.857  28.572  1.00 89.23 519 A 1 
ATOM 4123 C CE1 . PHE A 1 519 ? 14.066  11.714  26.007  1.00 88.90 519 A 1 
ATOM 4124 C CE2 . PHE A 1 519 ? 14.252  11.460  28.422  1.00 89.42 519 A 1 
ATOM 4125 C CZ  . PHE A 1 519 ? 14.176  10.888  27.140  1.00 93.91 519 A 1 
ATOM 4126 N N   . CYS A 1 520 ? 16.374  16.415  25.754  1.00 94.24 520 A 1 
ATOM 4127 C CA  . CYS A 1 520 ? 17.323  16.344  24.636  1.00 93.06 520 A 1 
ATOM 4128 C C   . CYS A 1 520 ? 18.722  16.895  24.965  1.00 92.54 520 A 1 
ATOM 4129 O O   . CYS A 1 520 ? 19.716  16.533  24.323  1.00 91.30 520 A 1 
ATOM 4130 C CB  . CYS A 1 520 ? 16.727  17.115  23.452  1.00 93.69 520 A 1 
ATOM 4131 S SG  . CYS A 1 520 ? 15.201  16.349  22.853  1.00 92.87 520 A 1 
ATOM 4132 N N   . ARG A 1 521 ? 18.829  17.807  25.926  1.00 89.86 521 A 1 
ATOM 4133 C CA  . ARG A 1 521 ? 20.059  18.576  26.173  1.00 88.69 521 A 1 
ATOM 4134 C C   . ARG A 1 521 ? 21.203  17.678  26.655  1.00 85.80 521 A 1 
ATOM 4135 O O   . ARG A 1 521 ? 21.119  17.006  27.672  1.00 81.78 521 A 1 
ATOM 4136 C CB  . ARG A 1 521 ? 19.750  19.742  27.135  1.00 90.20 521 A 1 
ATOM 4137 C CG  . ARG A 1 521 ? 20.913  20.742  27.199  1.00 84.95 521 A 1 
ATOM 4138 C CD  . ARG A 1 521 ? 20.617  21.922  28.139  1.00 82.14 521 A 1 
ATOM 4139 N NE  . ARG A 1 521 ? 19.570  22.829  27.616  1.00 77.33 521 A 1 
ATOM 4140 C CZ  . ARG A 1 521 ? 18.646  23.451  28.332  1.00 71.45 521 A 1 
ATOM 4141 N NH1 . ARG A 1 521 ? 18.663  23.467  29.620  1.00 63.04 521 A 1 
ATOM 4142 N NH2 . ARG A 1 521 ? 17.643  24.041  27.760  1.00 65.58 521 A 1 
ATOM 4143 N N   . GLY A 1 522 ? 22.315  17.705  25.926  1.00 91.80 522 A 1 
ATOM 4144 C CA  . GLY A 1 522 ? 23.496  16.888  26.231  1.00 89.88 522 A 1 
ATOM 4145 C C   . GLY A 1 522 ? 23.365  15.401  25.875  1.00 91.75 522 A 1 
ATOM 4146 O O   . GLY A 1 522 ? 24.304  14.645  26.125  1.00 88.36 522 A 1 
ATOM 4147 N N   . LYS A 1 523 ? 22.233  14.985  25.294  1.00 87.98 523 A 1 
ATOM 4148 C CA  . LYS A 1 523 ? 21.965  13.611  24.850  1.00 85.98 523 A 1 
ATOM 4149 C C   . LYS A 1 523 ? 21.973  13.472  23.331  1.00 87.80 523 A 1 
ATOM 4150 O O   . LYS A 1 523 ? 22.512  12.495  22.825  1.00 84.97 523 A 1 
ATOM 4151 C CB  . LYS A 1 523 ? 20.624  13.149  25.429  1.00 86.02 523 A 1 
ATOM 4152 C CG  . LYS A 1 523 ? 20.569  13.144  26.965  1.00 85.75 523 A 1 
ATOM 4153 C CD  . LYS A 1 523 ? 21.545  12.134  27.573  1.00 81.18 523 A 1 
ATOM 4154 C CE  . LYS A 1 523 ? 21.306  12.034  29.080  1.00 78.07 523 A 1 
ATOM 4155 N NZ  . LYS A 1 523 ? 22.142  10.971  29.681  1.00 67.73 523 A 1 
ATOM 4156 N N   . ILE A 1 524 ? 21.430  14.478  22.628  1.00 92.24 524 A 1 
ATOM 4157 C CA  . ILE A 1 524 ? 21.523  14.591  21.167  1.00 91.28 524 A 1 
ATOM 4158 C C   . ILE A 1 524 ? 22.297  15.857  20.785  1.00 91.07 524 A 1 
ATOM 4159 O O   . ILE A 1 524 ? 22.463  16.781  21.594  1.00 89.13 524 A 1 
ATOM 4160 C CB  . ILE A 1 524 ? 20.131  14.498  20.493  1.00 91.83 524 A 1 
ATOM 4161 C CG1 . ILE A 1 524 ? 19.218  15.692  20.850  1.00 89.79 524 A 1 
ATOM 4162 C CG2 . ILE A 1 524 ? 19.469  13.150  20.841  1.00 87.58 524 A 1 
ATOM 4163 C CD1 . ILE A 1 524 ? 17.890  15.702  20.087  1.00 88.06 524 A 1 
ATOM 4164 N N   . ALA A 1 525 ? 22.790  15.909  19.552  1.00 92.75 525 A 1 
ATOM 4165 C CA  . ALA A 1 525 ? 23.539  17.064  19.058  1.00 91.74 525 A 1 
ATOM 4166 C C   . ALA A 1 525 ? 22.707  18.357  19.145  1.00 92.35 525 A 1 
ATOM 4167 O O   . ALA A 1 525 ? 21.514  18.374  18.849  1.00 91.20 525 A 1 
ATOM 4168 C CB  . ALA A 1 525 ? 24.008  16.775  17.631  1.00 90.69 525 A 1 
ATOM 4169 N N   . ARG A 1 526 ? 23.341  19.468  19.515  1.00 87.61 526 A 1 
ATOM 4170 C CA  . ARG A 1 526 ? 22.654  20.745  19.787  1.00 89.87 526 A 1 
ATOM 4171 C C   . ARG A 1 526 ? 21.792  21.235  18.619  1.00 91.54 526 A 1 
