# 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_if08155
#
_entry.id if08155
#
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 PHE 2   
1 n GLY 3   
1 n PHE 4   
1 n PRO 5   
1 n GLY 6   
1 n ARG 7   
1 n LYS 8   
1 n GLY 9   
1 n GLN 10  
1 n ARG 11  
1 n ARG 12  
1 n ALA 13  
1 n GLU 14  
1 n ALA 15  
1 n ASP 16  
1 n ALA 17  
1 n LEU 18  
1 n GLY 19  
1 n VAL 20  
1 n ARG 21  
1 n GLY 22  
1 n ARG 23  
1 n ASP 24  
1 n ALA 25  
1 n ALA 26  
1 n ALA 27  
1 n VAL 28  
1 n SER 29  
1 n ALA 30  
1 n ALA 31  
1 n LEU 32  
1 n ILE 33  
1 n ARG 34  
1 n ARG 35  
1 n GLY 36  
1 n ARG 37  
1 n ARG 38  
1 n ALA 39  
1 n ASP 40  
1 n GLY 41  
1 n GLY 42  
1 n GLU 43  
1 n THR 44  
1 n GLY 45  
1 n PRO 46  
1 n ARG 47  
1 n ILE 48  
1 n PHE 49  
1 n ARG 50  
1 n ASN 51  
1 n PRO 52  
1 n LEU 53  
1 n PRO 54  
1 n GLN 55  
1 n ARG 56  
1 n GLY 57  
1 n PHE 58  
1 n SER 59  
1 n ILE 60  
1 n ILE 61  
1 n MET 62  
1 n THR 63  
1 n GLU 64  
1 n ALA 65  
1 n GLU 66  
1 n PHE 67  
1 n ASP 68  
1 n ALA 69  
1 n LEU 70  
1 n ALA 71  
1 n GLY 72  
1 n GLN 73  
1 n GLY 74  
1 n TYR 75  
1 n ASN 76  
1 n ARG 77  
1 n VAL 78  
1 n PRO 79  
1 n VAL 80  
1 n THR 81  
1 n LEU 82  
1 n GLU 83  
1 n THR 84  
1 n PHE 85  
1 n ALA 86  
1 n ASP 87  
1 n LEU 88  
1 n ASP 89  
1 n THR 90  
1 n PRO 91  
1 n LEU 92  
1 n SER 93  
1 n ILE 94  
1 n TYR 95  
1 n LEU 96  
1 n LYS 97  
1 n LEU 98  
1 n ALA 99  
1 n ASN 100 
1 n ALA 101 
1 n PRO 102 
1 n TYR 103 
1 n THR 104 
1 n TYR 105 
1 n LEU 106 
1 n LEU 107 
1 n GLU 108 
1 n SER 109 
1 n VAL 110 
1 n GLN 111 
1 n GLY 112 
1 n GLY 113 
1 n GLU 114 
1 n ARG 115 
1 n PHE 116 
1 n GLY 117 
1 n ARG 118 
1 n TYR 119 
1 n SER 120 
1 n PHE 121 
1 n ILE 122 
1 n GLY 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n LEU 127 
1 n THR 128 
1 n ARG 129 
1 n ILE 130 
1 n ALA 131 
1 n VAL 132 
1 n TYR 133 
1 n ASP 134 
1 n LYS 135 
1 n LYS 136 
1 n ALA 137 
1 n LEU 138 
1 n VAL 139 
1 n LEU 140 
1 n THR 141 
1 n GLY 142 
1 n GLN 143 
1 n ARG 144 
1 n ILE 145 
1 n ALA 146 
1 n GLU 147 
1 n GLN 148 
1 n THR 149 
1 n GLU 150 
1 n ASP 151 
1 n GLU 152 
1 n ASN 153 
1 n PRO 154 
1 n LEU 155 
1 n ASP 156 
1 n PHE 157 
1 n ILE 158 
1 n ALA 159 
1 n ALA 160 
1 n TYR 161 
1 n LEU 162 
1 n ALA 163 
1 n ARG 164 
1 n PHE 165 
1 n LYS 166 
1 n ALA 167 
1 n PRO 168 
1 n PRO 169 
1 n VAL 170 
1 n PRO 171 
1 n GLY 172 
1 n LEU 173 
1 n PRO 174 
1 n ARG 175 
1 n PHE 176 
1 n ALA 177 
1 n GLY 178 
1 n GLY 179 
1 n LEU 180 
1 n VAL 181 
1 n GLY 182 
1 n CYS 183 
1 n PHE 184 
1 n GLY 185 
1 n TYR 186 
1 n ASP 187 
1 n THR 188 
1 n ALA 189 
1 n ARG 190 
1 n TYR 191 
1 n ILE 192 
1 n GLU 193 
1 n PRO 194 
1 n ARG 195 
1 n LEU 196 
1 n ASP 197 
1 n ARG 198 
1 n LEU 199 
1 n PRO 200 
1 n PRO 201 
1 n LYS 202 
1 n PRO 203 
1 n ASP 204 
1 n ALA 205 
1 n SER 206 
1 n GLY 207 
1 n LEU 208 
1 n PRO 209 
1 n ASP 210 
1 n ILE 211 
1 n LEU 212 
1 n LEU 213 
1 n LEU 214 
1 n LEU 215 
1 n SER 216 
1 n GLU 217 
1 n GLU 218 
1 n LEU 219 
1 n ALA 220 
1 n VAL 221 
1 n VAL 222 
1 n ASP 223 
1 n ASN 224 
1 n LEU 225 
1 n SER 226 
1 n GLY 227 
1 n LYS 228 
1 n LEU 229 
1 n THR 230 
1 n LEU 231 
1 n VAL 232 
1 n VAL 233 
1 n TYR 234 
1 n ALA 235 
1 n GLU 236 
1 n PRO 237 
1 n GLN 238 
1 n VAL 239 
1 n PRO 240 
1 n GLY 241 
1 n ALA 242 
1 n TYR 243 
1 n ARG 244 
1 n ARG 245 
1 n ALA 246 
1 n GLN 247 
1 n SER 248 
1 n ARG 249 
1 n LEU 250 
1 n GLN 251 
1 n GLU 252 
1 n LEU 253 
1 n LEU 254 
1 n ALA 255 
1 n ARG 256 
1 n LEU 257 
1 n ARG 258 
1 n GLU 259 
1 n PRO 260 
1 n LEU 261 
1 n VAL 262 
1 n ILE 263 
1 n PRO 264 
1 n GLU 265 
1 n GLU 266 
1 n LYS 267 
1 n PRO 268 
1 n ALA 269 
1 n ALA 270 
1 n GLY 271 
1 n ALA 272 
1 n GLY 273 
1 n ALA 274 
1 n PRO 275 
1 n ALA 276 
1 n VAL 277 
1 n SER 278 
1 n LEU 279 
1 n PHE 280 
1 n GLY 281 
1 n GLU 282 
1 n LYS 283 
1 n ALA 284 
1 n TYR 285 
1 n LYS 286 
1 n ALA 287 
1 n ALA 288 
1 n VAL 289 
1 n GLU 290 
1 n LYS 291 
1 n ALA 292 
1 n LYS 293 
1 n ARG 294 
1 n TYR 295 
1 n ILE 296 
1 n THR 297 
1 n GLU 298 
1 n GLY 299 
1 n ASP 300 
1 n ILE 301 
1 n MET 302 
1 n GLN 303 
1 n VAL 304 
1 n VAL 305 
1 n PRO 306 
1 n SER 307 
1 n GLN 308 
1 n ARG 309 
1 n MET 310 
1 n GLU 311 
1 n LYS 312 
1 n PRO 313 
1 n PHE 314 
1 n ALA 315 
1 n ALA 316 
1 n SER 317 
1 n PRO 318 
1 n MET 319 
1 n ALA 320 
1 n PHE 321 
1 n TYR 322 
1 n ARG 323 
1 n VAL 324 
1 n LEU 325 
1 n ARG 326 
1 n SER 327 
1 n ILE 328 
1 n ASN 329 
1 n PRO 330 
1 n SER 331 
1 n PRO 332 
1 n TYR 333 
1 n LEU 334 
1 n PHE 335 
1 n TYR 336 
1 n PHE 337 
1 n ASP 338 
1 n PHE 339 
1 n CYS 340 
1 n ASP 341 
1 n PHE 342 
1 n HIS 343 
1 n VAL 344 
1 n VAL 345 
1 n GLY 346 
1 n SER 347 
1 n SER 348 
1 n PRO 349 
1 n GLU 350 
1 n ILE 351 
1 n LEU 352 
1 n ALA 353 
1 n ARG 354 
1 n LEU 355 
1 n GLU 356 
1 n GLU 357 
1 n GLU 358 
1 n GLY 359 
1 n GLY 360 
1 n GLU 361 
1 n LYS 362 
1 n LYS 363 
1 n VAL 364 
1 n ILE 365 
1 n LEU 366 
1 n ARG 367 
1 n PRO 368 
1 n ILE 369 
1 n ALA 370 
1 n GLY 371 
1 n THR 372 
1 n ARG 373 
1 n LYS 374 
1 n ARG 375 
1 n GLY 376 
1 n ALA 377 
1 n THR 378 
1 n GLN 379 
1 n ALA 380 
1 n GLU 381 
1 n ASP 382 
1 n ILE 383 
1 n ALA 384 
1 n LEU 385 
1 n ALA 386 
1 n GLU 387 
1 n GLU 388 
1 n LEU 389 
1 n ARG 390 
1 n THR 391 
1 n ASN 392 
1 n GLU 393 
1 n LYS 394 
1 n GLU 395 
1 n ARG 396 
1 n ALA 397 
1 n GLU 398 
1 n HIS 399 
1 n VAL 400 
1 n GLN 401 
1 n LEU 402 
1 n VAL 403 
1 n ASP 404 
1 n LEU 405 
1 n GLY 406 
1 n ARG 407 
1 n ASN 408 
1 n ASP 409 
1 n CYS 410 
1 n GLY 411 
1 n ARG 412 
1 n VAL 413 
1 n ALA 414 
1 n ARG 415 
1 n ILE 416 
1 n GLY 417 
1 n SER 418 
1 n VAL 419 
1 n ARG 420 
1 n VAL 421 
1 n THR 422 
1 n GLU 423 
1 n GLN 424 
1 n MET 425 
1 n ALA 426 
1 n ILE 427 
1 n GLU 428 
1 n ARG 429 
1 n TYR 430 
1 n SER 431 
1 n HIS 432 
1 n VAL 433 
1 n MET 434 
1 n HIS 435 
1 n LEU 436 
1 n VAL 437 
1 n SER 438 
1 n ASN 439 
1 n VAL 440 
1 n GLU 441 
1 n GLY 442 
1 n ILE 443 
1 n LEU 444 
1 n LYS 445 
1 n PRO 446 
1 n ASP 447 
1 n LEU 448 
1 n ASN 449 
1 n ALA 450 
1 n ILE 451 
1 n ASP 452 
1 n VAL 453 
1 n LEU 454 
1 n LYS 455 
1 n ALA 456 
1 n SER 457 
1 n PHE 458 
1 n PRO 459 
1 n ALA 460 
1 n GLY 461 
1 n THR 462 
1 n VAL 463 
1 n SER 464 
1 n GLY 465 
1 n ALA 466 
1 n PRO 467 
1 n LYS 468 
1 n LEU 469 
1 n ARG 470 
1 n ALA 471 
1 n MET 472 
1 n GLU 473 
1 n ILE 474 
1 n ILE 475 
1 n HIS 476 
1 n GLU 477 
1 n LEU 478 
1 n GLU 479 
1 n PRO 480 
1 n VAL 481 
1 n LYS 482 
1 n ARG 483 
1 n GLY 484 
1 n ILE 485 
1 n TYR 486 
1 n ALA 487 
1 n GLY 488 
1 n SER 489 
1 n ILE 490 
1 n GLY 491 
1 n TYR 492 
1 n LEU 493 
1 n ASP 494 
1 n PHE 495 
1 n HIS 496 
1 n GLY 497 
1 n ASN 498 
1 n MET 499 
1 n ASP 500 
1 n LEU 501 
1 n ALA 502 
1 n ILE 503 
1 n ALA 504 
1 n ILE 505 
1 n ARG 506 
1 n THR 507 
1 n ALA 508 
1 n VAL 509 
1 n ILE 510 
1 n LYS 511 
1 n ASP 512 
1 n GLY 513 
1 n LYS 514 
1 n LEU 515 
1 n GLN 516 
1 n VAL 517 
1 n GLN 518 
1 n ALA 519 
1 n GLY 520 
1 n GLY 521 
1 n GLY 522 
1 n ILE 523 
1 n VAL 524 
1 n ALA 525 
1 n ASP 526 
1 n SER 527 
1 n ASP 528 
1 n PRO 529 
1 n GLN 530 
1 n ALA 531 
1 n GLU 532 
1 n TRP 533 
1 n GLU 534 
1 n GLU 535 
1 n THR 536 
1 n ARG 537 
1 n ASN 538 
1 n LYS 539 
1 n ALA 540 
1 n ARG 541 
1 n ALA 542 
1 n LEU 543 
1 n LEU 544 
1 n LEU 545 
1 n ALA 546 
1 n ALA 547 
1 n GLU 548 
1 n ARG 549 
1 n ALA 550 
1 n GLU 551 
1 n ALA 552 
1 n GLY 553 
1 n LEU 554 
1 n ASP 555 
1 n THR 556 
1 n ARG 557 
1 n MET 558 
1 n GLU 559 
1 n GLN 560 
1 n ALA 561 
#
_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 05:07:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.38
_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 PHE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n TYR . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n MET . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n ILE . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n LYS . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n GLN . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n TRP . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ARG . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ALA . 561 A 561 
#
_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   ? 7.290   -11.420 -53.788 1.00 13.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 7.482   -12.720 -53.112 1.00 21.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.401   -12.515 -51.917 1.00 22.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.603   -12.416 -52.105 1.00 21.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 8.107   -13.756 -54.072 1.00 21.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.077   -14.531 -54.885 1.00 18.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.881   -15.738 -55.974 1.00 17.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.444   -16.476 -56.783 1.00 14.77 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 7.858   -12.398 -50.698 1.00 16.66 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 8.646   -12.380 -49.465 1.00 21.81 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 8.501   -13.754 -48.804 1.00 21.26 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 7.397   -14.189 -48.496 1.00 19.82 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 8.205   -11.226 -48.561 1.00 20.41 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 8.835   -9.896  -48.935 1.00 18.22 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 10.117  -9.581  -48.451 1.00 16.49 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 8.161   -8.987  -49.770 1.00 17.42 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 10.723  -8.357  -48.799 1.00 16.67 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 8.772   -7.766  -50.121 1.00 16.54 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 10.052  -7.453  -49.635 1.00 19.55 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? 9.625   -14.477 -48.672 1.00 21.79 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? 9.663   -15.799 -48.059 1.00 30.40 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? 9.596   -15.716 -46.536 1.00 30.43 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? 10.359  -14.982 -45.917 1.00 28.85 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 8.703   -16.489 -45.929 1.00 18.12 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 8.649   -16.691 -44.482 1.00 27.10 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 9.889   -17.464 -43.997 1.00 26.55 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 10.275  -18.449 -44.632 1.00 24.47 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 7.370   -17.449 -44.114 1.00 25.04 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 6.134   -16.578 -44.029 1.00 23.14 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 5.774   -16.007 -42.793 1.00 20.85 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 5.341   -16.340 -45.166 1.00 22.32 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 4.625   -15.203 -42.695 1.00 21.03 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 4.195   -15.528 -45.067 1.00 21.14 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 3.838   -14.964 -43.830 1.00 25.14 4   A 1 
ATOM 35   N N   . PRO A 1 5   ? 10.509  -17.076 -42.858 1.00 23.31 5   A 1 
ATOM 36   C CA  . PRO A 1 5   ? 11.619  -17.839 -42.301 1.00 30.37 5   A 1 
ATOM 37   C C   . PRO A 1 5   ? 11.125  -19.193 -41.784 1.00 30.73 5   A 1 
ATOM 38   O O   . PRO A 1 5   ? 10.142  -19.302 -41.054 1.00 29.11 5   A 1 
ATOM 39   C CB  . PRO A 1 5   ? 12.235  -16.946 -41.220 1.00 28.79 5   A 1 
ATOM 40   C CG  . PRO A 1 5   ? 11.067  -16.074 -40.772 1.00 29.41 5   A 1 
ATOM 41   C CD  . PRO A 1 5   ? 10.192  -15.937 -42.022 1.00 33.90 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? 11.810  -20.263 -42.169 1.00 26.23 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? 11.474  -21.627 -41.773 1.00 36.34 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? 11.583  -21.864 -40.256 1.00 37.11 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? 12.338  -21.191 -39.550 1.00 34.35 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 10.900  -22.897 -39.757 1.00 21.93 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 10.728  -23.306 -38.335 1.00 31.09 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 12.002  -23.345 -37.458 1.00 30.40 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 11.888  -23.419 -36.235 1.00 28.62 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 10.044  -24.690 -38.295 1.00 29.92 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 8.537   -24.664 -38.613 1.00 27.62 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 7.942   -26.085 -38.531 1.00 25.72 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 6.473   -26.093 -38.681 1.00 23.68 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 5.677   -27.152 -38.628 1.00 22.74 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 6.133   -28.362 -38.451 1.00 21.03 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 4.382   -27.013 -38.747 1.00 22.40 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 13.203  -23.302 -38.024 1.00 23.71 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 14.475  -23.198 -37.296 1.00 34.38 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 14.790  -21.770 -36.824 1.00 34.37 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 15.422  -21.633 -35.786 1.00 32.49 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 15.630  -23.767 -38.143 1.00 33.71 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 15.705  -25.303 -38.091 1.00 32.04 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 16.934  -25.819 -38.860 1.00 29.52 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 17.091  -27.337 -38.722 1.00 27.32 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 18.282  -27.840 -39.457 1.00 24.93 8   A 1 
ATOM 66   N N   . GLY A 1 9   ? 14.357  -20.741 -37.545 1.00 33.43 9   A 1 
ATOM 67   C CA  . GLY A 1 9   ? 14.589  -19.337 -37.170 1.00 41.78 9   A 1 
ATOM 68   C C   . GLY A 1 9   ? 13.729  -18.892 -35.988 1.00 42.57 9   A 1 
ATOM 69   O O   . GLY A 1 9   ? 14.228  -18.248 -35.072 1.00 39.57 9   A 1 
ATOM 70   N N   . GLN A 1 10  ? 12.478  -19.340 -35.942 1.00 30.95 10  A 1 
ATOM 71   C CA  . GLN A 1 10  ? 11.514  -18.994 -34.892 1.00 34.59 10  A 1 
ATOM 72   C C   . GLN A 1 10  ? 11.911  -19.552 -33.509 1.00 34.61 10  A 1 