ATOM 4172 O O   . ARG A 1 526 ? 20.748  21.839  18.850  1.00 88.83 526 A 1 
ATOM 4173 C CB  . ARG A 1 526 ? 23.696  21.800  20.189  1.00 89.42 526 A 1 
ATOM 4174 C CG  . ARG A 1 526 ? 23.055  23.133  20.607  1.00 78.23 526 A 1 
ATOM 4175 C CD  . ARG A 1 526 ? 24.130  24.137  21.022  1.00 73.55 526 A 1 
ATOM 4176 N NE  . ARG A 1 526 ? 23.533  25.437  21.393  1.00 63.70 526 A 1 
ATOM 4177 C CZ  . ARG A 1 526 ? 24.191  26.532  21.733  1.00 54.95 526 A 1 
ATOM 4178 N NH1 . ARG A 1 526 ? 25.493  26.571  21.772  1.00 49.34 526 A 1 
ATOM 4179 N NH2 . ARG A 1 526 ? 23.544  27.624  22.037  1.00 47.91 526 A 1 
ATOM 4180 N N   . HIS A 1 527 ? 22.226  20.995  17.387  1.00 91.81 527 A 1 
ATOM 4181 C CA  . HIS A 1 527 ? 21.489  21.392  16.189  1.00 90.64 527 A 1 
ATOM 4182 C C   . HIS A 1 527 ? 20.248  20.523  15.928  1.00 92.50 527 A 1 
ATOM 4183 O O   . HIS A 1 527 ? 19.334  21.003  15.267  1.00 91.48 527 A 1 
ATOM 4184 C CB  . HIS A 1 527 ? 22.444  21.429  14.981  1.00 90.14 527 A 1 
ATOM 4185 C CG  . HIS A 1 527 ? 23.074  20.098  14.667  1.00 88.55 527 A 1 
ATOM 4186 N ND1 . HIS A 1 527 ? 24.314  19.652  15.067  1.00 81.24 527 A 1 
ATOM 4187 C CD2 . HIS A 1 527 ? 22.502  19.101  13.925  1.00 82.08 527 A 1 
ATOM 4188 C CE1 . HIS A 1 527 ? 24.488  18.413  14.574  1.00 83.15 527 A 1 
ATOM 4189 N NE2 . HIS A 1 527 ? 23.401  18.037  13.884  1.00 83.83 527 A 1 
ATOM 4190 N N   . LYS A 1 528 ? 20.178  19.303  16.504  1.00 93.31 528 A 1 
ATOM 4191 C CA  . LYS A 1 528 ? 19.043  18.367  16.413  1.00 94.02 528 A 1 
ATOM 4192 C C   . LYS A 1 528 ? 17.958  18.620  17.469  1.00 95.46 528 A 1 
ATOM 4193 O O   . LYS A 1 528 ? 16.852  18.124  17.324  1.00 95.32 528 A 1 
ATOM 4194 C CB  . LYS A 1 528 ? 19.541  16.910  16.493  1.00 93.46 528 A 1 
ATOM 4195 C CG  . LYS A 1 528 ? 20.523  16.528  15.372  1.00 92.18 528 A 1 
ATOM 4196 C CD  . LYS A 1 528 ? 20.855  15.023  15.372  1.00 89.02 528 A 1 
ATOM 4197 C CE  . LYS A 1 528 ? 21.822  14.690  14.220  1.00 83.84 528 A 1 
ATOM 4198 N NZ  . LYS A 1 528 ? 22.134  13.246  14.115  1.00 76.67 528 A 1 
ATOM 4199 N N   . ILE A 1 529 ? 18.249  19.383  18.519  1.00 94.96 529 A 1 
ATOM 4200 C CA  . ILE A 1 529 ? 17.259  19.689  19.566  1.00 95.42 529 A 1 
ATOM 4201 C C   . ILE A 1 529 ? 16.113  20.504  18.948  1.00 96.05 529 A 1 
ATOM 4202 O O   . ILE A 1 529 ? 16.396  21.523  18.303  1.00 95.62 529 A 1 
ATOM 4203 C CB  . ILE A 1 529 ? 17.901  20.424  20.765  1.00 95.42 529 A 1 
ATOM 4204 C CG1 . ILE A 1 529 ? 19.042  19.574  21.375  1.00 94.01 529 A 1 
ATOM 4205 C CG2 . ILE A 1 529 ? 16.835  20.751  21.831  1.00 93.60 529 A 1 
ATOM 4206 C CD1 . ILE A 1 529 ? 19.798  20.245  22.524  1.00 90.55 529 A 1 
ATOM 4207 N N   . PRO A 1 530 ? 14.833  20.107  19.152  1.00 97.25 530 A 1 
ATOM 4208 C CA  . PRO A 1 530 ? 13.692  20.846  18.628  1.00 97.22 530 A 1 
ATOM 4209 C C   . PRO A 1 530 ? 13.735  22.321  19.030  1.00 97.24 530 A 1 
ATOM 4210 O O   . PRO A 1 530 ? 13.803  22.658  20.215  1.00 96.79 530 A 1 
ATOM 4211 C CB  . PRO A 1 530 ? 12.443  20.138  19.166  1.00 97.15 530 A 1 
ATOM 4212 C CG  . PRO A 1 530 ? 12.910  18.697  19.353  1.00 96.28 530 A 1 
ATOM 4213 C CD  . PRO A 1 530 ? 14.360  18.871  19.788  1.00 97.38 530 A 1 
ATOM 4214 N N   . LYS A 1 531 ? 13.714  23.216  18.028  1.00 97.14 531 A 1 
ATOM 4215 C CA  . LYS A 1 531 ? 13.613  24.659  18.291  1.00 96.84 531 A 1 
ATOM 4216 C C   . LYS A 1 531 ? 12.207  25.011  18.759  1.00 97.17 531 A 1 
ATOM 4217 O O   . LYS A 1 531 ? 12.068  25.792  19.699  1.00 96.31 531 A 1 
ATOM 4218 C CB  . LYS A 1 531 ? 14.038  25.476  17.053  1.00 96.28 531 A 1 
ATOM 4219 C CG  . LYS A 1 531 ? 13.979  26.984  17.359  1.00 94.14 531 A 1 
ATOM 4220 C CD  . LYS A 1 531 ? 14.553  27.861  16.238  1.00 89.97 531 A 1 
ATOM 4221 C CE  . LYS A 1 531 ? 14.417  29.330  16.655  1.00 85.95 531 A 1 
ATOM 4222 N NZ  . LYS A 1 531 ? 14.933  30.284  15.644  1.00 76.53 531 A 1 
ATOM 4223 N N   . TYR A 1 532 ? 11.214  24.387  18.141  1.00 96.82 532 A 1 
ATOM 4224 C CA  . TYR A 1 532 ? 9.800   24.535  18.462  1.00 96.97 532 A 1 
ATOM 4225 C C   . TYR A 1 532 ? 9.217   23.186  18.873  1.00 97.49 532 A 1 
ATOM 4226 O O   . TYR A 1 532 ? 9.541   22.162  18.271  1.00 97.10 532 A 1 
ATOM 4227 C CB  . TYR A 1 532 ? 9.062   25.127  17.257  1.00 96.78 532 A 1 
ATOM 4228 C CG  . TYR A 1 532 ? 9.648   26.430  16.746  1.00 96.84 532 A 1 
ATOM 4229 C CD1 . TYR A 1 532 ? 9.549   27.599  17.523  1.00 94.26 532 A 1 
ATOM 4230 C CD2 . TYR A 1 532 ? 10.298  26.475  15.496  1.00 94.40 532 A 1 
ATOM 4231 C CE1 . TYR A 1 532 ? 10.083  28.815  17.049  1.00 93.64 532 A 1 
ATOM 4232 C CE2 . TYR A 1 532 ? 10.830  27.688  15.017  1.00 93.44 532 A 1 
ATOM 4233 C CZ  . TYR A 1 532 ? 10.718  28.861  15.790  1.00 95.22 532 A 1 
ATOM 4234 O OH  . TYR A 1 532 ? 11.218  30.037  15.326  1.00 93.66 532 A 1 
ATOM 4235 N N   . VAL A 1 533 ? 8.373   23.198  19.899  1.00 97.07 533 A 1 
ATOM 4236 C CA  . VAL A 1 533 ? 7.617   22.038  20.372  1.00 97.27 533 A 1 
ATOM 4237 C C   . VAL A 1 533 ? 6.142   22.416  20.370  1.00 97.17 533 A 1 
ATOM 4238 O O   . VAL A 1 533 ? 5.761   23.411  20.984  1.00 96.42 533 A 1 
ATOM 4239 C CB  . VAL A 1 533 ? 8.077   21.586  21.767  1.00 97.15 533 A 1 
ATOM 4240 C CG1 . VAL A 1 533 ? 7.291   20.362  22.246  1.00 95.04 533 A 1 
ATOM 4241 C CG2 . VAL A 1 533 ? 9.569   21.227  21.786  1.00 93.83 533 A 1 
ATOM 4242 N N   . PHE A 1 534 ? 5.333   21.628  19.677  1.00 97.46 534 A 1 
ATOM 4243 C CA  . PHE A 1 534 ? 3.899   21.834  19.540  1.00 97.19 534 A 1 
ATOM 4244 C C   . PHE A 1 534 ? 3.162   20.645  20.145  1.00 97.41 534 A 1 
ATOM 4245 O O   . PHE A 1 534 ? 3.435   19.507  19.780  1.00 96.80 534 A 1 
ATOM 4246 C CB  . PHE A 1 534 ? 3.548   22.008  18.060  1.00 96.88 534 A 1 
ATOM 4247 C CG  . PHE A 1 534 ? 4.334   23.088  17.340  1.00 97.20 534 A 1 
ATOM 4248 C CD1 . PHE A 1 534 ? 4.046   24.445  17.569  1.00 94.57 534 A 1 
ATOM 4249 C CD2 . PHE A 1 534 ? 5.352   22.733  16.437  1.00 95.05 534 A 1 
ATOM 4250 C CE1 . PHE A 1 534 ? 4.756   25.442  16.881  1.00 94.31 534 A 1 
ATOM 4251 C CE2 . PHE A 1 534 ? 6.063   23.731  15.749  1.00 94.13 534 A 1 
ATOM 4252 C CZ  . PHE A 1 534 ? 5.761   25.087  15.962  1.00 96.05 534 A 1 
ATOM 4253 N N   . PHE A 1 535 ? 2.224   20.905  21.039  1.00 96.44 535 A 1 
ATOM 4254 C CA  . PHE A 1 535 ? 1.300   19.884  21.523  1.00 96.24 535 A 1 
ATOM 4255 C C   . PHE A 1 535 ? 0.041   19.924  20.663  1.00 96.17 535 A 1 
ATOM 4256 O O   . PHE A 1 535 ? -0.568  20.981  20.509  1.00 94.78 535 A 1 
ATOM 4257 C CB  . PHE A 1 535 ? 1.032   20.081  23.018  1.00 96.22 535 A 1 
ATOM 4258 C CG  . PHE A 1 535 ? 2.293   19.985  23.855  1.00 96.83 535 A 1 
ATOM 4259 C CD1 . PHE A 1 535 ? 2.898   18.735  24.073  1.00 93.97 535 A 1 
ATOM 4260 C CD2 . PHE A 1 535 ? 2.897   21.149  24.367  1.00 94.22 535 A 1 
ATOM 4261 C CE1 . PHE A 1 535 ? 4.099   18.647  24.801  1.00 94.32 535 A 1 
ATOM 4262 C CE2 . PHE A 1 535 ? 4.097   21.063  25.094  1.00 94.14 535 A 1 
ATOM 4263 C CZ  . PHE A 1 535 ? 4.699   19.811  25.311  1.00 96.48 535 A 1 
ATOM 4264 N N   . VAL A 1 536 ? -0.299  18.785  20.056  1.00 96.24 536 A 1 
ATOM 4265 C CA  . VAL A 1 536 ? -1.414  18.646  19.111  1.00 95.81 536 A 1 
ATOM 4266 C C   . VAL A 1 536 ? -2.290  17.466  19.514  1.00 95.48 536 A 1 
ATOM 4267 O O   . VAL A 1 536 ? -1.811  16.519  20.136  1.00 94.91 536 A 1 
ATOM 4268 C CB  . VAL A 1 536 ? -0.917  18.509  17.655  1.00 95.80 536 A 1 
ATOM 4269 C CG1 . VAL A 1 536 ? -0.164  19.763  17.192  1.00 93.49 536 A 1 