ATOM 73   O O   . GLN A 1 10  ? 11.808  -18.857 -32.501 1.00 34.26 10  A 1 
ATOM 74   C CB  . GLN A 1 10  ? 10.136  -19.484 -35.360 1.00 35.05 10  A 1 
ATOM 75   C CG  . GLN A 1 10  ? 9.008   -18.488 -35.052 1.00 34.78 10  A 1 
ATOM 76   C CD  . GLN A 1 10  ? 7.707   -18.833 -35.778 1.00 31.86 10  A 1 
ATOM 77   O OE1 . GLN A 1 10  ? 7.608   -19.780 -36.550 1.00 33.29 10  A 1 
ATOM 78   N NE2 . GLN A 1 10  ? 6.661   -18.072 -35.580 1.00 33.32 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? 12.479  -20.767 -33.462 1.00 29.37 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? 12.936  -21.416 -32.212 1.00 38.74 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? 14.217  -20.814 -31.627 1.00 38.09 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? 14.481  -20.985 -30.442 1.00 36.91 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? 13.119  -22.919 -32.446 1.00 37.91 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? 11.783  -23.624 -32.713 1.00 35.20 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? 12.014  -25.132 -32.861 1.00 33.65 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? 10.760  -25.832 -33.185 1.00 30.91 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? 10.537  -27.135 -33.102 1.00 28.98 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? 11.456  -27.972 -32.716 1.00 26.95 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? 9.366   -27.627 -33.408 1.00 27.82 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 15.023  -20.142 -32.447 1.00 30.07 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 16.230  -19.441 -31.994 1.00 35.72 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 15.869  -18.105 -31.338 1.00 34.30 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 16.431  -17.785 -30.303 1.00 34.47 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 17.219  -19.310 -33.165 1.00 35.76 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 18.673  -19.430 -32.692 1.00 33.52 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 19.620  -19.416 -33.900 1.00 34.09 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 21.017  -19.678 -33.501 1.00 31.95 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 22.072  -19.676 -34.300 1.00 31.15 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 21.974  -19.431 -35.577 1.00 28.00 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 23.263  -19.919 -33.822 1.00 29.51 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? 14.866  -17.417 -31.876 1.00 35.01 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? 14.325  -16.188 -31.295 1.00 40.38 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? 13.658  -16.417 -29.920 1.00 39.77 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? 13.823  -15.603 -29.015 1.00 38.80 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? 13.355  -15.574 -32.313 1.00 39.19 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? 12.971  -17.548 -29.714 1.00 30.12 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? 12.385  -17.915 -28.411 1.00 32.75 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? 13.448  -18.245 -27.344 1.00 31.00 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? 13.253  -17.936 -26.169 1.00 31.01 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? 11.433  -19.112 -28.588 1.00 33.47 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? 10.084  -18.715 -29.213 1.00 30.73 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? 9.156   -19.912 -29.488 1.00 29.57 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? 7.934   -19.682 -29.634 1.00 28.39 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? 9.666   -21.052 -29.636 1.00 34.65 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? 14.585  -18.832 -27.725 1.00 32.73 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? 15.684  -19.112 -26.795 1.00 37.46 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? 16.441  -17.835 -26.372 1.00 36.84 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? 16.803  -17.698 -25.200 1.00 36.15 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? 16.609  -20.151 -27.439 1.00 37.17 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? 16.616  -16.887 -27.281 1.00 38.59 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? 17.241  -15.591 -26.989 1.00 43.24 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? 16.347  -14.715 -26.090 1.00 41.04 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? 16.855  -14.009 -25.218 1.00 40.09 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? 17.601  -14.875 -28.308 1.00 42.60 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? 18.825  -15.460 -29.039 1.00 38.86 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? 19.669  -16.115 -28.383 1.00 37.94 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? 18.938  -15.223 -30.267 1.00 40.08 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? 15.016  -14.819 -26.213 1.00 31.32 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? 14.047  -14.133 -25.349 1.00 35.58 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? 14.042  -14.648 -23.893 1.00 35.55 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? 13.604  -13.936 -22.989 1.00 34.62 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? 12.660  -14.257 -25.991 1.00 34.63 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? 14.544  -15.866 -23.645 1.00 29.51 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? 14.653  -16.482 -22.316 1.00 33.89 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? 16.039  -16.294 -21.663 1.00 33.20 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? 16.288  -16.842 -20.589 1.00 32.21 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? 14.238  -17.960 -22.422 1.00 34.27 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? 12.730  -18.170 -22.676 1.00 32.84 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? 12.474  -19.622 -23.088 1.00 31.49 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? 11.897  -17.879 -21.423 1.00 38.29 18  A 1 
ATOM 141  N N   . GLY A 1 19  ? 16.943  -15.542 -22.290 1.00 41.43 19  A 1 
ATOM 142  C CA  . GLY A 1 19  ? 18.241  -15.175 -21.708 1.00 46.51 19  A 1 
ATOM 143  C C   . GLY A 1 19  ? 19.263  -16.318 -21.563 1.00 47.10 19  A 1 
ATOM 144  O O   . GLY A 1 19  ? 20.261  -16.159 -20.858 1.00 43.86 19  A 1 
ATOM 145  N N   . VAL A 1 20  ? 19.058  -17.461 -22.225 1.00 29.82 20  A 1 
ATOM 146  C CA  . VAL A 1 20  ? 19.945  -18.633 -22.126 1.00 35.60 20  A 1 
ATOM 147  C C   . VAL A 1 20  ? 21.092  -18.510 -23.135 1.00 35.41 20  A 1 
ATOM 148  O O   . VAL A 1 20  ? 20.871  -18.560 -24.347 1.00 33.21 20  A 1 
ATOM 149  C CB  . VAL A 1 20  ? 19.160  -19.947 -22.303 1.00 34.08 20  A 1 
ATOM 150  C CG1 . VAL A 1 20  ? 20.061  -21.171 -22.078 1.00 31.21 20  A 1 
ATOM 151  C CG2 . VAL A 1 20  ? 17.994  -20.055 -21.302 1.00 33.91 20  A 1 
ATOM 152  N N   . ARG A 1 21  ? 22.338  -18.376 -22.652 1.00 33.49 21  A 1 
ATOM 153  C CA  . ARG A 1 21  ? 23.536  -18.304 -23.509 1.00 40.39 21  A 1 
ATOM 154  C C   . ARG A 1 21  ? 24.453  -19.523 -23.313 1.00 39.36 21  A 1 
ATOM 155  O O   . ARG A 1 21  ? 24.647  -19.994 -22.198 1.00 36.72 21  A 1 
ATOM 156  C CB  . ARG A 1 21  ? 24.308  -16.986 -23.282 1.00 38.52 21  A 1 
ATOM 157  C CG  . ARG A 1 21  ? 23.528  -15.730 -23.729 1.00 36.52 21  A 1 
ATOM 158  C CD  . ARG A 1 21  ? 24.429  -14.484 -23.660 1.00 34.53 21  A 1 
ATOM 159  N NE  . ARG A 1 21  ? 23.681  -13.244 -23.964 1.00 32.07 21  A 1 
ATOM 160  C CZ  . ARG A 1 21  ? 24.182  -12.026 -24.117 1.00 29.65 21  A 1 
ATOM 161  N NH1 . ARG A 1 21  ? 25.462  -11.785 -24.044 1.00 28.10 21  A 1 
ATOM 162  N NH2 . ARG A 1 21  ? 23.391  -11.011 -24.339 1.00 28.49 21  A 1 
ATOM 163  N N   . GLY A 1 22  ? 25.097  -19.988 -24.390 1.00 37.17 22  A 1 
ATOM 164  C CA  . GLY A 1 22  ? 26.164  -21.000 -24.319 1.00 42.61 22  A 1 
ATOM 165  C C   . GLY A 1 22  ? 25.694  -22.463 -24.429 1.00 43.03 22  A 1 
ATOM 166  O O   . GLY A 1 22  ? 24.696  -22.753 -25.088 1.00 39.71 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 26.450  -23.386 -23.813 1.00 34.14 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? 26.278  -24.853 -23.958 1.00 40.68 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? 24.902  -25.372 -23.511 1.00 39.50 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? 24.452  -26.394 -24.029 1.00 36.87 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? 27.416  -25.600 -23.223 1.00 38.42 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? 28.769  -25.494 -23.952 1.00 36.89 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? 29.858  -26.295 -23.209 1.00 34.93 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? 31.166  -26.239 -23.907 1.00 32.38 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? 32.305  -26.776 -23.491 1.00 31.19 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? 32.387  -27.438 -22.370 1.00 29.75 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? 33.396  -26.654 -24.196 1.00 31.03 23  A 1 
ATOM 178  N N   . ASP A 1 24  ? 24.200  -24.646 -22.652 1.00 34.46 24  A 1 
ATOM 179  C CA  . ASP A 1 24  ? 22.868  -25.024 -22.155 1.00 42.09 24  A 1 
ATOM 180  C C   . ASP A 1 24  ? 21.758  -24.880 -23.210 1.00 40.60 24  A 1 
ATOM 181  O O   . ASP A 1 24  ? 20.797  -25.649 -23.213 1.00 38.44 24  A 1 
ATOM 182  C CB  . ASP A 1 24  ? 22.573  -24.208 -20.887 1.00 40.03 24  A 1 
ATOM 183  C CG  . ASP A 1 24  ? 23.578  -24.511 -19.767 1.00 36.42 24  A 1 
ATOM 184  O OD1 . ASP A 1 24  ? 24.015  -25.682 -19.690 1.00 34.72 24  A 1 
ATOM 185  O OD2 . ASP A 1 24  ? 23.960  -23.556 -19.067 1.00 35.65 24  A 1 
ATOM 186  N N   . ALA A 1 25  ? 21.925  -23.990 -24.189 1.00 29.62 25  A 1 
ATOM 187  C CA  . ALA A 1 25  ? 20.988  -23.863 -25.311 1.00 34.72 25  A 1 
ATOM 188  C C   . ALA A 1 25  ? 20.958  -25.123 -26.205 1.00 34.17 25  A 1 
ATOM 189  O O   . ALA A 1 25  ? 19.920  -25.478 -26.771 1.00 33.48 25  A 1 
ATOM 190  C CB  . ALA A 1 25  ? 21.371  -22.609 -26.110 1.00 33.75 25  A 1 
ATOM 191  N N   . ALA A 1 26  ? 22.083  -25.839 -26.292 1.00 35.32 26  A 1 
ATOM 192  C CA  . ALA A 1 26  ? 22.169  -27.101 -27.029 1.00 41.50 26  A 1 
ATOM 193  C C   . ALA A 1 26  ? 21.463  -28.253 -26.287 1.00 41.68 26  A 1 
ATOM 194  O O   . ALA A 1 26  ? 20.808  -29.083 -26.923 1.00 40.92 26  A 1 
ATOM 195  C CB  . ALA A 1 26  ? 23.648  -27.404 -27.302 1.00 41.19 26  A 1 
ATOM 196  N N   . ALA A 1 27  ? 21.526  -28.272 -24.948 1.00 36.64 27  A 1 
ATOM 197  C CA  . ALA A 1 27  ? 20.858  -29.273 -24.115 1.00 41.99 27  A 1 
ATOM 198  C C   . ALA A 1 27  ? 19.325  -29.133 -24.153 1.00 41.35 27  A 1 
ATOM 199  O O   . ALA A 1 27  ? 18.614  -30.126 -24.334 1.00 40.93 27  A 1 
ATOM 200  C CB  . ALA A 1 27  ? 21.420  -29.162 -22.693 1.00 41.50 27  A 1 
ATOM 201  N N   . VAL A 1 28  ? 18.815  -27.904 -24.084 1.00 28.25 28  A 1 
ATOM 202  C CA  . VAL A 1 28  ? 17.376  -27.609 -24.196 1.00 30.90 28  A 1 
ATOM 203  C C   . VAL A 1 28  ? 16.849  -27.964 -25.595 1.00 30.60 28  A 1 
ATOM 204  O O   . VAL A 1 28  ? 15.790  -28.586 -25.730 1.00 29.48 28  A 1 
ATOM 205  C CB  . VAL A 1 28  ? 17.102  -26.134 -23.830 1.00 29.65 28  A 1 
ATOM 206  C CG1 . VAL A 1 28  ? 15.630  -25.745 -24.019 1.00 26.38 28  A 1 
ATOM 207  C CG2 . VAL A 1 28  ? 17.459  -25.865 -22.355 1.00 29.61 28  A 1 
ATOM 208  N N   . SER A 1 29  ? 17.617  -27.676 -26.638 1.00 30.97 29  A 1 
ATOM 209  C CA  . SER A 1 29  ? 17.256  -28.041 -28.014 1.00 32.60 29  A 1 
ATOM 210  C C   . SER A 1 29  ? 17.242  -29.566 -28.231 1.00 31.58 29  A 1 
ATOM 211  O O   . SER A 1 29  ? 16.329  -30.099 -28.868 1.00 31.46 29  A 1 
ATOM 212  C CB  . SER A 1 29  ? 18.206  -27.336 -28.990 1.00 32.29 29  A 1 
ATOM 213  O OG  . SER A 1 29  ? 17.625  -27.272 -30.276 1.00 29.44 29  A 1 
ATOM 214  N N   . ALA A 1 30  ? 18.194  -30.305 -27.635 1.00 33.96 30  A 1 
ATOM 215  C CA  . ALA A 1 30  ? 18.246  -31.770 -27.703 1.00 38.20 30  A 1 
ATOM 216  C C   . ALA A 1 30  ? 17.089  -32.450 -26.941 1.00 37.50 30  A 1 
ATOM 217  O O   . ALA A 1 30  ? 16.542  -33.455 -27.406 1.00 36.97 30  A 1 
ATOM 218  C CB  . ALA A 1 30  ? 19.617  -32.224 -27.190 1.00 38.14 30  A 1 
ATOM 219  N N   . ALA A 1 31  ? 16.662  -31.884 -25.797 1.00 32.83 31  A 1 
ATOM 220  C CA  . ALA A 1 31  ? 15.518  -32.371 -25.028 1.00 36.79 31  A 1 
ATOM 221  C C   . ALA A 1 31  ? 14.182  -32.190 -25.780 1.00 35.80 31  A 1 
ATOM 222  O O   . ALA A 1 31  ? 13.326  -33.081 -25.763 1.00 35.64 31  A 1 
ATOM 223  C CB  . ALA A 1 31  ? 15.518  -31.658 -23.670 1.00 36.67 31  A 1 
ATOM 224  N N   . LEU A 1 32  ? 14.031  -31.091 -26.508 1.00 28.25 32  A 1 
ATOM 225  C CA  . LEU A 1 32  ? 12.855  -30.820 -27.343 1.00 32.88 32  A 1 
ATOM 226  C C   . LEU A 1 32  ? 12.798  -31.704 -28.606 1.00 31.77 32  A 1 
ATOM 227  O O   . LEU A 1 32  ? 11.712  -32.101 -29.031 1.00 30.50 32  A 1 
ATOM 228  C CB  . LEU A 1 32  ? 12.835  -29.318 -27.687 1.00 32.06 32  A 1 
ATOM 229  C CG  . LEU A 1 32  ? 12.359  -28.428 -26.519 1.00 30.09 32  A 1 
ATOM 230  C CD1 . LEU A 1 32  ? 12.756  -26.971 -26.759 1.00 29.25 32  A 1 
ATOM 231  C CD2 . LEU A 1 32  ? 10.834  -28.487 -26.365 1.00 33.90 32  A 1 
ATOM 232  N N   . ILE A 1 33  ? 13.956  -32.085 -29.165 1.00 29.46 33  A 1 
ATOM 233  C CA  . ILE A 1 33  ? 14.029  -33.007 -30.312 1.00 32.72 33  A 1 
ATOM 234  C C   . ILE A 1 33  ? 13.670  -34.448 -29.903 1.00 32.35 33  A 1 
ATOM 235  O O   . ILE A 1 33  ? 13.013  -35.156 -30.672 1.00 31.42 33  A 1 
ATOM 236  C CB  . ILE A 1 33  ? 15.413  -32.890 -31.002 1.00 31.44 33  A 1 
ATOM 237  C CG1 . ILE A 1 33  ? 15.540  -31.509 -31.695 1.00 29.58 33  A 1 
ATOM 238  C CG2 . ILE A 1 33  ? 15.639  -34.008 -32.041 1.00 31.97 33  A 1 
ATOM 239  C CD1 . ILE A 1 33  ? 16.970  -31.139 -32.113 1.00 30.41 33  A 1 
ATOM 240  N N   . ARG A 1 34  ? 14.010  -34.888 -28.671 1.00 29.70 34  A 1 
ATOM 241  C CA  . ARG A 1 34  ? 13.636  -36.230 -28.170 1.00 34.59 34  A 1 
ATOM 242  C C   . ARG A 1 34  ? 12.134  -36.396 -27.904 1.00 33.11 34  A 1 
ATOM 243  O O   . ARG A 1 34  ? 11.643  -37.514 -27.988 1.00 31.62 34  A 1 
ATOM 244  C CB  . ARG A 1 34  ? 14.466  -36.601 -26.927 1.00 33.58 34  A 1 
ATOM 245  C CG  . ARG A 1 34  ? 15.856  -37.137 -27.301 1.00 31.36 34  A 1 
ATOM 246  C CD  . ARG A 1 34  ? 16.616  -37.590 -26.044 1.00 30.59 34  A 1 
ATOM 247  N NE  . ARG A 1 34  ? 17.937  -38.168 -26.366 1.00 27.87 34  A 1 
ATOM 248  C CZ  . ARG A 1 34  ? 18.799  -38.696 -25.509 1.00 26.07 34  A 1 
ATOM 249  N NH1 . ARG A 1 34  ? 18.551  -38.762 -24.229 1.00 24.26 34  A 1 
ATOM 250  N NH2 . ARG A 1 34  ? 19.941  -39.168 -25.917 1.00 23.83 34  A 1 
ATOM 251  N N   . ARG A 1 35  ? 11.398  -35.327 -27.646 1.00 27.71 35  A 1 
ATOM 252  C CA  . ARG A 1 35  ? 9.929   -35.373 -27.481 1.00 31.20 35  A 1 
ATOM 253  C C   . ARG A 1 35  ? 9.148   -35.433 -28.806 1.00 29.29 35  A 1 
ATOM 254  O O   . ARG A 1 35  ? 7.966   -35.741 -28.779 1.00 28.17 35  A 1 
ATOM 255  C CB  . ARG A 1 35  ? 9.455   -34.210 -26.588 1.00 30.05 35  A 1 
ATOM 256  C CG  . ARG A 1 35  ? 9.469   -34.594 -25.098 1.00 28.40 35  A 1 
ATOM 257  C CD  . ARG A 1 35  ? 8.909   -33.452 -24.235 1.00 27.66 35  A 1 
ATOM 258  N NE  . ARG A 1 35  ? 8.739   -33.850 -22.822 1.00 25.80 35  A 1 
ATOM 259  C CZ  . ARG A 1 35  ? 8.269   -33.090 -21.843 1.00 24.77 35  A 1 
ATOM 260  N NH1 . ARG A 1 35  ? 7.921   -31.847 -22.034 1.00 22.69 35  A 1 
ATOM 261  N NH2 . ARG A 1 35  ? 8.133   -33.568 -20.636 1.00 23.16 35  A 1 
ATOM 262  N N   . GLY A 1 36  ? 9.794   -35.165 -29.940 1.00 29.52 36  A 1 
ATOM 263  C CA  . GLY A 1 36  ? 9.134   -35.098 -31.256 1.00 32.44 36  A 1 
ATOM 264  C C   . GLY A 1 36  ? 9.182   -36.377 -32.107 1.00 31.62 36  A 1 
ATOM 265  O O   . GLY A 1 36  ? 8.748   -36.337 -33.252 1.00 29.78 36  A 1 
ATOM 266  N N   . ARG A 1 37  ? 9.740   -37.502 -31.597 1.00 26.22 37  A 1 
ATOM 267  C CA  . ARG A 1 37  ? 9.850   -38.773 -32.346 1.00 30.25 37  A 1 
ATOM 268  C C   . ARG A 1 37  ? 9.293   -39.953 -31.545 1.00 28.70 37  A 1 
ATOM 269  O O   . ARG A 1 37  ? 10.048  -40.831 -31.160 1.00 26.95 37  A 1 
ATOM 270  C CB  . ARG A 1 37  ? 11.300  -39.036 -32.798 1.00 28.76 37  A 1 
ATOM 271  C CG  . ARG A 1 37  ? 11.759  -38.209 -34.006 1.00 26.19 37  A 1 
ATOM 272  C CD  . ARG A 1 37  ? 13.118  -38.761 -34.476 1.00 24.92 37  A 1 
ATOM 273  N NE  . ARG A 1 37  ? 13.639  -38.037 -35.654 1.00 22.58 37  A 1 
ATOM 274  C CZ  . ARG A 1 37  ? 14.739  -38.335 -36.326 1.00 21.92 37  A 1 
ATOM 275  N NH1 . ARG A 1 37  ? 15.503  -39.337 -35.994 1.00 21.06 37  A 1 
ATOM 276  N NH2 . ARG A 1 37  ? 15.097  -37.623 -37.359 1.00 20.86 37  A 1 
ATOM 277  N N   . ARG A 1 38  ? 7.991   -39.969 -31.302 1.00 24.24 38  A 1 
ATOM 278  C CA  . ARG A 1 38  ? 7.175   -41.180 -31.060 1.00 27.09 38  A 1 
ATOM 279  C C   . ARG A 1 38  ? 5.711   -40.859 -31.383 1.00 26.06 38  A 1 
ATOM 280  O O   . ARG A 1 38  ? 4.941   -40.549 -30.482 1.00 25.34 38  A 1 
ATOM 281  C CB  . ARG A 1 38  ? 7.308   -41.737 -29.622 1.00 25.93 38  A 1 
ATOM 282  C CG  . ARG A 1 38  ? 8.546   -42.620 -29.418 1.00 23.36 38  A 1 
ATOM 283  C CD  . ARG A 1 38  ? 8.460   -43.453 -28.137 1.00 22.22 38  A 1 
ATOM 284  N NE  . ARG A 1 38  ? 9.712   -44.207 -27.911 1.00 20.59 38  A 1 
ATOM 285  C CZ  . ARG A 1 38  ? 9.915   -45.130 -26.987 1.00 19.92 38  A 1 
ATOM 286  N NH1 . ARG A 1 38  ? 8.983   -45.490 -26.153 1.00 19.12 38  A 1 
ATOM 287  N NH2 . ARG A 1 38  ? 11.074  -45.710 -26.879 1.00 19.04 38  A 1 
ATOM 288  N N   . ALA A 1 39  ? 5.368   -40.906 -32.657 1.00 24.66 39  A 1 
ATOM 289  C CA  . ALA A 1 39  ? 3.999   -41.069 -33.122 1.00 27.70 39  A 1 
ATOM 290  C C   . ALA A 1 39  ? 4.081   -41.655 -34.534 1.00 26.83 39  A 1 
ATOM 291  O O   . ALA A 1 39  ? 4.344   -40.912 -35.471 1.00 25.64 39  A 1 
ATOM 292  C CB  . ALA A 1 39  ? 3.248   -39.726 -33.102 1.00 25.78 39  A 1 
ATOM 293  N N   . ASP A 1 40  ? 3.977   -42.984 -34.609 1.00 26.45 40  A 1 
ATOM 294  C CA  . ASP A 1 40  ? 3.375   -43.679 -35.748 1.00 30.74 40  A 1 
ATOM 295  C C   . ASP A 1 40  ? 3.133   -45.147 -35.370 1.00 29.45 40  A 1 
ATOM 296  O O   . ASP A 1 40  ? 4.050   -45.838 -34.913 1.00 27.60 40  A 1 
ATOM 297  C CB  . ASP A 1 40  ? 4.209   -43.586 -37.046 1.00 28.96 40  A 1 
ATOM 298  C CG  . ASP A 1 40  ? 3.751   -42.450 -37.984 1.00 25.89 40  A 1 
ATOM 299  O OD1 . ASP A 1 40  ? 2.578   -42.021 -37.863 1.00 23.76 40  A 1 
ATOM 300  O OD2 . ASP A 1 40  ? 4.574   -42.054 -38.847 1.00 24.23 40  A 1 
ATOM 301  N N   . GLY A 1 41  ? 1.884   -45.600 -35.563 1.00 26.49 41  A 1 
ATOM 302  C CA  . GLY A 1 41  ? 1.484   -47.008 -35.645 1.00 30.23 41  A 1 
ATOM 303  C C   . GLY A 1 41  ? 0.885   -47.637 -34.385 1.00 29.83 41  A 1 
ATOM 304  O O   . GLY A 1 41  ? 1.616   -48.038 -33.487 1.00 28.04 41  A 1 
ATOM 305  N N   . GLY A 1 42  ? -0.447  -47.831 -34.379 1.00 26.04 42  A 1 
ATOM 306  C CA  . GLY A 1 42  ? -1.113  -48.818 -33.515 1.00 31.66 42  A 1 
ATOM 307  C C   . GLY A 1 42  ? -2.468  -48.378 -32.974 1.00 31.44 42  A 1 
ATOM 308  O O   . GLY A 1 42  ? -2.538  -47.698 -31.960 1.00 29.54 42  A 1 
ATOM 309  N N   . GLU A 1 43  ? -3.547  -48.815 -33.643 1.00 24.69 43  A 1 
ATOM 310  C CA  . GLU A 1 43  ? -4.928  -48.715 -33.169 1.00 29.73 43  A 1 
ATOM 311  C C   . GLU A 1 43  ? -5.108  -49.372 -31.797 1.00 28.80 43  A 1 
ATOM 312  O O   . GLU A 1 43  ? -4.960  -50.587 -31.664 1.00 27.79 43  A 1 
ATOM 313  C CB  . GLU A 1 43  ? -5.846  -49.468 -34.149 1.00 29.42 43  A 1 
ATOM 314  C CG  . GLU A 1 43  ? -5.988  -48.817 -35.531 1.00 26.68 43  A 1 
ATOM 315  C CD  . GLU A 1 43  ? -6.824  -49.692 -36.482 1.00 24.16 43  A 1 
ATOM 316  O OE1 . GLU A 1 43  ? -7.638  -49.111 -37.230 1.00 22.44 43  A 1 
ATOM 317  O OE2 . GLU A 1 43  ? -6.628  -50.923 -36.453 1.00 26.68 43  A 1 
ATOM 318  N N   . THR A 1 44  ? -5.504  -48.620 -30.771 1.00 29.16 44  A 1 
ATOM 319  C CA  . THR A 1 44  ? -6.336  -49.089 -29.648 1.00 35.26 44  A 1 
ATOM 320  C C   . THR A 1 44  ? -7.070  -47.875 -29.070 1.00 34.79 44  A 1 
ATOM 321  O O   . THR A 1 44  ? -6.500  -46.790 -28.973 1.00 32.41 44  A 1 
ATOM 322  C CB  . THR A 1 44  ? -5.574  -49.828 -28.529 1.00 32.78 44  A 1 
ATOM 323  O OG1 . THR A 1 44  ? -4.384  -49.169 -28.180 1.00 29.69 44  A 1 
ATOM 324  C CG2 . THR A 1 44  ? -5.192  -51.274 -28.865 1.00 29.62 44  A 1 
ATOM 325  N N   . GLY A 1 45  ? -8.364  -48.047 -28.738 1.00 31.31 45  A 1 
ATOM 326  C CA  . GLY A 1 45  ? -9.278  -46.974 -28.331 1.00 38.02 45  A 1 
ATOM 327  C C   . GLY A 1 45  ? -8.848  -46.153 -27.102 1.00 37.73 45  A 1 
ATOM 328  O O   . GLY A 1 45  ? -7.838  -46.462 -26.461 1.00 36.37 45  A 1 
ATOM 329  N N   . PRO A 1 46  ? -9.607  -45.108 -26.746 1.00 28.09 46  A 1 
ATOM 330  C CA  . PRO A 1 46  ? -9.145  -44.087 -25.813 1.00 32.58 46  A 1 
ATOM 331  C C   . PRO A 1 46  ? -9.040  -44.654 -24.396 1.00 32.82 46  A 1 
ATOM 332  O O   . PRO A 1 46  ? -10.012 -44.719 -23.651 1.00 32.32 46  A 1 
ATOM 333  C CB  . PRO A 1 46  ? -10.146 -42.931 -25.937 1.00 31.18 46  A 1 
ATOM 334  C CG  . PRO A 1 46  ? -11.447 -43.620 -26.346 1.00 32.63 46  A 1 
ATOM 335  C CD  . PRO A 1 46  ? -10.962 -44.801 -27.193 1.00 38.04 46  A 1 
ATOM 336  N N   . ARG A 1 47  ? -7.819  -45.029 -23.974 1.00 25.28 47  A 1 
ATOM 337  C CA  . ARG A 1 47  ? -7.474  -45.106 -22.557 1.00 32.24 47  A 1 
ATOM 338  C C   . ARG A 1 47  ? -7.315  -43.674 -22.056 1.00 30.86 47  A 1 
ATOM 339  O O   . ARG A 1 47  ? -6.275  -43.052 -22.240 1.00 31.15 47  A 1 
ATOM 340  C CB  . ARG A 1 47  ? -6.220  -45.956 -22.316 1.00 32.65 47  A 1 
ATOM 341  C CG  . ARG A 1 47  ? -6.550  -47.457 -22.311 1.00 30.06 47  A 1 
ATOM 342  C CD  . ARG A 1 47  ? -5.309  -48.279 -21.946 1.00 28.43 47  A 1 
ATOM 343  N NE  . ARG A 1 47  ? -5.621  -49.720 -21.842 1.00 25.52 47  A 1 
ATOM 344  C CZ  . ARG A 1 47  ? -4.776  -50.689 -21.519 1.00 23.98 47  A 1 
ATOM 345  N NH1 . ARG A 1 47  ? -3.524  -50.449 -21.260 1.00 23.20 47  A 1 
ATOM 346  N NH2 . ARG A 1 47  ? -5.179  -51.927 -21.455 1.00 22.34 47  A 1 
ATOM 347  N N   . ILE A 1 48  ? -8.362  -43.178 -21.421 1.00 25.09 48  A 1 
ATOM 348  C CA  . ILE A 1 48  ? -8.309  -41.981 -20.589 1.00 32.01 48  A 1 
ATOM 349  C C   . ILE A 1 48  ? -7.240  -42.243 -19.525 1.00 31.90 48  A 1 
ATOM 350  O O   . ILE A 1 48  ? -7.468  -42.987 -18.570 1.00 31.55 48  A 1 
ATOM 351  C CB  . ILE A 1 48  ? -9.701  -41.684 -19.976 1.00 30.69 48  A 1 
ATOM 352  C CG1 . ILE A 1 48  ? -10.752 -41.440 -21.089 1.00 28.05 48  A 1 
ATOM 353  C CG2 . ILE A 1 48  ? -9.632  -40.472 -19.027 1.00 30.15 48  A 1 
ATOM 354  C CD1 . ILE A 1 48  ? -12.193 -41.300 -20.579 1.00 27.48 48  A 1 
ATOM 355  N N   . PHE A 1 49  ? -6.048  -41.671 -19.699 1.00 26.93 49  A 1 
ATOM 356  C CA  . PHE A 1 49  ? -5.071  -41.561 -18.631 1.00 30.95 49  A 1 
ATOM 357  C C   . PHE A 1 49  ? -5.656  -40.623 -17.570 1.00 30.83 49  A 1 
ATOM 358  O O   . PHE A 1 49  ? -5.458  -39.413 -17.607 1.00 30.01 49  A 1 
ATOM 359  C CB  . PHE A 1 49  ? -3.721  -41.067 -19.177 1.00 28.85 49  A 1 
ATOM 360  C CG  . PHE A 1 49  ? -2.832  -42.163 -19.739 1.00 27.12 49  A 1 
ATOM 361  C CD1 . PHE A 1 49  ? -1.934  -42.841 -18.888 1.00 24.43 49  A 1 
ATOM 362  C CD2 . PHE A 1 49  ? -2.881  -42.499 -21.104 1.00 24.91 49  A 1 
ATOM 363  C CE1 . PHE A 1 49  ? -1.090  -43.843 -19.400 1.00 23.27 49  A 1 
ATOM 364  C CE2 . PHE A 1 49  ? -2.041  -43.505 -21.613 1.00 24.51 49  A 1 
ATOM 365  C CZ  . PHE A 1 49  ? -1.141  -44.174 -20.764 1.00 26.71 49  A 1 
ATOM 366  N N   . ARG A 1 50  ? -6.396  -41.195 -16.613 1.00 29.25 50  A 1 
ATOM 367  C CA  . ARG A 1 50  ? -6.621  -40.568 -15.313 1.00 35.56 50  A 1 
ATOM 368  C C   . ARG A 1 50  ? -5.297  -40.620 -14.550 1.00 36.37 50  A 1 
ATOM 369  O O   . ARG A 1 50  ? -5.106  -41.476 -13.695 1.00 35.37 50  A 1 
ATOM 370  C CB  . ARG A 1 50  ? -7.757  -41.251 -14.534 1.00 34.18 50  A 1 
ATOM 371  C CG  . ARG A 1 50  ? -9.161  -40.868 -15.017 1.00 30.59 50  A 1 
ATOM 372  C CD  . ARG A 1 50  ? -10.213 -41.505 -14.096 1.00 28.80 50  A 1 
ATOM 373  N NE  . ARG A 1 50  ? -11.590 -41.096 -14.435 1.00 26.20 50  A 1 
ATOM 374  C CZ  . ARG A 1 50  ? -12.691 -41.425 -13.776 1.00 23.66 50  A 1 
ATOM 375  N NH1 . ARG A 1 50  ? -12.665 -42.198 -12.729 1.00 22.78 50  A 1 
ATOM 376  N NH2 . ARG A 1 50  ? -13.852 -40.978 -14.163 1.00 23.31 50  A 1 
ATOM 377  N N   . ASN A 1 51  ? -4.373  -39.714 -14.863 1.00 26.97 51  A 1 
ATOM 378  C CA  . ASN A 1 51  ? -3.452  -39.259 -13.837 1.00 33.16 51  A 1 
ATOM 379  C C   . ASN A 1 51  ? -4.289  -38.392 -12.891 1.00 34.12 51  A 1 
ATOM 380  O O   . ASN A 1 51  ? -4.787  -37.352 -13.343 1.00 32.71 51  A 1 
ATOM 381  C CB  . ASN A 1 51  ? -2.277  -38.470 -14.447 1.00 30.27 51  A 1 
ATOM 382  C CG  . ASN A 1 51  ? -1.019  -39.302 -14.631 1.00 25.36 51  A 1 
ATOM 383  O OD1 . ASN A 1 51  ? -0.928  -40.459 -14.264 1.00 22.39 51  A 1 
ATOM 384  N ND2 . ASN A 1 51  ? 0.011   -38.726 -15.193 1.00 23.46 51  A 1 
ATOM 385  N N   . PRO A 1 52  ? -4.498  -38.789 -11.624 1.00 27.55 52  A 1 
ATOM 386  C CA  . PRO A 1 52  ? -5.003  -37.835 -10.663 1.00 31.25 52  A 1 
ATOM 387  C C   . PRO A 1 52  ? -3.920  -36.762 -10.531 1.00 33.00 52  A 1 
ATOM 388  O O   . PRO A 1 52  ? -2.857  -37.001 -9.966  1.00 32.83 52  A 1 
ATOM 389  C CB  . PRO A 1 52  ? -5.260  -38.636 -9.379  1.00 28.72 52  A 1 
ATOM 390  C CG  . PRO A 1 52  ? -4.278  -39.803 -9.468  1.00 29.27 52  A 1 
ATOM 391  C CD  . PRO A 1 52  ? -4.070  -40.015 -10.970 1.00 34.52 52  A 1 
ATOM 392  N N   . LEU A 1 53  ? -4.157  -35.592 -11.126 1.00 29.68 53  A 1 
ATOM 393  C CA  . LEU A 1 53  ? -3.503  -34.386 -10.645 1.00 32.70 53  A 1 
ATOM 394  C C   . LEU A 1 53  ? -3.697  -34.399 -9.126  1.00 34.13 53  A 1 
ATOM 395  O O   . LEU A 1 53  ? -4.811  -34.719 -8.690  1.00 33.56 53  A 1 
ATOM 396  C CB  . LEU A 1 53  ? -4.167  -33.144 -11.268 1.00 30.69 53  A 1 
ATOM 397  C CG  . LEU A 1 53  ? -3.819  -32.922 -12.752 1.00 27.93 53  A 1 
ATOM 398  C CD1 . LEU A 1 53  ? -4.788  -31.923 -13.378 1.00 24.65 53  A 1 
ATOM 399  C CD2 . LEU A 1 53  ? -2.393  -32.378 -12.919 1.00 26.67 53  A 1 
ATOM 400  N N   . PRO A 1 54  ? -2.660  -34.126 -8.318  1.00 27.73 54  A 1 
ATOM 401  C CA  . PRO A 1 54  ? -2.883  -33.991 -6.892  1.00 29.12 54  A 1 
ATOM 402  C C   . PRO A 1 54  ? -3.952  -32.910 -6.728  1.00 30.79 54  A 1 
ATOM 403  O O   . PRO A 1 54  ? -3.717  -31.747 -7.058  1.00 30.70 54  A 1 
ATOM 404  C CB  . PRO A 1 54  ? -1.523  -33.620 -6.285  1.00 26.85 54  A 1 
ATOM 405  C CG  . PRO A 1 54  ? -0.745  -33.024 -7.455  1.00 26.95 54  A 1 
ATOM 406  C CD  . PRO A 1 54  ? -1.311  -33.739 -8.680  1.00 29.75 54  A 1 
ATOM 407  N N   . GLN A 1 55  ? -5.140  -33.320 -6.292  1.00 37.58 55  A 1 
ATOM 408  C CA  . GLN A 1 55  ? -6.154  -32.401 -5.808  1.00 38.17 55  A 1 
ATOM 409  C C   . GLN A 1 55  ? -5.564  -31.755 -4.550  1.00 40.14 55  A 1 
ATOM 410  O O   . GLN A 1 55  ? -5.814  -32.196 -3.436  1.00 38.89 55  A 1 
ATOM 411  C CB  . GLN A 1 55  ? -7.476  -33.134 -5.498  1.00 35.42 55  A 1 
ATOM 412  C CG  . GLN A 1 55  ? -8.266  -33.575 -6.741  1.00 31.18 55  A 1 
ATOM 413  C CD  . GLN A 1 55  ? -9.625  -34.194 -6.385  1.00 26.75 55  A 1 
ATOM 414  O OE1 . GLN A 1 55  ? -9.964  -34.447 -5.244  1.00 24.48 55  A 1 
ATOM 415  N NE2 . GLN A 1 55  ? -10.466 -34.474 -7.357  1.00 24.60 55  A 1 
ATOM 416  N N   . ARG A 1 56  ? -4.728  -30.731 -4.733  1.00 41.23 56  A 1 
ATOM 417  C CA  . ARG A 1 56  ? -4.551  -29.722 -3.695  1.00 42.98 56  A 1 
ATOM 418  C C   . ARG A 1 56  ? -5.865  -28.952 -3.663  1.00 43.61 56  A 1 
ATOM 419  O O   . ARG A 1 56  ? -5.997  -27.894 -4.266  1.00 42.16 56  A 1 
ATOM 420  C CB  . ARG A 1 56  ? -3.329  -28.830 -3.948  1.00 40.88 56  A 1 
ATOM 421  C CG  . ARG A 1 56  ? -2.009  -29.558 -3.663  1.00 37.58 56  A 1 
ATOM 422  C CD  . ARG A 1 56  ? -0.843  -28.566 -3.721  1.00 35.17 56  A 1 
ATOM 423  N NE  . ARG A 1 56  ? 0.452   -29.212 -3.437  1.00 32.81 56  A 1 
ATOM 424  C CZ  . ARG A 1 56  ? 1.595   -28.590 -3.191  1.00 30.70 56  A 1 
ATOM 425  N NH1 . ARG A 1 56  ? 1.688   -27.291 -3.199  1.00 29.79 56  A 1 
ATOM 426  N NH2 . ARG A 1 56  ? 2.673   -29.276 -2.930  1.00 30.22 56  A 1 
ATOM 427  N N   . GLY A 1 57  ? -6.875  -29.588 -3.066  1.00 46.38 57  A 1 
ATOM 428  C CA  . GLY A 1 57  ? -8.091  -28.907 -2.675  1.00 47.78 57  A 1 
ATOM 429  C C   . GLY A 1 57  ? -7.708  -27.744 -1.769  1.00 50.50 57  A 1 
ATOM 430  O O   . GLY A 1 57  ? -6.749  -27.852 -1.002  1.00 47.66 57  A 1 
ATOM 431  N N   . PHE A 1 58  ? -8.424  -26.647 -1.894  1.00 51.55 58  A 1 
ATOM 432  C CA  . PHE A 1 58  ? -8.332  -25.490 -1.007  1.00 52.19 58  A 1 
ATOM 433  C C   . PHE A 1 58  ? -8.409  -25.989 0.430   1.00 54.42 58  A 1 
ATOM 434  O O   . PHE A 1 58  ? -9.442  -26.497 0.865   1.00 50.93 58  A 1 