ATOM 4270 C CG2 . VAL A 1 536 ? 0.002   17.296  17.425  1.00 91.72 536 A 1 
ATOM 4271 N N   . ASP A 1 537 ? -3.564  17.509  19.152  1.00 95.52 537 A 1 
ATOM 4272 C CA  . ASP A 1 537 ? -4.512  16.427  19.457  1.00 94.12 537 A 1 
ATOM 4273 C C   . ASP A 1 537 ? -4.427  15.286  18.434  1.00 92.50 537 A 1 
ATOM 4274 O O   . ASP A 1 537 ? -4.594  14.114  18.774  1.00 89.26 537 A 1 
ATOM 4275 C CB  . ASP A 1 537 ? -5.936  17.004  19.518  1.00 93.89 537 A 1 
ATOM 4276 C CG  . ASP A 1 537 ? -6.110  18.047  20.628  1.00 92.86 537 A 1 
ATOM 4277 O OD1 . ASP A 1 537 ? -5.597  17.807  21.743  1.00 86.94 537 A 1 
ATOM 4278 O OD2 . ASP A 1 537 ? -6.759  19.077  20.350  1.00 87.75 537 A 1 
ATOM 4279 N N   . GLU A 1 538 ? -4.119  15.623  17.183  1.00 93.31 538 A 1 
ATOM 4280 C CA  . GLU A 1 538 ? -4.009  14.683  16.067  1.00 92.82 538 A 1 
ATOM 4281 C C   . GLU A 1 538 ? -2.998  15.149  15.008  1.00 93.59 538 A 1 
ATOM 4282 O O   . GLU A 1 538 ? -2.639  16.325  14.918  1.00 92.56 538 A 1 
ATOM 4283 C CB  . GLU A 1 538 ? -5.397  14.425  15.451  1.00 90.44 538 A 1 
ATOM 4284 C CG  . GLU A 1 538 ? -6.071  15.666  14.840  1.00 83.65 538 A 1 
ATOM 4285 C CD  . GLU A 1 538 ? -7.434  15.362  14.191  1.00 83.39 538 A 1 
ATOM 4286 O OE1 . GLU A 1 538 ? -7.946  16.268  13.489  1.00 74.81 538 A 1 
ATOM 4287 O OE2 . GLU A 1 538 ? -7.945  14.231  14.352  1.00 75.94 538 A 1 
ATOM 4288 N N   . PHE A 1 539 ? -2.547  14.207  14.174  1.00 91.92 539 A 1 
ATOM 4289 C CA  . PHE A 1 539 ? -1.724  14.506  12.998  1.00 91.48 539 A 1 
ATOM 4290 C C   . PHE A 1 539 ? -2.565  14.543  11.718  1.00 91.39 539 A 1 
ATOM 4291 O O   . PHE A 1 539 ? -3.504  13.758  11.578  1.00 89.62 539 A 1 
ATOM 4292 C CB  . PHE A 1 539 ? -0.584  13.489  12.860  1.00 91.11 539 A 1 
ATOM 4293 C CG  . PHE A 1 539 ? 0.361   13.418  14.045  1.00 91.39 539 A 1 
ATOM 4294 C CD1 . PHE A 1 539 ? 0.866   14.589  14.634  1.00 87.60 539 A 1 
ATOM 4295 C CD2 . PHE A 1 539 ? 0.736   12.165  14.559  1.00 87.62 539 A 1 
ATOM 4296 C CE1 . PHE A 1 539 ? 1.720   14.510  15.747  1.00 86.48 539 A 1 
ATOM 4297 C CE2 . PHE A 1 539 ? 1.594   12.086  15.666  1.00 86.27 539 A 1 
ATOM 4298 C CZ  . PHE A 1 539 ? 2.080   13.257  16.268  1.00 89.30 539 A 1 
ATOM 4299 N N   . PRO A 1 540 ? -2.202  15.379  10.731  1.00 90.72 540 A 1 
ATOM 4300 C CA  . PRO A 1 540 ? -2.844  15.342  9.425   1.00 88.99 540 A 1 
ATOM 4301 C C   . PRO A 1 540 ? -2.535  14.005  8.738   1.00 87.57 540 A 1 
ATOM 4302 O O   . PRO A 1 540 ? -1.373  13.670  8.495   1.00 84.86 540 A 1 
ATOM 4303 C CB  . PRO A 1 540 ? -2.289  16.550  8.668   1.00 88.40 540 A 1 
ATOM 4304 C CG  . PRO A 1 540 ? -0.913  16.773  9.302   1.00 87.06 540 A 1 
ATOM 4305 C CD  . PRO A 1 540 ? -1.114  16.350  10.749  1.00 89.98 540 A 1 
ATOM 4306 N N   . MET A 1 541 ? -3.574  13.244  8.403   1.00 82.37 541 A 1 
ATOM 4307 C CA  . MET A 1 541 ? -3.461  11.921  7.786   1.00 81.95 541 A 1 
ATOM 4308 C C   . MET A 1 541 ? -4.086  11.872  6.394   1.00 81.58 541 A 1 
ATOM 4309 O O   . MET A 1 541 ? -5.004  12.620  6.053   1.00 78.35 541 A 1 
ATOM 4310 C CB  . MET A 1 541 ? -4.031  10.839  8.722   1.00 80.38 541 A 1 
ATOM 4311 C CG  . MET A 1 541 ? -3.120  10.599  9.929   1.00 77.11 541 A 1 
ATOM 4312 S SD  . MET A 1 541 ? -3.590  9.192   10.969  1.00 74.82 541 A 1 
ATOM 4313 C CE  . MET A 1 541 ? -4.688  10.022  12.139  1.00 64.59 541 A 1 
ATOM 4314 N N   . THR A 1 542 ? -3.570  10.972  5.559   1.00 80.08 542 A 1 
ATOM 4315 C CA  . THR A 1 542 ? -4.206  10.570  4.299   1.00 77.41 542 A 1 
ATOM 4316 C C   . THR A 1 542 ? -5.420  9.674   4.568   1.00 76.18 542 A 1 
ATOM 4317 O O   . THR A 1 542 ? -5.530  9.067   5.633   1.00 72.97 542 A 1 
ATOM 4318 C CB  . THR A 1 542 ? -3.231  9.809   3.386   1.00 76.48 542 A 1 
ATOM 4319 O OG1 . THR A 1 542 ? -2.855  8.589   3.973   1.00 74.74 542 A 1 
ATOM 4320 C CG2 . THR A 1 542 ? -1.949  10.581  3.074   1.00 73.18 542 A 1 
ATOM 4321 N N   . GLY A 1 543 ? -6.279  9.480   3.561   1.00 75.07 543 A 1 
ATOM 4322 C CA  . GLY A 1 543 ? -7.381  8.506   3.648   1.00 73.61 543 A 1 
ATOM 4323 C C   . GLY A 1 543 ? -6.952  7.042   3.809   1.00 73.58 543 A 1 
ATOM 4324 O O   . GLY A 1 543 ? -7.773  6.190   4.124   1.00 69.82 543 A 1 
ATOM 4325 N N   . SER A 1 544 ? -5.667  6.742   3.616   1.00 73.54 544 A 1 
ATOM 4326 C CA  . SER A 1 544 ? -5.064  5.431   3.888   1.00 73.04 544 A 1 
ATOM 4327 C C   . SER A 1 544 ? -4.383  5.345   5.263   1.00 72.57 544 A 1 
ATOM 4328 O O   . SER A 1 544 ? -3.724  4.348   5.544   1.00 69.98 544 A 1 
ATOM 4329 C CB  . SER A 1 544 ? -4.099  5.041   2.762   1.00 73.96 544 A 1 
ATOM 4330 O OG  . SER A 1 544 ? -3.063  5.994   2.601   1.00 72.14 544 A 1 
ATOM 4331 N N   . GLY A 1 545 ? -4.496  6.375   6.098   1.00 71.46 545 A 1 
ATOM 4332 C CA  . GLY A 1 545 ? -3.934  6.398   7.452   1.00 72.85 545 A 1 
ATOM 4333 C C   . GLY A 1 545 ? -2.452  6.792   7.538   1.00 76.15 545 A 1 
ATOM 4334 O O   . GLY A 1 545 ? -1.854  6.677   8.602   1.00 74.20 545 A 1 
ATOM 4335 N N   . LYS A 1 546 ? -1.832  7.267   6.443   1.00 76.91 546 A 1 
ATOM 4336 C CA  . LYS A 1 546 ? -0.443  7.760   6.471   1.00 81.00 546 A 1 
ATOM 4337 C C   . LYS A 1 546 ? -0.393  9.217   6.926   1.00 84.60 546 A 1 
ATOM 4338 O O   . LYS A 1 546 ? -1.138  10.046  6.409   1.00 83.29 546 A 1 
ATOM 4339 C CB  . LYS A 1 546 ? 0.254   7.613   5.110   1.00 79.23 546 A 1 
ATOM 4340 C CG  . LYS A 1 546 ? 0.461   6.156   4.690   1.00 74.50 546 A 1 
ATOM 4341 C CD  . LYS A 1 546 ? 1.304   6.065   3.406   1.00 71.53 546 A 1 
ATOM 4342 C CE  . LYS A 1 546 ? 1.535   4.598   3.035   1.00 63.67 546 A 1 
ATOM 4343 N NZ  . LYS A 1 546 ? 2.407   4.429   1.834   1.00 56.42 546 A 1 
ATOM 4344 N N   . ILE A 1 547 ? 0.549   9.539   7.815   1.00 77.68 547 A 1 
ATOM 4345 C CA  . ILE A 1 547 ? 0.789   10.910  8.282   1.00 81.66 547 A 1 
ATOM 4346 C C   . ILE A 1 547 ? 1.354   11.767  7.140   1.00 83.38 547 A 1 
ATOM 4347 O O   . ILE A 1 547 ? 2.282   11.373  6.439   1.00 82.30 547 A 1 
ATOM 4348 C CB  . ILE A 1 547 ? 1.700   10.910  9.530   1.00 81.95 547 A 1 
ATOM 4349 C CG1 . ILE A 1 547 ? 1.007   10.159  10.695  1.00 80.36 547 A 1 
ATOM 4350 C CG2 . ILE A 1 547 ? 2.037   12.357  9.951   1.00 79.09 547 A 1 
ATOM 4351 C CD1 . ILE A 1 547 ? 1.927   9.828   11.868  1.00 74.22 547 A 1 
ATOM 4352 N N   . GLN A 1 548 ? 0.802   12.962  6.968   1.00 82.29 548 A 1 
ATOM 4353 C CA  . GLN A 1 548 ? 1.232   13.930  5.961   1.00 84.24 548 A 1 
ATOM 4354 C C   . GLN A 1 548 ? 2.213   14.939  6.574   1.00 86.81 548 A 1 
ATOM 4355 O O   . GLN A 1 548 ? 1.842   16.078  6.861   1.00 86.27 548 A 1 
ATOM 4356 C CB  . GLN A 1 548 ? 0.007   14.615  5.328   1.00 82.17 548 A 1 
ATOM 4357 C CG  . GLN A 1 548 ? -0.939  13.633  4.635   1.00 77.31 548 A 1 
ATOM 4358 C CD  . GLN A 1 548 ? -2.054  14.357  3.884   1.00 75.89 548 A 1 
ATOM 4359 O OE1 . GLN A 1 548 ? -2.924  15.000  4.446   1.00 67.86 548 A 1 
ATOM 4360 N NE2 . GLN A 1 548 ? -2.059  14.311  2.573   1.00 66.02 548 A 1 
ATOM 4361 N N   . LYS A 1 549 ? 3.478   14.538  6.759   1.00 86.92 549 A 1 
ATOM 4362 C CA  . LYS A 1 549 ? 4.517   15.389  7.385   1.00 88.63 549 A 1 
ATOM 4363 C C   . LYS A 1 549 ? 4.656   16.771  6.733   1.00 89.48 549 A 1 
ATOM 4364 O O   . LYS A 1 549 ? 4.862   17.753  7.436   1.00 87.55 549 A 1 
ATOM 4365 C CB  . LYS A 1 549 ? 5.887   14.693  7.398   1.00 87.66 549 A 1 
ATOM 4366 C CG  . LYS A 1 549 ? 5.967   13.533  8.399   1.00 85.70 549 A 1 
ATOM 4367 C CD  . LYS A 1 549 ? 7.428   13.156  8.707   1.00 83.87 549 A 1 