ATOM 435  C CB  . PHE A 1 58  ? -9.472  -24.525 -1.332  1.00 48.58 58  A 1 
ATOM 436  C CG  . PHE A 1 58  ? -9.444  -24.086 -2.780  1.00 46.23 58  A 1 
ATOM 437  C CD1 . PHE A 1 58  ? -8.515  -23.116 -3.189  1.00 43.26 58  A 1 
ATOM 438  C CD2 . PHE A 1 58  ? -10.260 -24.732 -3.728  1.00 43.10 58  A 1 
ATOM 439  C CE1 . PHE A 1 58  ? -8.390  -22.802 -4.549  1.00 38.04 58  A 1 
ATOM 440  C CE2 . PHE A 1 58  ? -10.126 -24.417 -5.090  1.00 38.92 58  A 1 
ATOM 441  C CZ  . PHE A 1 58  ? -9.184  -23.461 -5.494  1.00 39.94 58  A 1 
ATOM 442  N N   . SER A 1 59  ? -7.279  -25.956 1.119   1.00 62.07 59  A 1 
ATOM 443  C CA  . SER A 1 59  ? -7.142  -26.534 2.449   1.00 65.13 59  A 1 
ATOM 444  C C   . SER A 1 59  ? -6.669  -25.446 3.390   1.00 68.09 59  A 1 
ATOM 445  O O   . SER A 1 59  ? -5.839  -24.618 3.018   1.00 62.01 59  A 1 
ATOM 446  C CB  . SER A 1 59  ? -6.166  -27.719 2.423   1.00 56.04 59  A 1 
ATOM 447  O OG  . SER A 1 59  ? -6.079  -28.321 3.705   1.00 47.10 59  A 1 
ATOM 448  N N   . ILE A 1 60  ? -7.180  -25.481 4.604   1.00 60.12 60  A 1 
ATOM 449  C CA  . ILE A 1 60  ? -6.522  -24.829 5.735   1.00 61.78 60  A 1 
ATOM 450  C C   . ILE A 1 60  ? -5.079  -25.338 5.740   1.00 65.23 60  A 1 
ATOM 451  O O   . ILE A 1 60  ? -4.852  -26.547 5.717   1.00 61.73 60  A 1 
ATOM 452  C CB  . ILE A 1 60  ? -7.281  -25.134 7.043   1.00 55.44 60  A 1 
ATOM 453  C CG1 . ILE A 1 60  ? -8.688  -24.489 6.980   1.00 50.13 60  A 1 
ATOM 454  C CG2 . ILE A 1 60  ? -6.506  -24.623 8.263   1.00 49.53 60  A 1 
ATOM 455  C CD1 . ILE A 1 60  ? -9.635  -24.977 8.068   1.00 44.69 60  A 1 
ATOM 456  N N   . ILE A 1 61  ? -4.111  -24.414 5.684   1.00 69.55 61  A 1 
ATOM 457  C CA  . ILE A 1 61  ? -2.696  -24.741 5.446   1.00 69.32 61  A 1 
ATOM 458  C C   . ILE A 1 61  ? -2.067  -25.420 6.672   1.00 73.99 61  A 1 
ATOM 459  O O   . ILE A 1 61  ? -1.058  -26.101 6.549   1.00 69.14 61  A 1 
ATOM 460  C CB  . ILE A 1 61  ? -1.947  -23.467 4.972   1.00 59.55 61  A 1 
ATOM 461  C CG1 . ILE A 1 61  ? -2.521  -22.994 3.610   1.00 53.08 61  A 1 
ATOM 462  C CG2 . ILE A 1 61  ? -0.427  -23.683 4.846   1.00 50.83 61  A 1 
ATOM 463  C CD1 . ILE A 1 61  ? -1.964  -21.658 3.091   1.00 47.11 61  A 1 
ATOM 464  N N   . MET A 1 62  ? -2.679  -25.285 7.855   1.00 86.40 62  A 1 
ATOM 465  C CA  . MET A 1 62  ? -2.169  -25.748 9.147   1.00 88.98 62  A 1 
ATOM 466  C C   . MET A 1 62  ? -3.145  -26.719 9.819   1.00 90.22 62  A 1 
ATOM 467  O O   . MET A 1 62  ? -4.350  -26.467 9.868   1.00 88.11 62  A 1 
ATOM 468  C CB  . MET A 1 62  ? -1.922  -24.508 10.016  1.00 85.65 62  A 1 
ATOM 469  C CG  . MET A 1 62  ? -1.293  -24.833 11.371  1.00 83.55 62  A 1 
ATOM 470  S SD  . MET A 1 62  ? -1.017  -23.376 12.404  1.00 83.88 62  A 1 
ATOM 471  C CE  . MET A 1 62  ? 0.261   -22.529 11.430  1.00 75.95 62  A 1 
ATOM 472  N N   . THR A 1 63  ? -2.615  -27.809 10.382  1.00 90.02 63  A 1 
ATOM 473  C CA  . THR A 1 63  ? -3.351  -28.781 11.210  1.00 90.46 63  A 1 
ATOM 474  C C   . THR A 1 63  ? -3.411  -28.342 12.680  1.00 91.73 63  A 1 
ATOM 475  O O   . THR A 1 63  ? -2.602  -27.535 13.131  1.00 91.70 63  A 1 
ATOM 476  C CB  . THR A 1 63  ? -2.726  -30.180 11.107  1.00 89.27 63  A 1 
ATOM 477  O OG1 . THR A 1 63  ? -1.412  -30.174 11.600  1.00 86.73 63  A 1 
ATOM 478  C CG2 . THR A 1 63  ? -2.691  -30.721 9.675   1.00 85.15 63  A 1 
ATOM 479  N N   . GLU A 1 64  ? -4.344  -28.905 13.464  1.00 91.34 64  A 1 
ATOM 480  C CA  . GLU A 1 64  ? -4.443  -28.647 14.918  1.00 92.33 64  A 1 
ATOM 481  C C   . GLU A 1 64  ? -3.144  -29.050 15.642  1.00 93.05 64  A 1 
ATOM 482  O O   . GLU A 1 64  ? -2.651  -28.314 16.483  1.00 92.54 64  A 1 
ATOM 483  C CB  . GLU A 1 64  ? -5.695  -29.361 15.495  1.00 91.36 64  A 1 
ATOM 484  C CG  . GLU A 1 64  ? -6.170  -28.871 16.886  1.00 88.00 64  A 1 
ATOM 485  C CD  . GLU A 1 64  ? -7.608  -29.345 17.272  1.00 88.07 64  A 1 
ATOM 486  O OE1 . GLU A 1 64  ? -8.233  -28.808 18.224  1.00 80.69 64  A 1 
ATOM 487  O OE2 . GLU A 1 64  ? -8.180  -30.223 16.588  1.00 83.89 64  A 1 
ATOM 488  N N   . ALA A 1 65  ? -2.510  -30.151 15.225  1.00 93.60 65  A 1 
ATOM 489  C CA  . ALA A 1 65  ? -1.238  -30.600 15.796  1.00 93.93 65  A 1 
ATOM 490  C C   . ALA A 1 65  ? -0.072  -29.625 15.521  1.00 94.40 65  A 1 
ATOM 491  O O   . ALA A 1 65  ? 0.759   -29.393 16.397  1.00 93.65 65  A 1 
ATOM 492  C CB  . ALA A 1 65  ? -0.928  -31.997 15.243  1.00 93.68 65  A 1 
ATOM 493  N N   . GLU A 1 66  ? 0.001   -29.040 14.316  1.00 93.72 66  A 1 
ATOM 494  C CA  . GLU A 1 66  ? 0.995   -28.000 14.000  1.00 93.12 66  A 1 
ATOM 495  C C   . GLU A 1 66  ? 0.727   -26.714 14.788  1.00 94.09 66  A 1 
ATOM 496  O O   . GLU A 1 66  ? 1.671   -26.087 15.273  1.00 93.75 66  A 1 
ATOM 497  C CB  . GLU A 1 66  ? 0.972   -27.700 12.496  1.00 91.75 66  A 1 
ATOM 498  C CG  . GLU A 1 66  ? 1.595   -28.825 11.648  1.00 86.68 66  A 1 
ATOM 499  C CD  . GLU A 1 66  ? 1.197   -28.734 10.168  1.00 85.00 66  A 1 
ATOM 500  O OE1 . GLU A 1 66  ? 2.031   -29.080 9.308   1.00 76.60 66  A 1 
ATOM 501  O OE2 . GLU A 1 66  ? 0.010   -28.417 9.914   1.00 79.06 66  A 1 
ATOM 502  N N   . PHE A 1 67  ? -0.542  -26.350 14.962  1.00 94.88 67  A 1 
ATOM 503  C CA  . PHE A 1 67  ? -0.941  -25.226 15.802  1.00 95.49 67  A 1 
ATOM 504  C C   . PHE A 1 67  ? -0.499  -25.427 17.262  1.00 96.08 67  A 1 
ATOM 505  O O   . PHE A 1 67  ? 0.149   -24.548 17.834  1.00 96.08 67  A 1 
ATOM 506  C CB  . PHE A 1 67  ? -2.459  -25.036 15.682  1.00 95.50 67  A 1 
ATOM 507  C CG  . PHE A 1 67  ? -3.007  -23.914 16.528  1.00 95.89 67  A 1 
ATOM 508  C CD1 . PHE A 1 67  ? -3.380  -24.151 17.863  1.00 95.42 67  A 1 
ATOM 509  C CD2 . PHE A 1 67  ? -3.140  -22.626 15.983  1.00 95.79 67  A 1 
ATOM 510  C CE1 . PHE A 1 67  ? -3.885  -23.101 18.650  1.00 95.52 67  A 1 
ATOM 511  C CE2 . PHE A 1 67  ? -3.649  -21.579 16.764  1.00 95.39 67  A 1 
ATOM 512  C CZ  . PHE A 1 67  ? -4.020  -21.814 18.100  1.00 95.71 67  A 1 
ATOM 513  N N   . ASP A 1 68  ? -0.771  -26.595 17.835  1.00 96.16 68  A 1 
ATOM 514  C CA  . ASP A 1 68  ? -0.370  -26.940 19.201  1.00 96.30 68  A 1 
ATOM 515  C C   . ASP A 1 68  ? 1.161   -26.976 19.361  1.00 96.72 68  A 1 
ATOM 516  O O   . ASP A 1 68  ? 1.701   -26.517 20.369  1.00 96.30 68  A 1 
ATOM 517  C CB  . ASP A 1 68  ? -0.975  -28.299 19.593  1.00 95.67 68  A 1 
ATOM 518  C CG  . ASP A 1 68  ? -2.495  -28.279 19.803  1.00 93.81 68  A 1 
ATOM 519  O OD1 . ASP A 1 68  ? -3.054  -27.184 20.044  1.00 89.87 68  A 1 
ATOM 520  O OD2 . ASP A 1 68  ? -3.081  -29.386 19.783  1.00 90.18 68  A 1 
ATOM 521  N N   . ALA A 1 69  ? 1.884   -27.452 18.342  1.00 96.28 69  A 1 
ATOM 522  C CA  . ALA A 1 69  ? 3.347   -27.422 18.336  1.00 96.26 69  A 1 
ATOM 523  C C   . ALA A 1 69  ? 3.901   -25.984 18.363  1.00 96.54 69  A 1 
ATOM 524  O O   . ALA A 1 69  ? 4.869   -25.713 19.078  1.00 95.96 69  A 1 
ATOM 525  C CB  . ALA A 1 69  ? 3.856   -28.199 17.117  1.00 95.91 69  A 1 
ATOM 526  N N   . LEU A 1 70  ? 3.293   -25.055 17.627  1.00 95.89 70  A 1 
ATOM 527  C CA  . LEU A 1 70  ? 3.661   -23.635 17.663  1.00 95.70 70  A 1 
ATOM 528  C C   . LEU A 1 70  ? 3.321   -22.991 19.014  1.00 96.33 70  A 1 
ATOM 529  O O   . LEU A 1 70  ? 4.129   -22.235 19.556  1.00 96.11 70  A 1 
ATOM 530  C CB  . LEU A 1 70  ? 2.963   -22.896 16.509  1.00 95.35 70  A 1 
ATOM 531  C CG  . LEU A 1 70  ? 3.502   -23.253 15.114  1.00 94.33 70  A 1 
ATOM 532  C CD1 . LEU A 1 70  ? 2.599   -22.632 14.054  1.00 92.54 70  A 1 
ATOM 533  C CD2 . LEU A 1 70  ? 4.925   -22.731 14.889  1.00 92.51 70  A 1 
ATOM 534  N N   . ALA A 1 71  ? 2.176   -23.343 19.598  1.00 96.38 71  A 1 
ATOM 535  C CA  . ALA A 1 71  ? 1.826   -22.924 20.954  1.00 96.26 71  A 1 
ATOM 536  C C   . ALA A 1 71  ? 2.869   -23.393 21.983  1.00 96.72 71  A 1 
ATOM 537  O O   . ALA A 1 71  ? 3.317   -22.608 22.822  1.00 96.23 71  A 1 
ATOM 538  C CB  . ALA A 1 71  ? 0.431   -23.471 21.276  1.00 95.56 71  A 1 
ATOM 539  N N   . GLY A 1 72  ? 3.331   -24.645 21.874  1.00 96.46 72  A 1 
ATOM 540  C CA  . GLY A 1 72  ? 4.391   -25.213 22.714  1.00 96.64 72  A 1 
ATOM 541  C C   . GLY A 1 72  ? 5.756   -24.523 22.566  1.00 97.00 72  A 1 
ATOM 542  O O   . GLY A 1 72  ? 6.556   -24.550 23.500  1.00 95.98 72  A 1 
ATOM 543  N N   . GLN A 1 73  ? 6.017   -23.857 21.435  1.00 97.20 73  A 1 
ATOM 544  C CA  . GLN A 1 73  ? 7.217   -23.031 21.214  1.00 97.07 73  A 1 
ATOM 545  C C   . GLN A 1 73  ? 7.100   -21.615 21.817  1.00 97.36 73  A 1 
ATOM 546  O O   . GLN A 1 73  ? 8.052   -20.831 21.761  1.00 96.40 73  A 1 
ATOM 547  C CB  . GLN A 1 73  ? 7.526   -22.967 19.711  1.00 96.66 73  A 1 
ATOM 548  C CG  . GLN A 1 73  ? 7.977   -24.321 19.141  1.00 94.77 73  A 1 
ATOM 549  C CD  . GLN A 1 73  ? 8.018   -24.309 17.618  1.00 93.06 73  A 1 
ATOM 550  O OE1 . GLN A 1 73  ? 8.549   -23.409 16.983  1.00 86.86 73  A 1 
ATOM 551  N NE2 . GLN A 1 73  ? 7.459   -25.303 16.967  1.00 83.70 73  A 1 
ATOM 552  N N   . GLY A 1 74  ? 5.959   -21.277 22.417  1.00 96.78 74  A 1 
ATOM 553  C CA  . GLY A 1 74  ? 5.729   -19.988 23.074  1.00 96.65 74  A 1 
ATOM 554  C C   . GLY A 1 74  ? 5.176   -18.892 22.157  1.00 97.23 74  A 1 
ATOM 555  O O   . GLY A 1 74  ? 5.171   -17.721 22.556  1.00 96.10 74  A 1 
ATOM 556  N N   . TYR A 1 75  ? 4.709   -19.236 20.949  1.00 97.39 75  A 1 
ATOM 557  C CA  . TYR A 1 75  ? 3.947   -18.310 20.120  1.00 97.51 75  A 1 
ATOM 558  C C   . TYR A 1 75  ? 2.570   -18.046 20.737  1.00 97.54 75  A 1 
ATOM 559  O O   . TYR A 1 75  ? 1.899   -18.958 21.213  1.00 96.70 75  A 1 
ATOM 560  C CB  . TYR A 1 75  ? 3.843   -18.823 18.684  1.00 97.22 75  A 1 
ATOM 561  C CG  . TYR A 1 75  ? 5.176   -18.891 17.962  1.00 97.07 75  A 1 
ATOM 562  C CD1 . TYR A 1 75  ? 5.870   -17.705 17.654  1.00 95.77 75  A 1 
ATOM 563  C CD2 . TYR A 1 75  ? 5.730   -20.135 17.599  1.00 95.85 75  A 1 
ATOM 564  C CE1 . TYR A 1 75  ? 7.107   -17.760 16.981  1.00 95.09 75  A 1 
ATOM 565  C CE2 . TYR A 1 75  ? 6.964   -20.194 16.924  1.00 95.18 75  A 1 
ATOM 566  C CZ  . TYR A 1 75  ? 7.653   -19.004 16.613  1.00 95.38 75  A 1 
ATOM 567  O OH  . TYR A 1 75  ? 8.842   -19.056 15.958  1.00 94.02 75  A 1 
ATOM 568  N N   . ASN A 1 76  ? 2.157   -16.783 20.738  1.00 97.27 76  A 1 
ATOM 569  C CA  . ASN A 1 76  ? 0.895   -16.352 21.348  1.00 97.32 76  A 1 
ATOM 570  C C   . ASN A 1 76  ? -0.101  -15.755 20.339  1.00 97.47 76  A 1 
ATOM 571  O O   . ASN A 1 76  ? -1.217  -15.414 20.724  1.00 96.36 76  A 1 
ATOM 572  C CB  . ASN A 1 76  ? 1.201   -15.418 22.534  1.00 96.76 76  A 1 
ATOM 573  C CG  . ASN A 1 76  ? 1.776   -14.065 22.163  1.00 97.13 76  A 1 
ATOM 574  O OD1 . ASN A 1 76  ? 1.887   -13.678 21.013  1.00 94.54 76  A 1 
ATOM 575  N ND2 . ASN A 1 76  ? 2.160   -13.284 23.145  1.00 94.02 76  A 1 
ATOM 576  N N   . ARG A 1 77  ? 0.310   -15.631 19.077  1.00 97.36 77  A 1 
ATOM 577  C CA  . ARG A 1 77  ? -0.522  -15.259 17.927  1.00 97.17 77  A 1 
ATOM 578  C C   . ARG A 1 77  ? -0.168  -16.172 16.766  1.00 97.21 77  A 1 
ATOM 579  O O   . ARG A 1 77  ? 0.867   -15.987 16.137  1.00 95.94 77  A 1 
ATOM 580  C CB  . ARG A 1 77  ? -0.296  -13.785 17.555  1.00 96.11 77  A 1 
ATOM 581  C CG  . ARG A 1 77  ? -0.877  -12.781 18.560  1.00 88.99 77  A 1 
ATOM 582  C CD  . ARG A 1 77  ? -2.395  -12.900 18.636  1.00 90.75 77  A 1 
ATOM 583  N NE  . ARG A 1 77  ? -2.987  -11.899 19.531  1.00 89.31 77  A 1 
ATOM 584  C CZ  . ARG A 1 77  ? -3.204  -12.021 20.816  1.00 89.61 77  A 1 
ATOM 585  N NH1 . ARG A 1 77  ? -2.714  -12.996 21.521  1.00 78.01 77  A 1 
ATOM 586  N NH2 . ARG A 1 77  ? -3.955  -11.144 21.422  1.00 81.12 77  A 1 
ATOM 587  N N   . VAL A 1 78  ? -0.995  -17.180 16.512  1.00 97.14 78  A 1 
ATOM 588  C CA  . VAL A 1 78  ? -0.746  -18.159 15.446  1.00 97.05 78  A 1 
ATOM 589  C C   . VAL A 1 78  ? -1.720  -17.906 14.294  1.00 96.97 78  A 1 
ATOM 590  O O   . VAL A 1 78  ? -2.932  -18.003 14.505  1.00 96.50 78  A 1 
ATOM 591  C CB  . VAL A 1 78  ? -0.830  -19.602 15.979  1.00 96.71 78  A 1 
ATOM 592  C CG1 . VAL A 1 78  ? -0.588  -20.620 14.858  1.00 95.57 78  A 1 
ATOM 593  C CG2 . VAL A 1 78  ? 0.230   -19.841 17.065  1.00 95.57 78  A 1 
ATOM 594  N N   . PRO A 1 79  ? -1.235  -17.571 13.079  1.00 96.56 79  A 1 
ATOM 595  C CA  . PRO A 1 79  ? -2.108  -17.322 11.942  1.00 96.20 79  A 1 
ATOM 596  C C   . PRO A 1 79  ? -2.645  -18.638 11.371  1.00 96.01 79  A 1 
ATOM 597  O O   . PRO A 1 79  ? -1.898  -19.433 10.801  1.00 95.17 79  A 1 
ATOM 598  C CB  . PRO A 1 79  ? -1.254  -16.545 10.939  1.00 95.54 79  A 1 
ATOM 599  C CG  . PRO A 1 79  ? 0.161   -17.038 11.225  1.00 94.63 79  A 1 
ATOM 600  C CD  . PRO A 1 79  ? 0.153   -17.353 12.716  1.00 96.02 79  A 1 
ATOM 601  N N   . VAL A 1 80  ? -3.946  -18.844 11.484  1.00 95.66 80  A 1 
ATOM 602  C CA  . VAL A 1 80  ? -4.657  -19.895 10.752  1.00 95.61 80  A 1 
ATOM 603  C C   . VAL A 1 80  ? -5.071  -19.309 9.407   1.00 95.62 80  A 1 
ATOM 604  O O   . VAL A 1 80  ? -5.680  -18.237 9.354   1.00 95.30 80  A 1 
ATOM 605  C CB  . VAL A 1 80  ? -5.861  -20.439 11.542  1.00 95.48 80  A 1 
ATOM 606  C CG1 . VAL A 1 80  ? -6.447  -21.679 10.852  1.00 94.40 80  A 1 
ATOM 607  C CG2 . VAL A 1 80  ? -5.457  -20.849 12.967  1.00 94.29 80  A 1 
ATOM 608  N N   . THR A 1 81  ? -4.711  -19.981 8.314   1.00 94.47 81  A 1 
ATOM 609  C CA  . THR A 1 81  ? -4.877  -19.426 6.965   1.00 94.26 81  A 1 
ATOM 610  C C   . THR A 1 81  ? -5.684  -20.337 6.052   1.00 94.02 81  A 1 
ATOM 611  O O   . THR A 1 81  ? -5.633  -21.563 6.154   1.00 93.30 81  A 1 
ATOM 612  C CB  . THR A 1 81  ? -3.537  -19.067 6.312   1.00 93.56 81  A 1 
ATOM 613  O OG1 . THR A 1 81  ? -2.759  -20.222 6.112   1.00 90.56 81  A 1 
ATOM 614  C CG2 . THR A 1 81  ? -2.696  -18.114 7.157   1.00 90.06 81  A 1 
ATOM 615  N N   . LEU A 1 82  ? -6.415  -19.723 5.130   1.00 94.18 82  A 1 
ATOM 616  C CA  . LEU A 1 82  ? -7.133  -20.398 4.058   1.00 93.94 82  A 1 
ATOM 617  C C   . LEU A 1 82  ? -6.816  -19.699 2.737   1.00 93.99 82  A 1 
ATOM 618  O O   . LEU A 1 82  ? -7.081  -18.509 2.584   1.00 93.55 82  A 1 
ATOM 619  C CB  . LEU A 1 82  ? -8.635  -20.432 4.410   1.00 93.30 82  A 1 
ATOM 620  C CG  . LEU A 1 82  ? -9.519  -21.168 3.388   1.00 91.16 82  A 1 
ATOM 621  C CD1 . LEU A 1 82  ? -10.774 -21.696 4.092   1.00 85.88 82  A 1 
ATOM 622  C CD2 . LEU A 1 82  ? -9.999  -20.269 2.245   1.00 84.83 82  A 1 
ATOM 623  N N   . GLU A 1 83  ? -6.266  -20.452 1.779   1.00 92.98 83  A 1 
ATOM 624  C CA  . GLU A 1 83  ? -6.000  -19.964 0.423   1.00 92.43 83  A 1 
ATOM 625  C C   . GLU A 1 83  ? -7.156  -20.336 -0.519  1.00 92.25 83  A 1 
ATOM 626  O O   . GLU A 1 83  ? -7.658  -21.461 -0.500  1.00 90.73 83  A 1 
ATOM 627  C CB  . GLU A 1 83  ? -4.633  -20.486 -0.070  1.00 90.92 83  A 1 
ATOM 628  C CG  . GLU A 1 83  ? -4.180  -19.801 -1.360  1.00 83.82 83  A 1 
ATOM 629  C CD  . GLU A 1 83  ? -2.857  -20.357 -1.919  1.00 81.94 83  A 1 
ATOM 630  O OE1 . GLU A 1 83  ? -2.883  -21.330 -2.712  1.00 73.90 83  A 1 
ATOM 631  O OE2 . GLU A 1 83  ? -1.780  -19.773 -1.693  1.00 75.40 83  A 1 
ATOM 632  N N   . THR A 1 84  ? -7.573  -19.378 -1.357  1.00 92.21 84  A 1 
ATOM 633  C CA  . THR A 1 84  ? -8.573  -19.564 -2.416  1.00 91.67 84  A 1 
ATOM 634  C C   . THR A 1 84  ? -8.228  -18.705 -3.642  1.00 91.00 84  A 1 
ATOM 635  O O   . THR A 1 84  ? -7.228  -17.984 -3.643  1.00 89.09 84  A 1 
ATOM 636  C CB  . THR A 1 84  ? -9.989  -19.299 -1.862  1.00 90.95 84  A 1 
ATOM 637  O OG1 . THR A 1 84  ? -10.967 -19.699 -2.797  1.00 84.16 84  A 1 
ATOM 638  C CG2 . THR A 1 84  ? -10.269 -17.845 -1.493  1.00 84.40 84  A 1 
ATOM 639  N N   . PHE A 1 85  ? -9.023  -18.791 -4.704  1.00 88.97 85  A 1 
ATOM 640  C CA  . PHE A 1 85  ? -8.873  -17.923 -5.874  1.00 87.84 85  A 1 
ATOM 641  C C   . PHE A 1 85  ? -9.472  -16.533 -5.631  1.00 87.46 85  A 1 
ATOM 642  O O   . PHE A 1 85  ? -10.487 -16.402 -4.954  1.00 83.41 85  A 1 
ATOM 643  C CB  . PHE A 1 85  ? -9.494  -18.593 -7.102  1.00 85.28 85  A 1 
ATOM 644  C CG  . PHE A 1 85  ? -8.809  -19.875 -7.534  1.00 82.77 85  A 1 
ATOM 645  C CD1 . PHE A 1 85  ? -7.465  -19.853 -7.937  1.00 76.29 85  A 1 
ATOM 646  C CD2 . PHE A 1 85  ? -9.523  -21.083 -7.564  1.00 75.63 85  A 1 
ATOM 647  C CE1 . PHE A 1 85  ? -6.834  -21.034 -8.365  1.00 71.48 85  A 1 
ATOM 648  C CE2 . PHE A 1 85  ? -8.893  -22.265 -7.996  1.00 71.54 85  A 1 
ATOM 649  C CZ  . PHE A 1 85  ? -7.547  -22.242 -8.395  1.00 71.45 85  A 1 
ATOM 650  N N   . ALA A 1 86  ? -8.840  -15.508 -6.211  1.00 82.25 86  A 1 
ATOM 651  C CA  . ALA A 1 86  ? -9.315  -14.123 -6.228  1.00 79.78 86  A 1 
ATOM 652  C C   . ALA A 1 86  ? -9.818  -13.684 -7.615  1.00 80.43 86  A 1 
ATOM 653  O O   . ALA A 1 86  ? -10.060 -12.508 -7.838  1.00 74.44 86  A 1 
ATOM 654  C CB  . ALA A 1 86  ? -8.185  -13.212 -5.729  1.00 75.24 86  A 1 
ATOM 655  N N   . ASP A 1 87  ? -9.927  -14.608 -8.576  1.00 83.85 87  A 1 
ATOM 656  C CA  . ASP A 1 87  ? -10.197 -14.316 -9.989  1.00 82.77 87  A 1 
ATOM 657  C C   . ASP A 1 87  ? -11.611 -13.785 -10.263 1.00 83.80 87  A 1 
ATOM 658  O O   . ASP A 1 87  ? -11.818 -13.072 -11.245 1.00 81.71 87  A 1 
ATOM 659  C CB  . ASP A 1 87  ? -9.900  -15.573 -10.826 1.00 79.08 87  A 1 
ATOM 660  C CG  . ASP A 1 87  ? -10.739 -16.806 -10.455 1.00 75.54 87  A 1 
ATOM 661  O OD1 . ASP A 1 87  ? -11.148 -16.919 -9.277  1.00 70.38 87  A 1 
ATOM 662  O OD2 . ASP A 1 87  ? -10.914 -17.676 -11.339 1.00 70.77 87  A 1 
ATOM 663  N N   . LEU A 1 88  ? -12.569 -14.078 -9.385  1.00 87.06 88  A 1 
ATOM 664  C CA  . LEU A 1 88  ? -13.950 -13.593 -9.486  1.00 87.75 88  A 1 
ATOM 665  C C   . LEU A 1 88  ? -14.220 -12.319 -8.672  1.00 88.48 88  A 1 
ATOM 666  O O   . LEU A 1 88  ? -15.325 -11.779 -8.726  1.00 86.14 88  A 1 
ATOM 667  C CB  . LEU A 1 88  ? -14.912 -14.723 -9.091  1.00 86.69 88  A 1 
ATOM 668  C CG  . LEU A 1 88  ? -14.799 -15.998 -9.953  1.00 84.80 88  A 1 
ATOM 669  C CD1 . LEU A 1 88  ? -15.833 -17.020 -9.485  1.00 80.16 88  A 1 
ATOM 670  C CD2 . LEU A 1 88  ? -15.044 -15.723 -11.440 1.00 80.27 88  A 1 
ATOM 671  N N   . ASP A 1 89  ? -13.239 -11.847 -7.904  1.00 90.07 89  A 1 
ATOM 672  C CA  . ASP A 1 89  ? -13.386 -10.708 -7.005  1.00 90.57 89  A 1 
ATOM 673  C C   . ASP A 1 89  ? -12.220 -9.721  -7.161  1.00 90.83 89  A 1 
ATOM 674  O O   . ASP A 1 89  ? -11.074 -10.078 -7.424  1.00 89.07 89  A 1 
ATOM 675  C CB  . ASP A 1 89  ? -13.521 -11.209 -5.557  1.00 89.55 89  A 1 
ATOM 676  C CG  . ASP A 1 89  ? -14.975 -11.503 -5.166  1.00 88.19 89  A 1 
ATOM 677  O OD1 . ASP A 1 89  ? -15.786 -10.543 -5.148  1.00 83.64 89  A 1 
ATOM 678  O OD2 . ASP A 1 89  ? -15.320 -12.641 -4.793  1.00 84.07 89  A 1 
ATOM 679  N N   . THR A 1 90  ? -12.498 -8.440  -6.974  1.00 92.84 90  A 1 
ATOM 680  C CA  . THR A 1 90  ? -11.460 -7.408  -6.839  1.00 93.12 90  A 1 
ATOM 681  C C   . THR A 1 90  ? -11.172 -7.144  -5.359  1.00 94.10 90  A 1 
ATOM 682  O O   . THR A 1 90  ? -12.049 -7.396  -4.526  1.00 94.15 90  A 1 
ATOM 683  C CB  . THR A 1 90  ? -11.862 -6.107  -7.545  1.00 92.26 90  A 1 
ATOM 684  O OG1 . THR A 1 90  ? -12.984 -5.525  -6.925  1.00 90.21 90  A 1 
ATOM 685  C CG2 . THR A 1 90  ? -12.192 -6.305  -9.024  1.00 89.28 90  A 1 
ATOM 686  N N   . PRO A 1 91  ? -10.017 -6.558  -4.987  1.00 93.72 91  A 1 
ATOM 687  C CA  . PRO A 1 91  ? -9.770  -6.150  -3.601  1.00 94.52 91  A 1 
ATOM 688  C C   . PRO A 1 91  ? -10.895 -5.279  -3.022  1.00 95.82 91  A 1 
ATOM 689  O O   . PRO A 1 91  ? -11.320 -5.482  -1.887  1.00 95.92 91  A 1 
ATOM 690  C CB  . PRO A 1 91  ? -8.435  -5.406  -3.633  1.00 93.53 91  A 1 
ATOM 691  C CG  . PRO A 1 91  ? -7.711  -6.038  -4.822  1.00 92.05 91  A 1 
ATOM 692  C CD  . PRO A 1 91  ? -8.841  -6.305  -5.810  1.00 93.23 91  A 1 
ATOM 693  N N   . LEU A 1 92  ? -11.447 -4.373  -3.828  1.00 95.19 92  A 1 
ATOM 694  C CA  . LEU A 1 92  ? -12.581 -3.538  -3.432  1.00 95.65 92  A 1 
ATOM 695  C C   . LEU A 1 92  ? -13.864 -4.357  -3.203  1.00 96.20 92  A 1 
ATOM 696  O O   . LEU A 1 92  ? -14.562 -4.123  -2.223  1.00 96.15 92  A 1 
ATOM 697  C CB  . LEU A 1 92  ? -12.786 -2.452  -4.502  1.00 95.40 92  A 1 
ATOM 698  C CG  . LEU A 1 92  ? -13.987 -1.529  -4.231  1.00 94.20 92  A 1 
ATOM 699  C CD1 . LEU A 1 92  ? -13.828 -0.726  -2.945  1.00 91.70 92  A 1 
ATOM 700  C CD2 . LEU A 1 92  ? -14.143 -0.549  -5.393  1.00 91.06 92  A 1 
ATOM 701  N N   . SER A 1 93  ? -14.195 -5.319  -4.078  1.00 96.03 93  A 1 
ATOM 702  C CA  . SER A 1 93  ? -15.383 -6.160  -3.866  1.00 96.14 93  A 1 
ATOM 703  C C   . SER A 1 93  ? -15.231 -7.061  -2.640  1.00 96.77 93  A 1 
ATOM 704  O O   . SER A 1 93  ? -16.191 -7.222  -1.889  1.00 96.59 93  A 1 
ATOM 705  C CB  . SER A 1 93  ? -15.747 -6.974  -5.112  1.00 95.04 93  A 1 
ATOM 706  O OG  . SER A 1 93  ? -14.751 -7.895  -5.476  1.00 87.84 93  A 1 
ATOM 707  N N   . ILE A 1 94  ? -14.021 -7.567  -2.379  1.00 96.05 94  A 1 
ATOM 708  C CA  . ILE A 1 94  ? -13.705 -8.320  -1.158  1.00 96.45 94  A 1 
ATOM 709  C C   . ILE A 1 94  ? -13.877 -7.432  0.077   1.00 96.99 94  A 1 
ATOM 710  O O   . ILE A 1 94  ? -14.519 -7.857  1.037   1.00 96.99 94  A 1 
ATOM 711  C CB  . ILE A 1 94  ? -12.284 -8.924  -1.243  1.00 96.21 94  A 1 
ATOM 712  C CG1 . ILE A 1 94  ? -12.217 -9.975  -2.369  1.00 95.24 94  A 1 
ATOM 713  C CG2 . ILE A 1 94  ? -11.874 -9.564  0.096   1.00 95.33 94  A 1 
ATOM 714  C CD1 . ILE A 1 94  ? -10.794 -10.377 -2.751  1.00 92.55 94  A 1 
ATOM 715  N N   . TYR A 1 95  ? -13.377 -6.193  0.045   1.00 96.85 95  A 1 
ATOM 716  C CA  . TYR A 1 95  ? -13.590 -5.230  1.125   1.00 97.26 95  A 1 
ATOM 717  C C   . TYR A 1 95  ? -15.087 -5.017  1.398   1.00 97.19 95  A 1 
ATOM 718  O O   . TYR A 1 95  ? -15.533 -5.176  2.530   1.00 96.96 95  A 1 
ATOM 719  C CB  . TYR A 1 95  ? -12.886 -3.900  0.811   1.00 97.55 95  A 1 
ATOM 720  C CG  . TYR A 1 95  ? -13.134 -2.845  1.874   1.00 97.75 95  A 1 
ATOM 721  C CD1 . TYR A 1 95  ? -14.267 -2.013  1.801   1.00 97.43 95  A 1 
ATOM 722  C CD2 . TYR A 1 95  ? -12.280 -2.754  2.985   1.00 97.52 95  A 1 
ATOM 723  C CE1 . TYR A 1 95  ? -14.566 -1.125  2.852   1.00 97.37 95  A 1 
ATOM 724  C CE2 . TYR A 1 95  ? -12.571 -1.867  4.038   1.00 97.27 95  A 1 
ATOM 725  C CZ  . TYR A 1 95  ? -13.726 -1.065  3.978   1.00 97.48 95  A 1 
ATOM 726  O OH  . TYR A 1 95  ? -14.044 -0.252  5.020   1.00 96.89 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? -15.878 -4.741  0.358   1.00 97.00 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? -17.319 -4.505  0.502   1.00 96.72 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? -18.072 -5.725  1.062   1.00 96.67 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? -19.009 -5.558  1.838   1.00 96.05 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? -17.899 -4.082  -0.857  1.00 96.58 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? -17.459 -2.686  -1.333  1.00 95.79 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? -17.933 -2.466  -2.769  1.00 94.48 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? -18.031 -1.567  -0.464  1.00 94.24 96  A 1 
ATOM 735  N N   . LYS A 1 97  ? -17.648 -6.944  0.719   1.00 96.69 97  A 1 
ATOM 736  C CA  . LYS A 1 97  ? -18.251 -8.185  1.234   1.00 96.53 97  A 1 
ATOM 737  C C   . LYS A 1 97  ? -17.845 -8.496  2.678   1.00 96.69 97  A 1 
ATOM 738  O O   . LYS A 1 97  ? -18.672 -8.962  3.461   1.00 95.79 97  A 1 
ATOM 739  C CB  . LYS A 1 97  ? -17.857 -9.355  0.325   1.00 96.04 97  A 1 
ATOM 740  C CG  . LYS A 1 97  ? -18.546 -9.344  -1.046  1.00 95.30 97  A 1 
ATOM 741  C CD  . LYS A 1 97  ? -17.981 -10.501 -1.885  1.00 94.40 97  A 1 
ATOM 742  C CE  . LYS A 1 97  ? -18.637 -10.604 -3.258  1.00 92.33 97  A 1 
ATOM 743  N NZ  . LYS A 1 97  ? -18.103 -11.774 -3.998  1.00 90.06 97  A 1 
ATOM 744  N N   . LEU A 1 98  ? -16.573 -8.280  3.035   1.00 95.26 98  A 1 
ATOM 745  C CA  . LEU A 1 98  ? -16.017 -8.789  4.296   1.00 95.12 98  A 1 
ATOM 746  C C   . LEU A 1 98  ? -15.809 -7.728  5.376   1.00 94.90 98  A 1 
ATOM 747  O O   . LEU A 1 98  ? -15.926 -8.049  6.558   1.00 91.52 98  A 1 
ATOM 748  C CB  . LEU A 1 98  ? -14.695 -9.529  4.019   1.00 95.07 98  A 1 
ATOM 749  C CG  . LEU A 1 98  ? -14.788 -10.722 3.056   1.00 95.19 98  A 1 
ATOM 750  C CD1 . LEU A 1 98  ? -13.456 -11.472 3.096   1.00 93.23 98  A 1 
ATOM 751  C CD2 . LEU A 1 98  ? -15.906 -11.705 3.415   1.00 93.64 98  A 1 
ATOM 752  N N   . ALA A 1 99  ? -15.494 -6.502  4.986   1.00 95.03 99  A 1 
ATOM 753  C CA  . ALA A 1 99  ? -14.884 -5.495  5.837   1.00 94.23 99  A 1 
ATOM 754  C C   . ALA A 1 99  ? -15.607 -4.139  5.843   1.00 94.44 99  A 1 
ATOM 755  O O   . ALA A 1 99  ? -15.153 -3.241  6.524   1.00 89.47 99  A 1 
ATOM 756  C CB  . ALA A 1 99  ? -13.409 -5.368  5.415   1.00 91.76 99  A 1 
ATOM 757  N N   . ASN A 1 100 ? -16.719 -3.970  5.133   1.00 93.79 100 A 1 
ATOM 758  C CA  . ASN A 1 100 ? -17.449 -2.697  5.047   1.00 92.77 100 A 1 
ATOM 759  C C   . ASN A 1 100 ? -18.178 -2.340  6.362   1.00 92.82 100 A 1 
ATOM 760  O O   . ASN A 1 100 ? -19.407 -2.402  6.449   1.00 89.45 100 A 1 
ATOM 761  C CB  . ASN A 1 100 ? -18.386 -2.765  3.830   1.00 90.53 100 A 1 
ATOM 762  C CG  . ASN A 1 100 ? -19.019 -1.426  3.505   1.00 89.00 100 A 1 
ATOM 763  O OD1 . ASN A 1 100 ? -18.430 -0.373  3.646   1.00 84.17 100 A 1 
ATOM 764  N ND2 . ASN A 1 100 ? -20.229 -1.428  3.000   1.00 83.36 100 A 1 
ATOM 765  N N   . ALA A 1 101 ? -17.402 -2.047  7.397   1.00 93.79 101 A 1 
ATOM 766  C CA  . ALA A 1 101 ? -17.827 -1.763  8.763   1.00 95.01 101 A 1 
ATOM 767  C C   . ALA A 1 101 ? -16.771 -0.889  9.470   1.00 96.67 101 A 1 
ATOM 768  O O   . ALA A 1 101 ? -15.640 -0.799  8.982   1.00 95.93 101 A 1 
ATOM 769  C CB  . ALA A 1 101 ? -18.010 -3.100  9.490   1.00 93.62 101 A 1 
ATOM 770  N N   . PRO A 1 102 ? -17.088 -0.284  10.626  1.00 97.19 102 A 1 
ATOM 771  C CA  . PRO A 1 102 ? -16.117 0.476   11.406  1.00 97.62 102 A 1 
ATOM 772  C C   . PRO A 1 102 ? -14.859 -0.316  11.783  1.00 98.17 102 A 1 
ATOM 773  O O   . PRO A 1 102 ? -14.909 -1.525  12.014  1.00 97.87 102 A 1 
ATOM 774  C CB  . PRO A 1 102 ? -16.867 0.939   12.651  1.00 96.50 102 A 1 
ATOM 775  C CG  . PRO A 1 102 ? -18.309 1.028   12.167  1.00 94.29 102 A 1 
ATOM 776  C CD  . PRO A 1 102 ? -18.408 -0.155  11.214  1.00 96.70 102 A 1 
ATOM 777  N N   . TYR A 1 103 ? -13.748 0.410   11.919  1.00 98.11 103 A 1 
ATOM 778  C CA  . TYR A 1 103 ? -12.418 -0.101  12.255  1.00 98.41 103 A 1 
ATOM 779  C C   . TYR A 1 103 ? -11.882 -1.113  11.242  1.00 98.50 103 A 1 
ATOM 780  O O   . TYR A 1 103 ? -11.337 -2.158  11.599  1.00 98.12 103 A 1 
ATOM 781  C CB  . TYR A 1 103 ? -12.371 -0.585  13.709  1.00 98.31 103 A 1 
ATOM 782  C CG  . TYR A 1 103 ? -12.937 0.400   14.706  1.00 98.09 103 A 1 
ATOM 783  C CD1 . TYR A 1 103 ? -12.296 1.636   14.906  1.00 97.10 103 A 1 
ATOM 784  C CD2 . TYR A 1 103 ? -14.120 0.097   15.406  1.00 97.06 103 A 1 
ATOM 785  C CE1 . TYR A 1 103 ? -12.830 2.569   15.812  1.00 96.37 103 A 1 
ATOM 786  C CE2 . TYR A 1 103 ? -14.659 1.025   16.316  1.00 96.28 103 A 1 
ATOM 787  C CZ  . TYR A 1 103 ? -14.012 2.263   16.522  1.00 96.35 103 A 1 
ATOM 788  O OH  . TYR A 1 103 ? -14.530 3.156   17.402  1.00 94.75 103 A 1 
ATOM 789  N N   . THR A 1 104 ? -12.041 -0.779  9.959   1.00 98.28 104 A 1 
ATOM 790  C CA  . THR A 1 104 ? -11.563 -1.565  8.820   1.00 98.48 104 A 1 
ATOM 791  C C   . THR A 1 104 ? -10.680 -0.733  7.902   1.00 98.51 104 A 1 
ATOM 792  O O   . THR A 1 104 ? -10.657 0.496   7.978   1.00 98.29 104 A 1 
ATOM 793  C CB  . THR A 1 104 ? -12.722 -2.155  8.012   1.00 98.28 104 A 1 
ATOM 794  O OG1 . THR A 1 104 ? -13.545 -1.149  7.475   1.00 97.14 104 A 1 
ATOM 795  C CG2 . THR A 1 104 ? -13.585 -3.097  8.837   1.00 96.46 104 A 1 
ATOM 796  N N   . TYR A 1 105 ? -9.952  -1.405  7.008   1.00 98.32 105 A 1 
ATOM 797  C CA  . TYR A 1 105 ? -9.107  -0.720  6.036   1.00 98.26 105 A 1 
ATOM 798  C C   . TYR A 1 105 ? -8.965  -1.497  4.728   1.00 98.16 105 A 1 
ATOM 799  O O   . TYR A 1 105 ? -9.097  -2.717  4.682   1.00 97.69 105 A 1 
ATOM 800  C CB  . TYR A 1 105 ? -7.737  -0.416  6.654   1.00 98.14 105 A 1 
ATOM 801  C CG  . TYR A 1 105 ? -6.936  -1.649  7.017   1.00 98.15 105 A 1 
ATOM 802  C CD1 . TYR A 1 105 ? -7.038  -2.210  8.304   1.00 97.56 105 A 1 
ATOM 803  C CD2 . TYR A 1 105 ? -6.110  -2.258  6.054   1.00 97.50 105 A 1 
ATOM 804  C CE1 . TYR A 1 105 ? -6.339  -3.383  8.620   1.00 97.07 105 A 1 
ATOM 805  C CE2 . TYR A 1 105 ? -5.412  -3.438  6.364   1.00 97.07 105 A 1 
ATOM 806  C CZ  . TYR A 1 105 ? -5.532  -4.005  7.645   1.00 97.17 105 A 1 
ATOM 807  O OH  . TYR A 1 105 ? -4.884  -5.159  7.928   1.00 96.14 105 A 1 
ATOM 808  N N   . LEU A 1 106 ? -8.625  -0.766  3.670   1.00 97.84 106 A 1 