ATOM 4368 C CE  . LYS A 1 549 ? 7.496   12.079  9.795   1.00 81.52 549 A 1 
ATOM 4369 N NZ  . LYS A 1 549 ? 8.844   11.963  10.406  1.00 77.21 549 A 1 
ATOM 4370 N N   . PHE A 1 550 ? 4.475   16.890  5.423   1.00 87.18 550 A 1 
ATOM 4371 C CA  . PHE A 1 550 ? 4.566   18.186  4.736   1.00 85.16 550 A 1 
ATOM 4372 C C   . PHE A 1 550 ? 3.521   19.201  5.231   1.00 86.65 550 A 1 
ATOM 4373 O O   . PHE A 1 550 ? 3.807   20.391  5.266   1.00 85.92 550 A 1 
ATOM 4374 C CB  . PHE A 1 550 ? 4.468   17.984  3.218   1.00 83.09 550 A 1 
ATOM 4375 C CG  . PHE A 1 550 ? 3.076   17.668  2.707   1.00 79.71 550 A 1 
ATOM 4376 C CD1 . PHE A 1 550 ? 2.633   16.341  2.598   1.00 75.39 550 A 1 
ATOM 4377 C CD2 . PHE A 1 550 ? 2.218   18.721  2.340   1.00 76.82 550 A 1 
ATOM 4378 C CE1 . PHE A 1 550 ? 1.342   16.065  2.129   1.00 71.66 550 A 1 
ATOM 4379 C CE2 . PHE A 1 550 ? 0.921   18.447  1.872   1.00 72.84 550 A 1 
ATOM 4380 C CZ  . PHE A 1 550 ? 0.487   17.118  1.762   1.00 74.12 550 A 1 
ATOM 4381 N N   . LYS A 1 551 ? 2.339   18.744  5.673   1.00 88.00 551 A 1 
ATOM 4382 C CA  . LYS A 1 551 ? 1.310   19.631  6.250   1.00 89.41 551 A 1 
ATOM 4383 C C   . LYS A 1 551 ? 1.677   20.118  7.648   1.00 92.08 551 A 1 
ATOM 4384 O O   . LYS A 1 551 ? 1.188   21.160  8.061   1.00 92.18 551 A 1 
ATOM 4385 C CB  . LYS A 1 551 ? -0.063  18.948  6.285   1.00 87.67 551 A 1 
ATOM 4386 C CG  . LYS A 1 551 ? -0.669  18.746  4.897   1.00 83.88 551 A 1 
ATOM 4387 C CD  . LYS A 1 551 ? -2.127  18.278  5.032   1.00 79.85 551 A 1 
ATOM 4388 C CE  . LYS A 1 551 ? -2.779  18.153  3.657   1.00 74.48 551 A 1 
ATOM 4389 N NZ  . LYS A 1 551 ? -4.129  17.548  3.760   1.00 67.19 551 A 1 
ATOM 4390 N N   . LEU A 1 552 ? 2.550   19.406  8.364   1.00 90.08 552 A 1 
ATOM 4391 C CA  . LEU A 1 552 ? 3.024   19.856  9.675   1.00 91.85 552 A 1 
ATOM 4392 C C   . LEU A 1 552 ? 3.789   21.177  9.577   1.00 92.89 552 A 1 
ATOM 4393 O O   . LEU A 1 552 ? 3.763   21.966  10.516  1.00 92.73 552 A 1 
ATOM 4394 C CB  . LEU A 1 552 ? 3.892   18.776  10.343  1.00 92.23 552 A 1 
ATOM 4395 C CG  . LEU A 1 552 ? 3.158   17.468  10.677  1.00 91.50 552 A 1 
ATOM 4396 C CD1 . LEU A 1 552 ? 4.153   16.444  11.215  1.00 87.41 552 A 1 
ATOM 4397 C CD2 . LEU A 1 552 ? 2.075   17.683  11.740  1.00 87.80 552 A 1 
ATOM 4398 N N   . LYS A 1 553 ? 4.393   21.468  8.430   1.00 91.97 553 A 1 
ATOM 4399 C CA  . LYS A 1 553 ? 5.012   22.770  8.160   1.00 90.14 553 A 1 
ATOM 4400 C C   . LYS A 1 553 ? 3.990   23.904  8.195   1.00 91.90 553 A 1 
ATOM 4401 O O   . LYS A 1 553 ? 4.244   24.929  8.828   1.00 91.06 553 A 1 
ATOM 4402 C CB  . LYS A 1 553 ? 5.743   22.686  6.813   1.00 87.48 553 A 1 
ATOM 4403 C CG  . LYS A 1 553 ? 6.437   23.994  6.440   1.00 77.24 553 A 1 
ATOM 4404 C CD  . LYS A 1 553 ? 7.242   23.790  5.154   1.00 73.27 553 A 1 
ATOM 4405 C CE  . LYS A 1 553 ? 7.937   25.082  4.749   1.00 66.06 553 A 1 
ATOM 4406 N NZ  . LYS A 1 553 ? 8.942   24.833  3.686   1.00 59.87 553 A 1 
ATOM 4407 N N   . ASP A 1 554 ? 2.834   23.703  7.565   1.00 91.28 554 A 1 
ATOM 4408 C CA  . ASP A 1 554 ? 1.762   24.703  7.550   1.00 91.59 554 A 1 
ATOM 4409 C C   . ASP A 1 554 ? 1.126   24.848  8.939   1.00 93.99 554 A 1 
ATOM 4410 O O   . ASP A 1 554 ? 0.896   25.965  9.403   1.00 93.82 554 A 1 
ATOM 4411 C CB  . ASP A 1 554 ? 0.706   24.326  6.496   1.00 89.38 554 A 1 
ATOM 4412 C CG  . ASP A 1 554 ? 1.265   24.248  5.073   1.00 86.41 554 A 1 
ATOM 4413 O OD1 . ASP A 1 554 ? 2.170   25.048  4.745   1.00 81.83 554 A 1 
ATOM 4414 O OD2 . ASP A 1 554 ? 0.790   23.372  4.318   1.00 81.26 554 A 1 
ATOM 4415 N N   . VAL A 1 555 ? 0.943   23.718  9.642   1.00 92.26 555 A 1 
ATOM 4416 C CA  . VAL A 1 555 ? 0.475   23.697  11.038  1.00 93.92 555 A 1 