ATOM 809  C CA  . LEU A 1 106 ? -8.193  -1.297  2.382   1.00 97.50 106 A 1 
ATOM 810  C C   . LEU A 1 106 ? -6.897  -0.592  1.981   1.00 97.28 106 A 1 
ATOM 811  O O   . LEU A 1 106 ? -6.873  0.634   1.874   1.00 96.59 106 A 1 
ATOM 812  C CB  . LEU A 1 106 ? -9.331  -1.105  1.364   1.00 96.98 106 A 1 
ATOM 813  C CG  . LEU A 1 106 ? -8.979  -1.452  -0.092  1.00 95.72 106 A 1 
ATOM 814  C CD1 . LEU A 1 106 ? -8.555  -2.906  -0.267  1.00 93.69 106 A 1 
ATOM 815  C CD2 . LEU A 1 106 ? -10.197 -1.205  -0.985  1.00 93.50 106 A 1 
ATOM 816  N N   . LEU A 1 107 ? -5.831  -1.362  1.761   1.00 96.25 107 A 1 
ATOM 817  C CA  . LEU A 1 107 ? -4.545  -0.887  1.247   1.00 95.34 107 A 1 
ATOM 818  C C   . LEU A 1 107 ? -4.310  -1.496  -0.132  1.00 94.19 107 A 1 
ATOM 819  O O   . LEU A 1 107 ? -4.289  -2.717  -0.283  1.00 92.61 107 A 1 
ATOM 820  C CB  . LEU A 1 107 ? -3.387  -1.242  2.199   1.00 95.15 107 A 1 
ATOM 821  C CG  . LEU A 1 107 ? -3.580  -0.863  3.674   1.00 94.87 107 A 1 
ATOM 822  C CD1 . LEU A 1 107 ? -2.354  -1.283  4.481   1.00 93.26 107 A 1 
ATOM 823  C CD2 . LEU A 1 107 ? -3.788  0.636   3.868   1.00 93.29 107 A 1 
ATOM 824  N N   . GLU A 1 108 ? -4.112  -0.648  -1.124  1.00 93.30 108 A 1 
ATOM 825  C CA  . GLU A 1 108 ? -3.831  -1.036  -2.503  1.00 91.89 108 A 1 
ATOM 826  C C   . GLU A 1 108 ? -2.626  -0.261  -3.046  1.00 90.13 108 A 1 
ATOM 827  O O   . GLU A 1 108 ? -2.218  0.774   -2.512  1.00 85.64 108 A 1 
ATOM 828  C CB  . GLU A 1 108 ? -5.063  -0.808  -3.407  1.00 89.94 108 A 1 
ATOM 829  C CG  . GLU A 1 108 ? -6.301  -1.639  -3.057  1.00 88.28 108 A 1 
ATOM 830  C CD  . GLU A 1 108 ? -7.401  -1.425  -4.115  1.00 89.11 108 A 1 
ATOM 831  O OE1 . GLU A 1 108 ? -7.405  -2.116  -5.166  1.00 81.25 108 A 1 
ATOM 832  O OE2 . GLU A 1 108 ? -8.237  -0.513  -3.964  1.00 83.14 108 A 1 
ATOM 833  N N   . SER A 1 109 ? -2.076  -0.749  -4.154  1.00 86.49 109 A 1 
ATOM 834  C CA  . SER A 1 109 ? -1.049  -0.043  -4.918  1.00 83.31 109 A 1 
ATOM 835  C C   . SER A 1 109 ? -1.386  -0.065  -6.399  1.00 80.61 109 A 1 
ATOM 836  O O   . SER A 1 109 ? -2.004  -1.008  -6.896  1.00 75.17 109 A 1 
ATOM 837  C CB  . SER A 1 109 ? 0.308   -0.679  -4.655  1.00 78.64 109 A 1 
ATOM 838  O OG  . SER A 1 109 ? 1.336   -0.005  -5.347  1.00 68.91 109 A 1 
ATOM 839  N N   . VAL A 1 110 ? -0.958  0.967   -7.118  1.00 76.59 110 A 1 
ATOM 840  C CA  . VAL A 1 110 ? -1.024  0.963   -8.579  1.00 71.98 110 A 1 
ATOM 841  C C   . VAL A 1 110 ? -0.186  -0.183  -9.155  1.00 69.95 110 A 1 
ATOM 842  O O   . VAL A 1 110 ? 0.920   -0.468  -8.690  1.00 63.89 110 A 1 
ATOM 843  C CB  . VAL A 1 110 ? -0.617  2.331   -9.153  1.00 65.39 110 A 1 
ATOM 844  C CG1 . VAL A 1 110 ? 0.837   2.716   -8.890  1.00 57.67 110 A 1 
ATOM 845  C CG2 . VAL A 1 110 ? -0.885  2.396   -10.658 1.00 59.16 110 A 1 
ATOM 846  N N   . GLN A 1 111 ? -0.698  -0.838  -10.204 1.00 65.79 111 A 1 
ATOM 847  C CA  . GLN A 1 111 ? 0.041   -1.881  -10.909 1.00 61.00 111 A 1 
ATOM 848  C C   . GLN A 1 111 ? 1.327   -1.308  -11.512 1.00 58.59 111 A 1 
ATOM 849  O O   . GLN A 1 111 ? 1.301   -0.299  -12.217 1.00 51.43 111 A 1 
ATOM 850  C CB  . GLN A 1 111 ? -0.862  -2.510  -11.976 1.00 54.71 111 A 1 
ATOM 851  C CG  . GLN A 1 111 ? -0.225  -3.762  -12.601 1.00 48.74 111 A 1 
ATOM 852  C CD  . GLN A 1 111 ? -1.114  -4.418  -13.653 1.00 44.27 111 A 1 
ATOM 853  O OE1 . GLN A 1 111 ? -2.125  -3.893  -14.083 1.00 40.47 111 A 1 
ATOM 854  N NE2 . GLN A 1 111 ? -0.758  -5.594  -14.122 1.00 38.57 111 A 1 
ATOM 855  N N   . GLY A 1 112 ? 2.458   -1.967  -11.245 1.00 52.37 112 A 1 
ATOM 856  C CA  . GLY A 1 112 ? 3.789   -1.521  -11.665 1.00 50.29 112 A 1 
ATOM 857  C C   . GLY A 1 112 ? 4.480   -0.573  -10.689 1.00 50.80 112 A 1 
ATOM 858  O O   . GLY A 1 112 ? 5.660   -0.295  -10.875 1.00 47.28 112 A 1 
ATOM 859  N N   . GLY A 1 113 ? 3.793   -0.109  -9.643  1.00 49.49 113 A 1 
ATOM 860  C CA  . GLY A 1 113 ? 4.427   0.502   -8.481  1.00 48.79 113 A 1 
ATOM 861  C C   . GLY A 1 113 ? 5.126   -0.547  -7.609  1.00 50.04 113 A 1 
ATOM 862  O O   . GLY A 1 113 ? 4.733   -1.712  -7.573  1.00 47.24 113 A 1 
ATOM 863  N N   . GLU A 1 114 ? 6.169   -0.139  -6.889  1.00 49.14 114 A 1 
ATOM 864  C CA  . GLU A 1 114 ? 6.796   -0.985  -5.866  1.00 49.33 114 A 1 
ATOM 865  C C   . GLU A 1 114 ? 5.944   -1.043  -4.579  1.00 51.61 114 A 1 
ATOM 866  O O   . GLU A 1 114 ? 4.821   -0.540  -4.534  1.00 48.32 114 A 1 
ATOM 867  C CB  . GLU A 1 114 ? 8.235   -0.507  -5.603  1.00 45.12 114 A 1 
ATOM 868  C CG  . GLU A 1 114 ? 9.161   -0.657  -6.827  1.00 39.50 114 A 1 
ATOM 869  C CD  . GLU A 1 114 ? 10.633  -0.401  -6.468  1.00 36.44 114 A 1 
ATOM 870  O OE1 . GLU A 1 114 ? 11.490  -0.592  -7.354  1.00 33.22 114 A 1 
ATOM 871  O OE2 . GLU A 1 114 ? 10.917  -0.011  -5.308  1.00 31.85 114 A 1 
ATOM 872  N N   . ARG A 1 115 ? 6.473   -1.620  -3.475  1.00 48.05 115 A 1 
ATOM 873  C CA  . ARG A 1 115 ? 5.900   -1.636  -2.116  1.00 47.75 115 A 1 
ATOM 874  C C   . ARG A 1 115 ? 4.666   -2.526  -2.013  1.00 49.23 115 A 1 
ATOM 875  O O   . ARG A 1 115 ? 4.838   -3.754  -2.014  1.00 45.98 115 A 1 
ATOM 876  C CB  . ARG A 1 115 ? 5.693   -0.195  -1.600  1.00 42.76 115 A 1 
ATOM 877  C CG  . ARG A 1 115 ? 6.948   0.684   -1.740  1.00 39.17 115 A 1 
ATOM 878  C CD  . ARG A 1 115 ? 6.598   2.155   -1.557  1.00 38.16 115 A 1 
ATOM 879  N NE  . ARG A 1 115 ? 7.755   3.023   -1.832  1.00 34.46 115 A 1 
ATOM 880  C CZ  . ARG A 1 115 ? 7.803   4.052   -2.663  1.00 31.99 115 A 1 
ATOM 881  N NH1 . ARG A 1 115 ? 6.773   4.454   -3.360  1.00 31.13 115 A 1 
ATOM 882  N NH2 . ARG A 1 115 ? 8.908   4.706   -2.825  1.00 30.40 115 A 1 
ATOM 883  N N   . PHE A 1 116 ? 3.439   -1.987  -1.940  1.00 50.19 116 A 1 
ATOM 884  C CA  . PHE A 1 116 ? 2.218   -2.799  -1.945  1.00 51.37 116 A 1 
ATOM 885  C C   . PHE A 1 116 ? 1.907   -3.408  -3.322  1.00 55.15 116 A 1 
ATOM 886  O O   . PHE A 1 116 ? 0.988   -4.196  -3.430  1.00 50.73 116 A 1 
ATOM 887  C CB  . PHE A 1 116 ? 1.016   -1.983  -1.431  1.00 47.69 116 A 1 
ATOM 888  C CG  . PHE A 1 116 ? 1.146   -1.338  -0.065  1.00 48.17 116 A 1 
ATOM 889  C CD1 . PHE A 1 116 ? 1.778   -2.003  0.998   1.00 42.87 116 A 1 
ATOM 890  C CD2 . PHE A 1 116 ? 0.580   -0.065  0.156   1.00 39.57 116 A 1 
ATOM 891  C CE1 . PHE A 1 116 ? 1.867   -1.395  2.257   1.00 36.13 116 A 1 
ATOM 892  C CE2 . PHE A 1 116 ? 0.664   0.539   1.413   1.00 36.64 116 A 1 
ATOM 893  C CZ  . PHE A 1 116 ? 1.311   -0.123  2.466   1.00 39.64 116 A 1 
ATOM 894  N N   . GLY A 1 117 ? 2.672   -3.096  -4.374  1.00 66.25 117 A 1 
ATOM 895  C CA  . GLY A 1 117 ? 2.364   -3.365  -5.780  1.00 65.09 117 A 1 
ATOM 896  C C   . GLY A 1 117 ? 1.930   -4.788  -6.116  1.00 69.47 117 A 1 
ATOM 897  O O   . GLY A 1 117 ? 1.092   -4.986  -6.994  1.00 64.27 117 A 1 
ATOM 898  N N   . ARG A 1 118 ? 2.457   -5.794  -5.398  1.00 78.68 118 A 1 
ATOM 899  C CA  . ARG A 1 118 ? 2.047   -7.190  -5.557  1.00 83.25 118 A 1 
ATOM 900  C C   . ARG A 1 118 ? 0.776   -7.528  -4.779  1.00 85.92 118 A 1 
ATOM 901  O O   . ARG A 1 118 ? 0.008   -8.373  -5.223  1.00 85.14 118 A 1 
ATOM 902  C CB  . ARG A 1 118 ? 3.209   -8.105  -5.162  1.00 80.00 118 A 1 
ATOM 903  C CG  . ARG A 1 118 ? 2.825   -9.582  -5.295  1.00 79.50 118 A 1 
ATOM 904  C CD  . ARG A 1 118 ? 4.027   -10.490 -5.087  1.00 77.35 118 A 1 
ATOM 905  N NE  . ARG A 1 118 ? 3.591   -11.889 -5.083  1.00 73.87 118 A 1 
ATOM 906  C CZ  . ARG A 1 118 ? 4.328   -12.961 -4.900  1.00 74.69 118 A 1 
ATOM 907  N NH1 . ARG A 1 118 ? 5.621   -12.892 -4.734  1.00 69.80 118 A 1 
ATOM 908  N NH2 . ARG A 1 118 ? 3.742   -14.122 -4.870  1.00 66.73 118 A 1 
ATOM 909  N N   . TYR A 1 119 ? 0.575   -6.925  -3.617  1.00 89.46 119 A 1 
ATOM 910  C CA  . TYR A 1 119 ? -0.463  -7.331  -2.674  1.00 90.38 119 A 1 
ATOM 911  C C   . TYR A 1 119 ? -1.462  -6.205  -2.421  1.00 91.16 119 A 1 
ATOM 912  O O   . TYR A 1 119 ? -1.102  -5.033  -2.376  1.00 90.16 119 A 1 
ATOM 913  C CB  . TYR A 1 119 ? 0.169   -7.821  -1.368  1.00 89.81 119 A 1 
ATOM 914  C CG  . TYR A 1 119 ? 1.112   -9.001  -1.535  1.00 89.76 119 A 1 
ATOM 915  C CD1 . TYR A 1 119 ? 0.597   -10.289 -1.773  1.00 87.29 119 A 1 
ATOM 916  C CD2 . TYR A 1 119 ? 2.504   -8.808  -1.458  1.00 87.79 119 A 1 
ATOM 917  C CE1 . TYR A 1 119 ? 1.466   -11.385 -1.929  1.00 86.59 119 A 1 
ATOM 918  C CE2 . TYR A 1 119 ? 3.378   -9.901  -1.614  1.00 86.50 119 A 1 
ATOM 919  C CZ  . TYR A 1 119 ? 2.860   -11.192 -1.847  1.00 87.09 119 A 1 
ATOM 920  O OH  . TYR A 1 119 ? 3.704   -12.248 -1.994  1.00 84.61 119 A 1 
ATOM 921  N N   . SER A 1 120 ? -2.719  -6.582  -2.217  1.00 92.17 120 A 1 
ATOM 922  C CA  . SER A 1 120 ? -3.719  -5.701  -1.618  1.00 92.89 120 A 1 
ATOM 923  C C   . SER A 1 120 ? -4.152  -6.300  -0.285  1.00 93.77 120 A 1 
ATOM 924  O O   . SER A 1 120 ? -4.373  -7.511  -0.196  1.00 93.66 120 A 1 
ATOM 925  C CB  . SER A 1 120 ? -4.911  -5.493  -2.547  1.00 92.13 120 A 1 
ATOM 926  O OG  . SER A 1 120 ? -4.479  -5.042  -3.819  1.00 88.87 120 A 1 
ATOM 927  N N   . PHE A 1 121 ? -4.250  -5.470  0.748   1.00 95.41 121 A 1 
ATOM 928  C CA  . PHE A 1 121 ? -4.563  -5.889  2.109   1.00 95.89 121 A 1 
ATOM 929  C C   . PHE A 1 121 ? -5.924  -5.336  2.518   1.00 96.62 121 A 1 
ATOM 930  O O   . PHE A 1 121 ? -6.147  -4.125  2.466   1.00 96.20 121 A 1 
ATOM 931  C CB  . PHE A 1 121 ? -3.466  -5.427  3.071   1.00 95.12 121 A 1 
ATOM 932  C CG  . PHE A 1 121 ? -2.079  -5.933  2.730   1.00 94.69 121 A 1 
ATOM 933  C CD1 . PHE A 1 121 ? -1.647  -7.186  3.195   1.00 92.91 121 A 1 
ATOM 934  C CD2 . PHE A 1 121 ? -1.217  -5.151  1.940   1.00 93.01 121 A 1 
ATOM 935  C CE1 . PHE A 1 121 ? -0.359  -7.650  2.886   1.00 92.02 121 A 1 
ATOM 936  C CE2 . PHE A 1 121 ? 0.072   -5.618  1.625   1.00 92.07 121 A 1 
ATOM 937  C CZ  . PHE A 1 121 ? 0.502   -6.866  2.102   1.00 92.00 121 A 1 
ATOM 938  N N   . ILE A 1 122 ? -6.811  -6.220  2.931   1.00 96.37 122 A 1 
ATOM 939  C CA  . ILE A 1 122 ? -8.144  -5.895  3.422   1.00 96.87 122 A 1 
ATOM 940  C C   . ILE A 1 122 ? -8.186  -6.267  4.901   1.00 97.25 122 A 1 
ATOM 941  O O   . ILE A 1 122 ? -8.177  -7.451  5.233   1.00 96.83 122 A 1 
ATOM 942  C CB  . ILE A 1 122 ? -9.236  -6.623  2.609   1.00 96.40 122 A 1 
ATOM 943  C CG1 . ILE A 1 122 ? -9.185  -6.332  1.096   1.00 94.62 122 A 1 
ATOM 944  C CG2 . ILE A 1 122 ? -10.615 -6.226  3.156   1.00 94.59 122 A 1 
ATOM 945  C CD1 . ILE A 1 122 ? -8.300  -7.292  0.295   1.00 89.66 122 A 1 
ATOM 946  N N   . GLY A 1 123 ? -8.209  -5.279  5.785   1.00 96.70 123 A 1 
ATOM 947  C CA  . GLY A 1 123 ? -8.376  -5.500  7.218   1.00 97.27 123 A 1 
ATOM 948  C C   . GLY A 1 123 ? -9.842  -5.573  7.588   1.00 97.86 123 A 1 
ATOM 949  O O   . GLY A 1 123 ? -10.595 -4.651  7.272   1.00 97.49 123 A 1 
ATOM 950  N N   . LEU A 1 124 ? -10.231 -6.655  8.238   1.00 97.95 124 A 1 
ATOM 951  C CA  . LEU A 1 124 ? -11.564 -6.814  8.801   1.00 98.09 124 A 1 
ATOM 952  C C   . LEU A 1 124 ? -11.684 -5.985  10.083  1.00 98.00 124 A 1 
ATOM 953  O O   . LEU A 1 124 ? -10.688 -5.458  10.584  1.00 97.05 124 A 1 
ATOM 954  C CB  . LEU A 1 124 ? -11.858 -8.302  9.027   1.00 97.77 124 A 1 
ATOM 955  C CG  . LEU A 1 124 ? -12.233 -9.080  7.752   1.00 95.72 124 A 1 
ATOM 956  C CD1 . LEU A 1 124 ? -11.102 -9.185  6.718   1.00 88.48 124 A 1 
ATOM 957  C CD2 . LEU A 1 124 ? -12.633 -10.496 8.135   1.00 88.32 124 A 1 
ATOM 958  N N   . ALA A 1 125 ? -12.907 -5.862  10.611  1.00 97.98 125 A 1 
ATOM 959  C CA  . ALA A 1 125 ? -13.190 -5.035  11.784  1.00 97.93 125 A 1 
ATOM 960  C C   . ALA A 1 125 ? -12.265 -5.380  12.968  1.00 98.04 125 A 1 
ATOM 961  O O   . ALA A 1 125 ? -12.380 -6.447  13.572  1.00 97.27 125 A 1 
ATOM 962  C CB  . ALA A 1 125 ? -14.670 -5.183  12.145  1.00 97.32 125 A 1 
ATOM 963  N N   . ALA A 1 126 ? -11.350 -4.454  13.291  1.00 97.67 126 A 1 
ATOM 964  C CA  . ALA A 1 126 ? -10.410 -4.629  14.385  1.00 97.75 126 A 1 
ATOM 965  C C   . ALA A 1 126 ? -11.137 -4.484  15.728  1.00 97.54 126 A 1 
ATOM 966  O O   . ALA A 1 126 ? -11.702 -3.432  16.039  1.00 96.26 126 A 1 
ATOM 967  C CB  . ALA A 1 126 ? -9.262  -3.627  14.227  1.00 97.46 126 A 1 
ATOM 968  N N   . LEU A 1 127 ? -11.086 -5.533  16.539  1.00 96.95 127 A 1 
ATOM 969  C CA  . LEU A 1 127 ? -11.674 -5.510  17.883  1.00 96.24 127 A 1 
ATOM 970  C C   . LEU A 1 127 ? -10.878 -4.612  18.829  1.00 96.90 127 A 1 
ATOM 971  O O   . LEU A 1 127 ? -11.459 -3.973  19.704  1.00 95.43 127 A 1 
ATOM 972  C CB  . LEU A 1 127 ? -11.737 -6.943  18.437  1.00 94.17 127 A 1 
ATOM 973  C CG  . LEU A 1 127 ? -12.682 -7.889  17.678  1.00 80.67 127 A 1 
ATOM 974  C CD1 . LEU A 1 127 ? -12.603 -9.283  18.300  1.00 75.43 127 A 1 
ATOM 975  C CD2 . LEU A 1 127 ? -14.139 -7.417  17.739  1.00 75.67 127 A 1 
ATOM 976  N N   . THR A 1 128 ? -9.558  -4.558  18.642  1.00 98.07 128 A 1 
ATOM 977  C CA  . THR A 1 128 ? -8.635  -3.785  19.472  1.00 98.37 128 A 1 
ATOM 978  C C   . THR A 1 128 ? -7.949  -2.699  18.653  1.00 98.56 128 A 1 
ATOM 979  O O   . THR A 1 128 ? -7.590  -2.891  17.491  1.00 98.39 128 A 1 
ATOM 980  C CB  . THR A 1 128 ? -7.626  -4.704  20.175  1.00 98.10 128 A 1 
ATOM 981  O OG1 . THR A 1 128 ? -8.334  -5.607  21.001  1.00 95.43 128 A 1 
ATOM 982  C CG2 . THR A 1 128 ? -6.667  -3.954  21.089  1.00 95.71 128 A 1 
ATOM 983  N N   . ARG A 1 129 ? -7.765  -1.535  19.262  1.00 98.38 129 A 1 
ATOM 984  C CA  . ARG A 1 129 ? -7.063  -0.394  18.659  1.00 98.43 129 A 1 
ATOM 985  C C   . ARG A 1 129 ? -6.303  0.395   19.717  1.00 98.59 129 A 1 
ATOM 986  O O   . ARG A 1 129 ? -6.701  0.414   20.883  1.00 98.28 129 A 1 
ATOM 987  C CB  . ARG A 1 129 ? -8.057  0.480   17.870  1.00 97.59 129 A 1 
ATOM 988  C CG  . ARG A 1 129 ? -9.105  1.140   18.776  1.00 95.38 129 A 1 
ATOM 989  C CD  . ARG A 1 129 ? -10.234 1.755   17.956  1.00 94.54 129 A 1 
ATOM 990  N NE  . ARG A 1 129 ? -11.210 2.446   18.816  1.00 89.95 129 A 1 
ATOM 991  C CZ  . ARG A 1 129 ? -12.178 1.893   19.539  1.00 89.41 129 A 1 
ATOM 992  N NH1 . ARG A 1 129 ? -12.380 0.610   19.578  1.00 77.39 129 A 1 
ATOM 993  N NH2 . ARG A 1 129 ? -12.964 2.652   20.241  1.00 81.41 129 A 1 
ATOM 994  N N   . ILE A 1 130 ? -5.242  1.065   19.291  1.00 98.71 130 A 1 
ATOM 995  C CA  . ILE A 1 130 ? -4.489  2.026   20.100  1.00 98.74 130 A 1 
ATOM 996  C C   . ILE A 1 130 ? -4.844  3.421   19.602  1.00 98.72 130 A 1 
ATOM 997  O O   . ILE A 1 130 ? -4.674  3.707   18.417  1.00 98.50 130 A 1 
ATOM 998  C CB  . ILE A 1 130 ? -2.971  1.766   20.044  1.00 98.64 130 A 1 
ATOM 999  C CG1 . ILE A 1 130 ? -2.650  0.317   20.466  1.00 98.04 130 A 1 
ATOM 1000 C CG2 . ILE A 1 130 ? -2.247  2.784   20.947  1.00 98.11 130 A 1 
ATOM 1001 C CD1 . ILE A 1 130 ? -1.164  -0.040  20.375  1.00 96.46 130 A 1 
ATOM 1002 N N   . ALA A 1 131 ? -5.316  4.277   20.494  1.00 98.62 131 A 1 
ATOM 1003 C CA  . ALA A 1 131 ? -5.558  5.687   20.220  1.00 98.54 131 A 1 
ATOM 1004 C C   . ALA A 1 131 ? -4.713  6.546   21.162  1.00 98.54 131 A 1 
ATOM 1005 O O   . ALA A 1 131 ? -4.669  6.286   22.361  1.00 98.20 131 A 1 
ATOM 1006 C CB  . ALA A 1 131 ? -7.059  5.979   20.342  1.00 98.28 131 A 1 
ATOM 1007 N N   . VAL A 1 132 ? -4.068  7.573   20.615  1.00 98.55 132 A 1 
ATOM 1008 C CA  . VAL A 1 132 ? -3.277  8.541   21.383  1.00 98.50 132 A 1 
ATOM 1009 C C   . VAL A 1 132 ? -3.869  9.925   21.184  1.00 98.24 132 A 1 
ATOM 1010 O O   . VAL A 1 132 ? -4.036  10.370  20.049  1.00 97.79 132 A 1 
ATOM 1011 C CB  . VAL A 1 132 ? -1.792  8.508   20.989  1.00 98.44 132 A 1 
ATOM 1012 C CG1 . VAL A 1 132 ? -0.976  9.480   21.844  1.00 97.85 132 A 1 
ATOM 1013 C CG2 . VAL A 1 132 ? -1.198  7.103   21.150  1.00 97.83 132 A 1 
ATOM 1014 N N   . TYR A 1 133 ? -4.171  10.585  22.289  1.00 97.58 133 A 1 
ATOM 1015 C CA  . TYR A 1 133 ? -4.620  11.976  22.340  1.00 96.76 133 A 1 
ATOM 1016 C C   . TYR A 1 133 ? -3.668  12.725  23.268  1.00 95.94 133 A 1 
ATOM 1017 O O   . TYR A 1 133 ? -3.669  12.467  24.473  1.00 94.07 133 A 1 
ATOM 1018 C CB  . TYR A 1 133 ? -6.055  12.059  22.870  1.00 96.32 133 A 1 
ATOM 1019 C CG  . TYR A 1 133 ? -7.099  11.388  22.004  1.00 96.57 133 A 1 
ATOM 1020 C CD1 . TYR A 1 133 ? -7.744  12.122  20.990  1.00 95.09 133 A 1 
ATOM 1021 C CD2 . TYR A 1 133 ? -7.442  10.039  22.223  1.00 95.64 133 A 1 
ATOM 1022 C CE1 . TYR A 1 133 ? -8.734  11.512  20.200  1.00 94.90 133 A 1 
ATOM 1023 C CE2 . TYR A 1 133 ? -8.427  9.423   21.429  1.00 95.27 133 A 1 
ATOM 1024 C CZ  . TYR A 1 133 ? -9.077  10.161  20.418  1.00 95.92 133 A 1 
ATOM 1025 O OH  . TYR A 1 133 ? -10.030 9.568   19.653  1.00 94.79 133 A 1 
ATOM 1026 N N   . ASP A 1 134 ? -2.856  13.606  22.693  1.00 94.50 134 A 1 
ATOM 1027 C CA  . ASP A 1 134 ? -1.763  14.233  23.430  1.00 92.70 134 A 1 
ATOM 1028 C C   . ASP A 1 134 ? -0.920  13.152  24.152  1.00 91.80 134 A 1 
ATOM 1029 O O   . ASP A 1 134 ? -0.568  12.143  23.529  1.00 86.47 134 A 1 
ATOM 1030 C CB  . ASP A 1 134 ? -2.338  15.367  24.307  1.00 89.54 134 A 1 
ATOM 1031 C CG  . ASP A 1 134 ? -1.267  16.277  24.909  1.00 81.76 134 A 1 
ATOM 1032 O OD1 . ASP A 1 134 ? -0.131  16.286  24.391  1.00 75.28 134 A 1 
ATOM 1033 O OD2 . ASP A 1 134 ? -1.592  16.958  25.903  1.00 73.89 134 A 1 
ATOM 1034 N N   . LYS A 1 135 ? -0.611  13.275  25.435  1.00 94.05 135 A 1 
ATOM 1035 C CA  . LYS A 1 135 ? 0.188   12.270  26.163  1.00 93.70 135 A 1 
ATOM 1036 C C   . LYS A 1 135 ? -0.572  10.986  26.504  1.00 95.29 135 A 1 
ATOM 1037 O O   . LYS A 1 135 ? 0.048   10.017  26.938  1.00 93.48 135 A 1 
ATOM 1038 C CB  . LYS A 1 135 ? 0.785   12.892  27.429  1.00 90.49 135 A 1 
ATOM 1039 C CG  . LYS A 1 135 ? 1.708   14.090  27.158  1.00 84.93 135 A 1 
ATOM 1040 C CD  . LYS A 1 135 ? 2.925   13.741  26.278  1.00 77.02 135 A 1 
ATOM 1041 C CE  . LYS A 1 135 ? 3.772   15.008  26.153  1.00 70.39 135 A 1 
ATOM 1042 N NZ  . LYS A 1 135 ? 4.959   14.830  25.297  1.00 59.60 135 A 1 
ATOM 1043 N N   . LYS A 1 136 ? -1.885  10.956  26.330  1.00 96.61 136 A 1 
ATOM 1044 C CA  . LYS A 1 136 ? -2.725  9.836   26.751  1.00 97.27 136 A 1 
ATOM 1045 C C   . LYS A 1 136 ? -2.792  8.748   25.684  1.00 97.78 136 A 1 
ATOM 1046 O O   . LYS A 1 136 ? -3.460  8.913   24.661  1.00 97.53 136 A 1 
ATOM 1047 C CB  . LYS A 1 136 ? -4.099  10.377  27.141  1.00 96.76 136 A 1 
ATOM 1048 C CG  . LYS A 1 136 ? -4.948  9.277   27.776  1.00 92.78 136 A 1 
ATOM 1049 C CD  . LYS A 1 136 ? -6.289  9.883   28.198  1.00 90.47 136 A 1 
ATOM 1050 C CE  . LYS A 1 136 ? -7.025  8.894   29.101  1.00 81.96 136 A 1 
ATOM 1051 N NZ  . LYS A 1 136 ? -7.377  9.558   30.373  1.00 74.75 136 A 1 
ATOM 1052 N N   . ALA A 1 137 ? -2.163  7.604   25.954  1.00 97.93 137 A 1 
ATOM 1053 C CA  . ALA A 1 137 ? -2.272  6.397   25.141  1.00 98.27 137 A 1 
ATOM 1054 C C   . ALA A 1 137 ? -3.343  5.455   25.711  1.00 98.36 137 A 1 
ATOM 1055 O O   . ALA A 1 137 ? -3.348  5.145   26.902  1.00 97.89 137 A 1 
ATOM 1056 C CB  . ALA A 1 137 ? -0.896  5.735   25.027  1.00 98.09 137 A 1 
ATOM 1057 N N   . LEU A 1 138 ? -4.237  4.990   24.854  1.00 98.39 138 A 1 
ATOM 1058 C CA  . LEU A 1 138 ? -5.365  4.120   25.181  1.00 98.38 138 A 1 
ATOM 1059 C C   . LEU A 1 138 ? -5.317  2.854   24.325  1.00 98.55 138 A 1 
ATOM 1060 O O   . LEU A 1 138 ? -5.299  2.954   23.099  1.00 98.31 138 A 1 
ATOM 1061 C CB  . LEU A 1 138 ? -6.693  4.862   24.915  1.00 97.97 138 A 1 
ATOM 1062 C CG  . LEU A 1 138 ? -6.895  6.186   25.674  1.00 96.72 138 A 1 
ATOM 1063 C CD1 . LEU A 1 138 ? -8.180  6.859   25.199  1.00 94.07 138 A 1 
ATOM 1064 C CD2 . LEU A 1 138 ? -7.010  5.951   27.177  1.00 93.91 138 A 1 
ATOM 1065 N N   . VAL A 1 139 ? -5.397  1.684   24.949  1.00 98.39 139 A 1 
ATOM 1066 C CA  . VAL A 1 139 ? -5.762  0.433   24.278  1.00 98.48 139 A 1 
ATOM 1067 C C   . VAL A 1 139 ? -7.255  0.215   24.473  1.00 98.44 139 A 1 
ATOM 1068 O O   . VAL A 1 139 ? -7.737  0.049   25.596  1.00 98.04 139 A 1 
ATOM 1069 C CB  . VAL A 1 139 ? -4.963  -0.779  24.781  1.00 98.36 139 A 1 
ATOM 1070 C CG1 . VAL A 1 139 ? -5.299  -2.029  23.959  1.00 97.50 139 A 1 
ATOM 1071 C CG2 . VAL A 1 139 ? -3.457  -0.536  24.693  1.00 97.51 139 A 1 
ATOM 1072 N N   . LEU A 1 140 ? -7.990  0.221   23.376  1.00 98.30 140 A 1 
ATOM 1073 C CA  . LEU A 1 140 ? -9.441  0.072   23.358  1.00 98.13 140 A 1 
ATOM 1074 C C   . LEU A 1 140 ? -9.796  -1.288  22.760  1.00 98.08 140 A 1 
ATOM 1075 O O   . LEU A 1 140 ? -9.362  -1.592  21.651  1.00 97.47 140 A 1 
ATOM 1076 C CB  . LEU A 1 140 ? -10.047 1.225   22.537  1.00 97.83 140 A 1 
ATOM 1077 C CG  . LEU A 1 140 ? -9.769  2.632   23.100  1.00 96.64 140 A 1 
ATOM 1078 C CD1 . LEU A 1 140 ? -10.051 3.692   22.043  1.00 93.16 140 A 1 
ATOM 1079 C CD2 . LEU A 1 140 ? -10.653 2.920   24.312  1.00 93.18 140 A 1 
ATOM 1080 N N   . THR A 1 141 ? -10.604 -2.078  23.454  1.00 97.30 141 A 1 
ATOM 1081 C CA  . THR A 1 141 ? -11.179 -3.326  22.924  1.00 96.77 141 A 1 
ATOM 1082 C C   . THR A 1 141 ? -12.699 -3.191  22.883  1.00 96.40 141 A 1 
ATOM 1083 O O   . THR A 1 141 ? -13.357 -3.103  23.923  1.00 94.43 141 A 1 
ATOM 1084 C CB  . THR A 1 141 ? -10.738 -4.549  23.738  1.00 95.89 141 A 1 
ATOM 1085 O OG1 . THR A 1 141 ? -9.335  -4.639  23.750  1.00 91.60 141 A 1 
ATOM 1086 C CG2 . THR A 1 141 ? -11.257 -5.857  23.138  1.00 91.07 141 A 1 
ATOM 1087 N N   . GLY A 1 142 ? -13.263 -3.119  21.683  1.00 95.17 142 A 1 
ATOM 1088 C CA  . GLY A 1 142 ? -14.638 -2.671  21.482  1.00 94.90 142 A 1 
ATOM 1089 C C   . GLY A 1 142 ? -14.830 -1.257  22.047  1.00 95.60 142 A 1 
ATOM 1090 O O   . GLY A 1 142 ? -14.101 -0.331  21.681  1.00 93.67 142 A 1 
ATOM 1091 N N   . GLN A 1 143 ? -15.769 -1.083  22.953  1.00 94.60 143 A 1 
ATOM 1092 C CA  . GLN A 1 143 ? -16.026 0.193   23.648  1.00 94.15 143 A 1 
ATOM 1093 C C   . GLN A 1 143 ? -15.296 0.320   25.000  1.00 95.45 143 A 1 
ATOM 1094 O O   . GLN A 1 143 ? -15.407 1.340   25.669  1.00 93.19 143 A 1 
ATOM 1095 C CB  . GLN A 1 143 ? -17.540 0.370   23.834  1.00 92.41 143 A 1 
ATOM 1096 C CG  . GLN A 1 143 ? -18.292 0.491   22.496  1.00 86.45 143 A 1 
ATOM 1097 C CD  . GLN A 1 143 ? -19.789 0.717   22.689  1.00 76.43 143 A 1 
ATOM 1098 O OE1 . GLN A 1 143 ? -20.328 0.636   23.780  1.00 68.21 143 A 1 
ATOM 1099 N NE2 . GLN A 1 143 ? -20.520 0.994   21.637  1.00 65.09 143 A 1 
ATOM 1100 N N   . ARG A 1 144 ? -14.557 -0.707  25.414  1.00 95.99 144 A 1 
ATOM 1101 C CA  . ARG A 1 144 ? -13.885 -0.745  26.719  1.00 97.00 144 A 1 
ATOM 1102 C C   . ARG A 1 144 ? -12.442 -0.269  26.601  1.00 97.72 144 A 1 
ATOM 1103 O O   . ARG A 1 144 ? -11.716 -0.714  25.721  1.00 97.00 144 A 1 
ATOM 1104 C CB  . ARG A 1 144 ? -13.975 -2.172  27.277  1.00 95.85 144 A 1 
ATOM 1105 C CG  . ARG A 1 144 ? -13.409 -2.301  28.697  1.00 86.50 144 A 1 
ATOM 1106 C CD  . ARG A 1 144 ? -13.538 -3.730  29.230  1.00 83.07 144 A 1 
ATOM 1107 N NE  . ARG A 1 144 ? -12.686 -4.670  28.468  1.00 70.03 144 A 1 
ATOM 1108 C CZ  . ARG A 1 144 ? -11.543 -5.205  28.843  1.00 60.94 144 A 1 
ATOM 1109 N NH1 . ARG A 1 144 ? -11.010 -4.967  30.010  1.00 53.83 144 A 1 
ATOM 1110 N NH2 . ARG A 1 144 ? -10.898 -6.004  28.041  1.00 50.43 144 A 1 
ATOM 1111 N N   . ILE A 1 145 ? -12.000 0.549   27.549  1.00 96.93 145 A 1 
ATOM 1112 C CA  . ILE A 1 145 ? -10.577 0.825   27.770  1.00 97.01 145 A 1 
ATOM 1113 C C   . ILE A 1 145 ? -9.963  -0.414  28.438  1.00 96.99 145 A 1 
ATOM 1114 O O   . ILE A 1 145 ? -10.333 -0.770  29.559  1.00 96.27 145 A 1 
ATOM 1115 C CB  . ILE A 1 145 ? -10.374 2.113   28.599  1.00 96.95 145 A 1 
ATOM 1116 C CG1 . ILE A 1 145 ? -11.035 3.324   27.903  1.00 95.57 145 A 1 
ATOM 1117 C CG2 . ILE A 1 145 ? -8.869  2.358   28.810  1.00 96.01 145 A 1 
ATOM 1118 C CD1 . ILE A 1 145 ? -11.052 4.603   28.746  1.00 91.84 145 A 1 
ATOM 1119 N N   . ALA A 1 146 ? -9.087  -1.105  27.710  1.00 97.75 146 A 1 
ATOM 1120 C CA  . ALA A 1 146 ? -8.361  -2.267  28.207  1.00 97.58 146 A 1 
ATOM 1121 C C   . ALA A 1 146 ? -7.113  -1.845  28.991  1.00 97.75 146 A 1 
ATOM 1122 O O   . ALA A 1 146 ? -6.864  -2.384  30.065  1.00 96.57 146 A 1 
ATOM 1123 C CB  . ALA A 1 146 ? -8.024  -3.179  27.024  1.00 97.13 146 A 1 
ATOM 1124 N N   . GLU A 1 147 ? -6.376  -0.865  28.468  1.00 97.94 147 A 1 
ATOM 1125 C CA  . GLU A 1 147 ? -5.188  -0.271  29.087  1.00 97.85 147 A 1 
ATOM 1126 C C   . GLU A 1 147 ? -5.156  1.231   28.804  1.00 98.03 147 A 1 
ATOM 1127 O O   . GLU A 1 147 ? -5.671  1.692   27.785  1.00 97.19 147 A 1 
ATOM 1128 C CB  . GLU A 1 147 ? -3.898  -0.920  28.546  1.00 96.72 147 A 1 
ATOM 1129 C CG  . GLU A 1 147 ? -3.807  -2.426  28.807  1.00 91.93 147 A 1 
ATOM 1130 C CD  . GLU A 1 147 ? -2.555  -3.052  28.186  1.00 94.39 147 A 1 
ATOM 1131 O OE1 . GLU A 1 147 ? -2.639  -4.198  27.688  1.00 85.80 147 A 1 
ATOM 1132 O OE2 . GLU A 1 147 ? -1.478  -2.429  28.195  1.00 88.95 147 A 1 
ATOM 1133 N N   . GLN A 1 148 ? -4.523  1.994   29.693  1.00 98.03 148 A 1 
ATOM 1134 C CA  . GLN A 1 148 ? -4.224  3.404   29.457  1.00 97.79 148 A 1 
ATOM 1135 C C   . GLN A 1 148 ? -2.940  3.804   30.181  1.00 97.92 148 A 1 
ATOM 1136 O O   . GLN A 1 148 ? -2.643  3.272   31.250  1.00 96.90 148 A 1 
ATOM 1137 C CB  . GLN A 1 148 ? -5.405  4.304   29.868  1.00 95.70 148 A 1 
ATOM 1138 C CG  . GLN A 1 148 ? -5.684  4.319   31.385  1.00 90.53 148 A 1 
ATOM 1139 C CD  . GLN A 1 148 ? -6.825  5.247   31.787  1.00 91.16 148 A 1 
ATOM 1140 O OE1 . GLN A 1 148 ? -7.603  5.750   30.987  1.00 82.73 148 A 1 
ATOM 1141 N NE2 . GLN A 1 148 ? -6.973  5.523   33.062  1.00 81.65 148 A 1 
ATOM 1142 N N   . THR A 1 149 ? -2.217  4.775   29.612  1.00 97.61 149 A 1 
ATOM 1143 C CA  . THR A 1 149 ? -1.075  5.419   30.268  1.00 97.33 149 A 1 
ATOM 1144 C C   . THR A 1 149 ? -0.993  6.887   29.855  1.00 97.34 149 A 1 
ATOM 1145 O O   . THR A 1 149 ? -1.389  7.248   28.749  1.00 96.48 149 A 1 
ATOM 1146 C CB  . THR A 1 149 ? 0.238   4.670   29.978  1.00 96.20 149 A 1 
ATOM 1147 O OG1 . THR A 1 149 ? 1.280   5.268   30.703  1.00 92.29 149 A 1 
ATOM 1148 C CG2 . THR A 1 149 ? 0.635   4.658   28.503  1.00 91.39 149 A 1 
ATOM 1149 N N   . GLU A 1 150 ? -0.501  7.727   30.764  1.00 97.21 150 A 1 
ATOM 1150 C CA  . GLU A 1 150 ? -0.128  9.128   30.531  1.00 96.53 150 A 1 
ATOM 1151 C C   . GLU A 1 150 ? 1.313   9.388   31.010  1.00 96.51 150 A 1 
ATOM 1152 O O   . GLU A 1 150 ? 1.865   10.457  30.776  1.00 93.49 150 A 1 
ATOM 1153 C CB  . GLU A 1 150 ? -1.141  10.065  31.230  1.00 93.30 150 A 1 
ATOM 1154 C CG  . GLU A 1 150 ? -2.554  9.941   30.618  1.00 83.93 150 A 1 
ATOM 1155 C CD  . GLU A 1 150 ? -3.656  10.777  31.297  1.00 84.83 150 A 1 
ATOM 1156 O OE1 . GLU A 1 150 ? -4.859  10.460  31.040  1.00 76.87 150 A 1 
ATOM 1157 O OE2 . GLU A 1 150 ? -3.354  11.725  32.042  1.00 77.95 150 A 1 
ATOM 1158 N N   . ASP A 1 151 ? 1.939   8.386   31.627  1.00 96.34 151 A 1 
ATOM 1159 C CA  . ASP A 1 151 ? 3.261   8.477   32.255  1.00 95.92 151 A 1 
ATOM 1160 C C   . ASP A 1 151 ? 4.398   8.060   31.309  1.00 96.14 151 A 1 
ATOM 1161 O O   . ASP A 1 151 ? 5.571   8.340   31.569  1.00 93.92 151 A 1 
ATOM 1162 C CB  . ASP A 1 151 ? 3.275   7.606   33.523  1.00 94.83 151 A 1 
ATOM 1163 C CG  . ASP A 1 151 ? 2.271   8.053   34.590  1.00 91.26 151 A 1 
ATOM 1164 O OD1 . ASP A 1 151 ? 2.153   9.278   34.815  1.00 85.33 151 A 1 
ATOM 1165 O OD2 . ASP A 1 151 ? 1.652   7.156   35.204  1.00 86.19 151 A 1 
ATOM 1166 N N   . GLU A 1 152 ? 4.061   7.392   30.206  1.00 96.96 152 A 1 
ATOM 1167 C CA  . GLU A 1 152 ? 5.011   6.885   29.219  1.00 96.84 152 A 1 
ATOM 1168 C C   . GLU A 1 152 ? 4.933   7.675   27.911  1.00 97.39 152 A 1 
ATOM 1169 O O   . GLU A 1 152 ? 3.880   8.183   27.521  1.00 96.41 152 A 1 
ATOM 1170 C CB  . GLU A 1 152 ? 4.768   5.393   28.961  1.00 94.30 152 A 1 
ATOM 1171 C CG  . GLU A 1 152 ? 5.103   4.517   30.181  1.00 86.46 152 A 1 
ATOM 1172 C CD  . GLU A 1 152 ? 4.806   3.029   29.934  1.00 87.65 152 A 1 
ATOM 1173 O OE1 . GLU A 1 152 ? 4.439   2.339   30.911  1.00 78.78 152 A 1 
ATOM 1174 O OE2 . GLU A 1 152 ? 4.934   2.577   28.769  1.00 82.28 152 A 1 
ATOM 1175 N N   . ASN A 1 153 ? 6.058   7.739   27.182  1.00 97.90 153 A 1 
ATOM 1176 C CA  . ASN A 1 153 ? 6.019   8.258   25.819  1.00 98.04 153 A 1 
ATOM 1177 C C   . ASN A 1 153 ? 5.116   7.356   24.950  1.00 98.27 153 A 1 
ATOM 1178 O O   . ASN A 1 153 ? 5.361   6.146   24.891  1.00 98.13 153 A 1 
ATOM 1179 C CB  . ASN A 1 153 ? 7.454   8.347   25.276  1.00 97.80 153 A 1 
ATOM 1180 C CG  . ASN A 1 153 ? 7.505   8.933   23.876  1.00 97.74 153 A 1 
ATOM 1181 O OD1 . ASN A 1 153 ? 6.919   8.430   22.932  1.00 95.72 153 A 1 
ATOM 1182 N ND2 . ASN A 1 153 ? 8.198   10.029  23.692  1.00 94.85 153 A 1 
ATOM 1183 N N   . PRO A 1 154 ? 4.116   7.905   24.230  1.00 98.40 154 A 1 
ATOM 1184 C CA  . PRO A 1 154 ? 3.193   7.103   23.424  1.00 98.46 154 A 1 