ATOM 4417 C C   . VAL A 1 555 ? 1.440   24.461  11.947  1.00 95.80 555 A 1 
ATOM 4418 O O   . VAL A 1 555 ? 0.999   25.284  12.743  1.00 95.99 555 A 1 
ATOM 4419 C CB  . VAL A 1 555 ? 0.276   22.247  11.528  1.00 93.86 555 A 1 
ATOM 4420 C CG1 . VAL A 1 555 ? -0.079  22.167  13.018  1.00 91.84 555 A 1 
ATOM 4421 C CG2 . VAL A 1 555 ? -0.854  21.550  10.759  1.00 90.70 555 A 1 
ATOM 4422 N N   . ALA A 1 556 ? 2.756   24.257  11.805  1.00 94.89 556 A 1 
ATOM 4423 C CA  . ALA A 1 556 ? 3.756   24.997  12.574  1.00 95.05 556 A 1 
ATOM 4424 C C   . ALA A 1 556 ? 3.643   26.506  12.370  1.00 95.84 556 A 1 
ATOM 4425 O O   . ALA A 1 556 ? 3.660   27.263  13.339  1.00 96.04 556 A 1 
ATOM 4426 C CB  . ALA A 1 556 ? 5.164   24.540  12.171  1.00 94.96 556 A 1 
ATOM 4427 N N   . LEU A 1 557 ? 3.529   26.946  11.115  1.00 94.03 557 A 1 
ATOM 4428 C CA  . LEU A 1 557 ? 3.415   28.367  10.793  1.00 93.70 557 A 1 
ATOM 4429 C C   . LEU A 1 557 ? 2.137   28.983  11.372  1.00 94.66 557 A 1 
ATOM 4430 O O   . LEU A 1 557 ? 2.194   30.098  11.890  1.00 94.24 557 A 1 
ATOM 4431 C CB  . LEU A 1 557 ? 3.475   28.553  9.270   1.00 93.23 557 A 1 
ATOM 4432 C CG  . LEU A 1 557 ? 4.852   28.264  8.643   1.00 91.50 557 A 1 
ATOM 4433 C CD1 . LEU A 1 557 ? 4.742   28.347  7.121   1.00 86.95 557 A 1 
ATOM 4434 C CD2 . LEU A 1 557 ? 5.918   29.257  9.102   1.00 87.18 557 A 1 
ATOM 4435 N N   . ALA A 1 558 ? 1.019   28.254  11.331  1.00 94.69 558 A 1 
ATOM 4436 C CA  . ALA A 1 558 ? -0.237  28.694  11.933  1.00 94.64 558 A 1 
ATOM 4437 C C   . ALA A 1 558 ? -0.116  28.826  13.461  1.00 95.53 558 A 1 
ATOM 4438 O O   . ALA A 1 558 ? -0.404  29.891  14.007  1.00 94.98 558 A 1 
ATOM 4439 C CB  . ALA A 1 558 ? -1.347  27.723  11.518  1.00 94.50 558 A 1 
ATOM 4440 N N   . LEU A 1 559 ? 0.408   27.796  14.139  1.00 94.07 559 A 1 
ATOM 4441 C CA  . LEU A 1 559 ? 0.580   27.790  15.596  1.00 93.63 559 A 1 
ATOM 4442 C C   . LEU A 1 559 ? 1.566   28.865  16.072  1.00 94.16 559 A 1 
ATOM 4443 O O   . LEU A 1 559 ? 1.334   29.518  17.090  1.00 93.75 559 A 1 
ATOM 4444 C CB  . LEU A 1 559 ? 1.048   26.394  16.045  1.00 94.56 559 A 1 
ATOM 4445 C CG  . LEU A 1 559 ? -0.010  25.282  15.904  1.00 93.73 559 A 1 
ATOM 4446 C CD1 . LEU A 1 559 ? 0.630   23.928  16.218  1.00 89.08 559 A 1 
ATOM 4447 C CD2 . LEU A 1 559 ? -1.189  25.478  16.858  1.00 90.60 559 A 1 
ATOM 4448 N N   . LEU A 1 560 ? 2.655   29.096  15.334  1.00 94.32 560 A 1 
ATOM 4449 C CA  . LEU A 1 560 ? 3.597   30.175  15.644  1.00 94.01 560 A 1 
ATOM 4450 C C   . LEU A 1 560 ? 2.954   31.554  15.460  1.00 94.36 560 A 1 
ATOM 4451 O O   . LEU A 1 560 ? 3.146   32.431  16.303  1.00 93.99 560 A 1 
ATOM 4452 C CB  . LEU A 1 560 ? 4.858   30.036  14.772  1.00 94.60 560 A 1 
ATOM 4453 C CG  . LEU A 1 560 ? 5.765   28.856  15.160  1.00 94.11 560 A 1 
ATOM 4454 C CD1 . LEU A 1 560 ? 6.877   28.709  14.124  1.00 89.19 560 A 1 
ATOM 4455 C CD2 . LEU A 1 560 ? 6.417   29.040  16.529  1.00 90.31 560 A 1 
ATOM 4456 N N   . ALA A 1 561 ? 2.159   31.740  14.405  1.00 93.77 561 A 1 
ATOM 4457 C CA  . ALA A 1 561 ? 1.440   32.989  14.174  1.00 92.91 561 A 1 
ATOM 4458 C C   . ALA A 1 561 ? 0.415   33.276  15.283  1.00 93.08 561 A 1 
ATOM 4459 O O   . ALA A 1 561 ? 0.330   34.413  15.748  1.00 92.21 561 A 1 
ATOM 4460 C CB  . ALA A 1 561 ? 0.789   32.939  12.790  1.00 93.28 561 A 1 
ATOM 4461 N N   . GLU A 1 562 ? -0.306  32.256  15.764  1.00 91.73 562 A 1 
ATOM 4462 C CA  . GLU A 1 562 ? -1.225  32.370  16.908  1.00 91.04 562 A 1 
ATOM 4463 C C   . GLU A 1 562 ? -0.502  32.786  18.196  1.00 91.45 562 A 1 
ATOM 4464 O O   . GLU A 1 562 ? -1.035  33.559  18.993  1.00 88.68 562 A 1 
ATOM 4465 C CB  . GLU A 1 562 ? -1.945  31.035  17.136  1.00 91.45 562 A 1 
ATOM 4466 C CG  . GLU A 1 562 ? -3.016  30.759  16.073  1.00 87.24 562 A 1 
ATOM 4467 C CD  . GLU A 1 562 ? -3.703  29.393  16.249  1.00 86.53 562 A 1 
ATOM 4468 O OE1 . GLU A 1 562 ? -4.553  29.080  15.381  1.00 77.77 562 A 1 
ATOM 4469 O OE2 . GLU A 1 562 ? -3.412  28.696  17.247  1.00 80.18 562 A 1 
ATOM 4470 N N   . GLN A 1 563 ? 0.740   32.333  18.376  1.00 93.83 563 A 1 
ATOM 4471 C CA  . GLN A 1 563 ? 1.601   32.707  19.502  1.00 92.22 563 A 1 
ATOM 4472 C C   . GLN A 1 563 ? 2.311   34.058  19.308  1.00 93.19 563 A 1 
ATOM 4473 O O   . GLN A 1 563 ? 3.046   34.506  20.192  1.00 90.51 563 A 1 
ATOM 4474 C CB  . GLN A 1 563 ? 2.602   31.571  19.754  1.00 91.91 563 A 1 
ATOM 4475 C CG  . GLN A 1 563 ? 1.913   30.285  20.241  1.00 89.86 563 A 1 
ATOM 4476 C CD  . GLN A 1 563 ? 2.871   29.105  20.347  1.00 88.34 563 A 1 
ATOM 4477 O OE1 . GLN A 1 563 ? 4.084   29.235  20.404  1.00 82.79 563 A 1 
ATOM 4478 N NE2 . GLN A 1 563 ? 2.363   27.895  20.400  1.00 80.68 563 A 1 
ATOM 4479 N N   . GLY A 1 564 ? 2.120   34.721  18.168  1.00 93.45 564 A 1 
ATOM 4480 C CA  . GLY A 1 564 ? 2.813   35.967  17.825  1.00 92.94 564 A 1 
ATOM 4481 C C   . GLY A 1 564 ? 4.312   35.792  17.558  1.00 93.49 564 A 1 
ATOM 4482 O O   . GLY A 1 564 ? 5.063   36.768  17.623  1.00 90.80 564 A 1 
ATOM 4483 N N   . ILE A 1 565 ? 4.755   34.564  17.267  1.00 91.86 565 A 1 
ATOM 4484 C CA  . ILE A 1 565 ? 6.156   34.228  17.003  1.00 91.50 565 A 1 
ATOM 4485 C C   . ILE A 1 565 ? 6.400   34.249  15.497  1.00 91.65 565 A 1 
ATOM 4486 O O   . ILE A 1 565 ? 5.788   33.500  14.738  1.00 89.31 565 A 1 
ATOM 4487 C CB  . ILE A 1 565 ? 6.541   32.877  17.649  1.00 91.15 565 A 1 
ATOM 4488 C CG1 . ILE A 1 565 ? 6.331   32.921  19.180  1.00 89.27 565 A 1 
ATOM 4489 C CG2 . ILE A 1 565 ? 8.001   32.517  17.314  1.00 87.78 565 A 1 
ATOM 4490 C CD1 . ILE A 1 565 ? 6.535   31.576  19.887  1.00 83.35 565 A 1 
ATOM 4491 N N   . VAL A 1 566 ? 7.347   35.084  15.063  1.00 91.64 566 A 1 
ATOM 4492 C CA  . VAL A 1 566 ? 7.833   35.064  13.676  1.00 90.65 566 A 1 
ATOM 4493 C C   . VAL A 1 566 ? 9.007   34.085  13.596  1.00 90.79 566 A 1 
ATOM 4494 O O   . VAL A 1 566 ? 9.950   34.229  14.377  1.00 88.67 566 A 1 
ATOM 4495 C CB  . VAL A 1 566 ? 8.221   36.470  13.189  1.00 88.83 566 A 1 
ATOM 4496 C CG1 . VAL A 1 566 ? 8.657   36.443  11.718  1.00 84.63 566 A 1 
ATOM 4497 C CG2 . VAL A 1 566 ? 7.039   37.441  13.307  1.00 85.33 566 A 1 
ATOM 4498 N N   . PRO A 1 567 ? 8.979   33.088  12.691  1.00 89.42 567 A 1 
ATOM 4499 C CA  . PRO A 1 567 ? 10.112  32.188  12.496  1.00 87.00 567 A 1 
ATOM 4500 C C   . PRO A 1 567 ? 11.389  32.967  12.149  1.00 85.99 567 A 1 
ATOM 4501 O O   . PRO A 1 567 ? 11.389  33.783  11.230  1.00 80.67 567 A 1 
ATOM 4502 C CB  . PRO A 1 567 ? 9.699   31.226  11.377  1.00 84.76 567 A 1 
ATOM 4503 C CG  . PRO A 1 567 ? 8.173   31.273  11.404  1.00 83.67 567 A 1 
ATOM 4504 C CD  . PRO A 1 567 ? 7.870   32.704  11.836  1.00 86.81 567 A 1 
ATOM 4505 N N   . GLU A 1 568 ? 12.457  32.746  12.920  1.00 87.13 568 A 1 
ATOM 4506 C CA  . GLU A 1 568 ? 13.757  33.410  12.725  1.00 85.05 568 A 1 
ATOM 4507 C C   . GLU A 1 568 ? 14.581  32.860  11.559  1.00 80.31 568 A 1 
ATOM 4508 O O   . GLU A 1 568 ? 14.648  31.621  11.427  1.00 72.45 568 A 1 
ATOM 4509 C CB  . GLU A 1 568 ? 14.642  33.287  13.971  1.00 79.45 568 A 1 
ATOM 4510 C CG  . GLU A 1 568 ? 14.227  34.125  15.190  1.00 70.88 568 A 1 
ATOM 4511 C CD  . GLU A 1 568 ? 15.238  33.891  16.338  1.00 66.84 568 A 1 
ATOM 4512 O OE1 . GLU A 1 568 ? 15.405  34.794  17.186  1.00 62.56 568 A 1 
ATOM 4513 O OE2 . GLU A 1 568 ? 15.860  32.784  16.384  1.00 64.26 568 A 1 
ATOM 4514 O OXT . GLU A 1 568 ? 15.188  33.713  10.866  1.00 68.77 568 A 1 
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