ATOM 1185 C C   . PRO A 1 154 ? 3.864   6.167   22.412  1.00 98.57 154 A 1 
ATOM 1186 O O   . PRO A 1 154 ? 3.386   5.058   22.184  1.00 98.40 154 A 1 
ATOM 1187 C CB  . PRO A 1 154 ? 2.309   8.125   22.712  1.00 98.15 154 A 1 
ATOM 1188 C CG  . PRO A 1 154 ? 2.251   9.284   23.703  1.00 97.06 154 A 1 
ATOM 1189 C CD  . PRO A 1 154 ? 3.661   9.291   24.285  1.00 98.12 154 A 1 
ATOM 1190 N N   . LEU A 1 155 ? 4.988   6.575   21.815  1.00 98.56 155 A 1 
ATOM 1191 C CA  . LEU A 1 155 ? 5.724   5.740   20.862  1.00 98.58 155 A 1 
ATOM 1192 C C   . LEU A 1 155 ? 6.433   4.564   21.548  1.00 98.52 155 A 1 
ATOM 1193 O O   . LEU A 1 155 ? 6.474   3.470   20.989  1.00 98.27 155 A 1 
ATOM 1194 C CB  . LEU A 1 155 ? 6.726   6.605   20.082  1.00 98.53 155 A 1 
ATOM 1195 C CG  . LEU A 1 155 ? 6.078   7.640   19.145  1.00 98.22 155 A 1 
ATOM 1196 C CD1 . LEU A 1 155 ? 7.171   8.474   18.480  1.00 97.85 155 A 1 
ATOM 1197 C CD2 . LEU A 1 155 ? 5.262   6.971   18.036  1.00 97.68 155 A 1 
ATOM 1198 N N   . ASP A 1 156 ? 6.949   4.766   22.759  1.00 98.43 156 A 1 
ATOM 1199 C CA  . ASP A 1 156 ? 7.563   3.691   23.551  1.00 98.31 156 A 1 
ATOM 1200 C C   . ASP A 1 156 ? 6.507   2.703   24.039  1.00 98.37 156 A 1 
ATOM 1201 O O   . ASP A 1 156 ? 6.702   1.491   23.927  1.00 98.05 156 A 1 
ATOM 1202 C CB  . ASP A 1 156 ? 8.369   4.285   24.721  1.00 98.02 156 A 1 
ATOM 1203 C CG  . ASP A 1 156 ? 9.544   5.127   24.231  1.00 97.28 156 A 1 
ATOM 1204 O OD1 . ASP A 1 156 ? 10.127  4.761   23.186  1.00 95.20 156 A 1 
ATOM 1205 O OD2 . ASP A 1 156 ? 9.861   6.179   24.821  1.00 94.85 156 A 1 
ATOM 1206 N N   . PHE A 1 157 ? 5.346   3.207   24.452  1.00 98.38 157 A 1 
ATOM 1207 C CA  . PHE A 1 157 ? 4.188   2.379   24.773  1.00 98.46 157 A 1 
ATOM 1208 C C   . PHE A 1 157 ? 3.760   1.505   23.586  1.00 98.50 157 A 1 
ATOM 1209 O O   . PHE A 1 157 ? 3.565   0.300   23.741  1.00 98.36 157 A 1 
ATOM 1210 C CB  . PHE A 1 157 ? 3.034   3.278   25.237  1.00 98.44 157 A 1 
ATOM 1211 C CG  . PHE A 1 157 ? 1.763   2.501   25.510  1.00 98.35 157 A 1 
ATOM 1212 C CD1 . PHE A 1 157 ? 0.758   2.409   24.525  1.00 97.67 157 A 1 
ATOM 1213 C CD2 . PHE A 1 157 ? 1.606   1.822   26.729  1.00 97.80 157 A 1 
ATOM 1214 C CE1 . PHE A 1 157 ? -0.399  1.648   24.767  1.00 97.24 157 A 1 
ATOM 1215 C CE2 . PHE A 1 157 ? 0.451   1.060   26.972  1.00 97.22 157 A 1 
ATOM 1216 C CZ  . PHE A 1 157 ? -0.554  0.976   25.993  1.00 97.37 157 A 1 
ATOM 1217 N N   . ILE A 1 158 ? 3.660   2.071   22.378  1.00 98.52 158 A 1 
ATOM 1218 C CA  . ILE A 1 158 ? 3.311   1.323   21.158  1.00 98.56 158 A 1 
ATOM 1219 C C   . ILE A 1 158 ? 4.366   0.252   20.852  1.00 98.44 158 A 1 
ATOM 1220 O O   . ILE A 1 158 ? 4.005   -0.879  20.521  1.00 98.26 158 A 1 
ATOM 1221 C CB  . ILE A 1 158 ? 3.105   2.293   19.970  1.00 98.59 158 A 1 
ATOM 1222 C CG1 . ILE A 1 158 ? 1.814   3.120   20.173  1.00 98.23 158 A 1 
ATOM 1223 C CG2 . ILE A 1 158 ? 3.021   1.544   18.625  1.00 98.32 158 A 1 
ATOM 1224 C CD1 . ILE A 1 158 ? 1.753   4.382   19.306  1.00 97.12 158 A 1 
ATOM 1225 N N   . ALA A 1 159 ? 5.658   0.574   20.982  1.00 98.40 159 A 1 
ATOM 1226 C CA  . ALA A 1 159 ? 6.739   -0.392  20.790  1.00 98.16 159 A 1 
ATOM 1227 C C   . ALA A 1 159 ? 6.637   -1.558  21.785  1.00 97.99 159 A 1 
ATOM 1228 O O   . ALA A 1 159 ? 6.680   -2.724  21.386  1.00 97.63 159 A 1 
ATOM 1229 C CB  . ALA A 1 159 ? 8.088   0.330   20.920  1.00 97.95 159 A 1 
ATOM 1230 N N   . ALA A 1 160 ? 6.444   -1.248  23.070  1.00 98.09 160 A 1 
ATOM 1231 C CA  . ALA A 1 160 ? 6.273   -2.241  24.127  1.00 98.03 160 A 1 
ATOM 1232 C C   . ALA A 1 160 ? 5.004   -3.079  23.925  1.00 98.00 160 A 1 
ATOM 1233 O O   . ALA A 1 160 ? 5.027   -4.293  24.134  1.00 97.58 160 A 1 
ATOM 1234 C CB  . ALA A 1 160 ? 6.258   -1.513  25.474  1.00 97.90 160 A 1 
ATOM 1235 N N   . TYR A 1 161 ? 3.910   -2.469  23.471  1.00 98.21 161 A 1 
ATOM 1236 C CA  . TYR A 1 161 ? 2.668   -3.166  23.147  1.00 98.27 161 A 1 
ATOM 1237 C C   . TYR A 1 161 ? 2.867   -4.165  22.005  1.00 98.14 161 A 1 
ATOM 1238 O O   . TYR A 1 161 ? 2.507   -5.329  22.149  1.00 97.76 161 A 1 
ATOM 1239 C CB  . TYR A 1 161 ? 1.565   -2.152  22.817  1.00 98.33 161 A 1 
ATOM 1240 C CG  . TYR A 1 161 ? 0.211   -2.804  22.627  1.00 98.40 161 A 1 
ATOM 1241 C CD1 . TYR A 1 161 ? -0.227  -3.184  21.344  1.00 97.95 161 A 1 
ATOM 1242 C CD2 . TYR A 1 161 ? -0.599  -3.065  23.748  1.00 98.02 161 A 1 
ATOM 1243 C CE1 . TYR A 1 161 ? -1.469  -3.827  21.184  1.00 97.69 161 A 1 
ATOM 1244 C CE2 . TYR A 1 161 ? -1.840  -3.708  23.592  1.00 97.73 161 A 1 
ATOM 1245 C CZ  . TYR A 1 161 ? -2.274  -4.093  22.308  1.00 97.89 161 A 1 
ATOM 1246 O OH  . TYR A 1 161 ? -3.468  -4.731  22.160  1.00 97.13 161 A 1 
ATOM 1247 N N   . LEU A 1 162 ? 3.496   -3.742  20.905  1.00 97.81 162 A 1 
ATOM 1248 C CA  . LEU A 1 162 ? 3.760   -4.608  19.754  1.00 97.40 162 A 1 
ATOM 1249 C C   . LEU A 1 162 ? 4.685   -5.780  20.122  1.00 97.42 162 A 1 
ATOM 1250 O O   . LEU A 1 162 ? 4.442   -6.904  19.697  1.00 96.63 162 A 1 
ATOM 1251 C CB  . LEU A 1 162 ? 4.329   -3.751  18.607  1.00 96.19 162 A 1 
ATOM 1252 C CG  . LEU A 1 162 ? 4.507   -4.510  17.277  1.00 91.83 162 A 1 
ATOM 1253 C CD1 . LEU A 1 162 ? 3.186   -5.016  16.701  1.00 89.43 162 A 1 
ATOM 1254 C CD2 . LEU A 1 162 ? 5.142   -3.579  16.242  1.00 89.36 162 A 1 
ATOM 1255 N N   . ALA A 1 163 ? 5.688   -5.554  20.978  1.00 97.47 163 A 1 
ATOM 1256 C CA  . ALA A 1 163 ? 6.626   -6.589  21.430  1.00 97.14 163 A 1 
ATOM 1257 C C   . ALA A 1 163 ? 5.973   -7.729  22.245  1.00 97.12 163 A 1 
ATOM 1258 O O   . ALA A 1 163 ? 6.589   -8.782  22.437  1.00 96.34 163 A 1 
ATOM 1259 C CB  . ALA A 1 163 ? 7.736   -5.898  22.228  1.00 96.75 163 A 1 
ATOM 1260 N N   . ARG A 1 164 ? 4.734   -7.549  22.712  1.00 97.39 164 A 1 
ATOM 1261 C CA  . ARG A 1 164 ? 3.970   -8.597  23.415  1.00 97.40 164 A 1 
ATOM 1262 C C   . ARG A 1 164 ? 3.518   -9.718  22.478  1.00 97.55 164 A 1 
ATOM 1263 O O   . ARG A 1 164 ? 3.280   -10.837 22.941  1.00 96.96 164 A 1 
ATOM 1264 C CB  . ARG A 1 164 ? 2.748   -7.983  24.121  1.00 96.99 164 A 1 
ATOM 1265 C CG  . ARG A 1 164 ? 3.100   -6.841  25.083  1.00 96.10 164 A 1 
ATOM 1266 C CD  . ARG A 1 164 ? 1.825   -6.190  25.610  1.00 94.94 164 A 1 
ATOM 1267 N NE  . ARG A 1 164 ? 2.076   -4.931  26.340  1.00 92.71 164 A 1 
ATOM 1268 C CZ  . ARG A 1 164 ? 1.133   -4.204  26.923  1.00 92.09 164 A 1 
ATOM 1269 N NH1 . ARG A 1 164 ? -0.109  -4.571  26.920  1.00 88.16 164 A 1 
ATOM 1270 N NH2 . ARG A 1 164 ? 1.403   -3.075  27.520  1.00 86.04 164 A 1 
ATOM 1271 N N   . PHE A 1 165 ? 3.401   -9.426  21.187  1.00 97.65 165 A 1 
ATOM 1272 C CA  . PHE A 1 165 ? 2.930   -10.377 20.189  1.00 97.70 165 A 1 
ATOM 1273 C C   . PHE A 1 165 ? 4.088   -11.223 19.663  1.00 97.66 165 A 1 
ATOM 1274 O O   . PHE A 1 165 ? 5.089   -10.714 19.166  1.00 96.90 165 A 1 
ATOM 1275 C CB  . PHE A 1 165 ? 2.197   -9.648  19.059  1.00 97.49 165 A 1 
ATOM 1276 C CG  . PHE A 1 165 ? 0.976   -8.880  19.532  1.00 97.54 165 A 1 
ATOM 1277 C CD1 . PHE A 1 165 ? -0.269  -9.521  19.638  1.00 96.12 165 A 1 
ATOM 1278 C CD2 . PHE A 1 165 ? 1.093   -7.529  19.901  1.00 96.38 165 A 1 
ATOM 1279 C CE1 . PHE A 1 165 ? -1.389  -8.816  20.109  1.00 95.38 165 A 1 
ATOM 1280 C CE2 . PHE A 1 165 ? -0.028  -6.826  20.376  1.00 95.56 165 A 1 
ATOM 1281 C CZ  . PHE A 1 165 ? -1.268  -7.469  20.483  1.00 95.78 165 A 1 
ATOM 1282 N N   . LYS A 1 166 ? 3.945   -12.541 19.757  1.00 97.34 166 A 1 
ATOM 1283 C CA  . LYS A 1 166 ? 4.881   -13.525 19.220  1.00 97.39 166 A 1 
ATOM 1284 C C   . LYS A 1 166 ? 4.150   -14.368 18.188  1.00 97.59 166 A 1 
ATOM 1285 O O   . LYS A 1 166 ? 3.419   -15.295 18.549  1.00 97.12 166 A 1 
ATOM 1286 C CB  . LYS A 1 166 ? 5.464   -14.383 20.349  1.00 97.04 166 A 1 
ATOM 1287 C CG  . LYS A 1 166 ? 6.233   -13.550 21.379  1.00 92.02 166 A 1 
ATOM 1288 C CD  . LYS A 1 166 ? 6.791   -14.471 22.462  1.00 82.46 166 A 1 
ATOM 1289 C CE  . LYS A 1 166 ? 7.494   -13.640 23.532  1.00 75.27 166 A 1 
ATOM 1290 N NZ  . LYS A 1 166 ? 8.011   -14.511 24.609  1.00 62.39 166 A 1 
ATOM 1291 N N   . ALA A 1 167 ? 4.327   -14.027 16.921  1.00 96.98 167 A 1 
ATOM 1292 C CA  . ALA A 1 167 ? 3.767   -14.752 15.787  1.00 96.83 167 A 1 
ATOM 1293 C C   . ALA A 1 167 ? 4.856   -15.601 15.108  1.00 96.55 167 A 1 
ATOM 1294 O O   . ALA A 1 167 ? 5.980   -15.121 14.949  1.00 95.50 167 A 1 
ATOM 1295 C CB  . ALA A 1 167 ? 3.125   -13.745 14.824  1.00 96.34 167 A 1 
ATOM 1296 N N   . PRO A 1 168 ? 4.575   -16.851 14.713  1.00 96.37 168 A 1 
ATOM 1297 C CA  . PRO A 1 168 ? 5.527   -17.640 13.937  1.00 95.67 168 A 1 
ATOM 1298 C C   . PRO A 1 168 ? 5.672   -17.072 12.518  1.00 94.81 168 A 1 
ATOM 1299 O O   . PRO A 1 168 ? 4.679   -16.620 11.935  1.00 93.56 168 A 1 
ATOM 1300 C CB  . PRO A 1 168 ? 4.955   -19.058 13.908  1.00 95.37 168 A 1 
ATOM 1301 C CG  . PRO A 1 168 ? 3.451   -18.823 14.007  1.00 94.81 168 A 1 
ATOM 1302 C CD  . PRO A 1 168 ? 3.340   -17.585 14.894  1.00 96.16 168 A 1 
ATOM 1303 N N   . PRO A 1 169 ? 6.866   -17.139 11.918  1.00 93.56 169 A 1 
ATOM 1304 C CA  . PRO A 1 169 ? 7.009   -16.874 10.494  1.00 91.70 169 A 1 
ATOM 1305 C C   . PRO A 1 169 ? 6.279   -17.963 9.702   1.00 91.34 169 A 1 
ATOM 1306 O O   . PRO A 1 169 ? 6.528   -19.156 9.891   1.00 89.16 169 A 1 
ATOM 1307 C CB  . PRO A 1 169 ? 8.518   -16.861 10.236  1.00 89.62 169 A 1 
ATOM 1308 C CG  . PRO A 1 169 ? 9.074   -17.793 11.313  1.00 87.66 169 A 1 
ATOM 1309 C CD  . PRO A 1 169 ? 8.125   -17.592 12.492  1.00 91.34 169 A 1 
ATOM 1310 N N   . VAL A 1 170 ? 5.380   -17.567 8.803   1.00 88.87 170 A 1 
ATOM 1311 C CA  . VAL A 1 170 ? 4.651   -18.509 7.941   1.00 86.93 170 A 1 
ATOM 1312 C C   . VAL A 1 170 ? 5.152   -18.373 6.508   1.00 87.20 170 A 1 
ATOM 1313 O O   . VAL A 1 170 ? 4.948   -17.327 5.883   1.00 85.59 170 A 1 
ATOM 1314 C CB  . VAL A 1 170 ? 3.129   -18.335 8.040   1.00 84.19 170 A 1 
ATOM 1315 C CG1 . VAL A 1 170 ? 2.394   -19.323 7.123   1.00 79.46 170 A 1 
ATOM 1316 C CG2 . VAL A 1 170 ? 2.658   -18.591 9.474   1.00 80.49 170 A 1 
ATOM 1317 N N   . PRO A 1 171 ? 5.807   -19.411 5.954   1.00 86.96 171 A 1 
ATOM 1318 C CA  . PRO A 1 171 ? 6.266   -19.390 4.575   1.00 85.28 171 A 1 
ATOM 1319 C C   . PRO A 1 171 ? 5.118   -19.103 3.598   1.00 84.71 171 A 1 
ATOM 1320 O O   . PRO A 1 171 ? 4.073   -19.744 3.643   1.00 81.72 171 A 1 
ATOM 1321 C CB  . PRO A 1 171 ? 6.893   -20.766 4.322   1.00 83.89 171 A 1 
ATOM 1322 C CG  . PRO A 1 171 ? 7.320   -21.221 5.717   1.00 81.61 171 A 1 
ATOM 1323 C CD  . PRO A 1 171 ? 6.226   -20.642 6.608   1.00 84.99 171 A 1 
ATOM 1324 N N   . GLY A 1 172 ? 5.343   -18.164 2.686   1.00 83.65 172 A 1 
ATOM 1325 C CA  . GLY A 1 172 ? 4.371   -17.807 1.647   1.00 83.30 172 A 1 
ATOM 1326 C C   . GLY A 1 172 ? 3.394   -16.694 2.025   1.00 84.96 172 A 1 
ATOM 1327 O O   . GLY A 1 172 ? 2.801   -16.117 1.113   1.00 82.59 172 A 1 
ATOM 1328 N N   . LEU A 1 173 ? 3.268   -16.330 3.313   1.00 86.32 173 A 1 
ATOM 1329 C CA  . LEU A 1 173 ? 2.581   -15.091 3.679   1.00 87.32 173 A 1 
ATOM 1330 C C   . LEU A 1 173 ? 3.466   -13.878 3.356   1.00 88.02 173 A 1 
ATOM 1331 O O   . LEU A 1 173 ? 4.675   -13.914 3.598   1.00 86.46 173 A 1 
ATOM 1332 C CB  . LEU A 1 173 ? 2.154   -15.088 5.155   1.00 86.49 173 A 1 
ATOM 1333 C CG  . LEU A 1 173 ? 1.006   -16.052 5.500   1.00 83.18 173 A 1 
ATOM 1334 C CD1 . LEU A 1 173 ? 0.619   -15.870 6.972   1.00 80.79 173 A 1 
ATOM 1335 C CD2 . LEU A 1 173 ? -0.256  -15.810 4.666   1.00 81.19 173 A 1 
ATOM 1336 N N   . PRO A 1 174 ? 2.895   -12.804 2.794   1.00 88.96 174 A 1 
ATOM 1337 C CA  . PRO A 1 174 ? 3.637   -11.568 2.626   1.00 88.76 174 A 1 
ATOM 1338 C C   . PRO A 1 174 ? 3.947   -10.929 3.982   1.00 89.98 174 A 1 
ATOM 1339 O O   . PRO A 1 174 ? 3.330   -11.236 5.002   1.00 88.86 174 A 1 
ATOM 1340 C CB  . PRO A 1 174 ? 2.742   -10.678 1.766   1.00 86.53 174 A 1 
ATOM 1341 C CG  . PRO A 1 174 ? 1.345   -11.112 2.181   1.00 86.39 174 A 1 
ATOM 1342 C CD  . PRO A 1 174 ? 1.500   -12.605 2.439   1.00 88.41 174 A 1 
ATOM 1343 N N   . ARG A 1 175 ? 4.880   -9.967  3.965   1.00 89.37 175 A 1 
ATOM 1344 C CA  . ARG A 1 175 ? 4.999   -9.013  5.071   1.00 88.74 175 A 1 
ATOM 1345 C C   . ARG A 1 175 ? 3.657   -8.335  5.296   1.00 88.45 175 A 1 
ATOM 1346 O O   . ARG A 1 175 ? 2.881   -8.192  4.351   1.00 84.53 175 A 1 
ATOM 1347 C CB  . ARG A 1 175 ? 6.067   -7.974  4.746   1.00 87.19 175 A 1 
ATOM 1348 C CG  . ARG A 1 175 ? 7.450   -8.612  4.773   1.00 82.87 175 A 1 
ATOM 1349 C CD  . ARG A 1 175 ? 8.484   -7.598  4.318   1.00 81.02 175 A 1 
ATOM 1350 N NE  . ARG A 1 175 ? 8.413   -7.379  2.862   1.00 75.50 175 A 1 
ATOM 1351 C CZ  . ARG A 1 175 ? 9.151   -6.488  2.242   1.00 69.96 175 A 1 
ATOM 1352 N NH1 . ARG A 1 175 ? 9.841   -5.623  2.914   1.00 62.38 175 A 1 
ATOM 1353 N NH2 . ARG A 1 175 ? 9.240   -6.455  0.947   1.00 62.42 175 A 1 
ATOM 1354 N N   . PHE A 1 176 ? 3.419   -7.920  6.525   1.00 86.43 176 A 1 
ATOM 1355 C CA  . PHE A 1 176 ? 2.141   -7.371  6.942   1.00 85.70 176 A 1 
ATOM 1356 C C   . PHE A 1 176 ? 0.950   -8.336  6.785   1.00 85.81 176 A 1 
ATOM 1357 O O   . PHE A 1 176 ? -0.157  -7.955  6.431   1.00 82.67 176 A 1 
ATOM 1358 C CB  . PHE A 1 176 ? 1.902   -5.978  6.326   1.00 83.60 176 A 1 
ATOM 1359 C CG  . PHE A 1 176 ? 0.687   -5.288  6.883   1.00 81.43 176 A 1 
ATOM 1360 C CD1 . PHE A 1 176 ? -0.374  -4.941  6.023   1.00 75.50 176 A 1 
ATOM 1361 C CD2 . PHE A 1 176 ? 0.567   -5.093  8.272   1.00 76.02 176 A 1 
ATOM 1362 C CE1 . PHE A 1 176 ? -1.547  -4.397  6.554   1.00 70.07 176 A 1 
ATOM 1363 C CE2 . PHE A 1 176 ? -0.613  -4.561  8.799   1.00 71.77 176 A 1 
ATOM 1364 C CZ  . PHE A 1 176 ? -1.672  -4.217  7.940   1.00 72.37 176 A 1 
ATOM 1365 N N   . ALA A 1 177 ? 1.149   -9.608  7.118   1.00 89.98 177 A 1 
ATOM 1366 C CA  . ALA A 1 177 ? 0.032   -10.521 7.333   1.00 89.49 177 A 1 
ATOM 1367 C C   . ALA A 1 177 ? -0.473  -10.453 8.790   1.00 91.20 177 A 1 
ATOM 1368 O O   . ALA A 1 177 ? -0.628  -11.482 9.433   1.00 85.98 177 A 1 
ATOM 1369 C CB  . ALA A 1 177 ? 0.446   -11.921 6.866   1.00 84.96 177 A 1 
ATOM 1370 N N   . GLY A 1 178 ? -0.680  -9.242  9.327   1.00 93.39 178 A 1 
ATOM 1371 C CA  . GLY A 1 178 ? -1.086  -8.966  10.712  1.00 94.35 178 A 1 
ATOM 1372 C C   . GLY A 1 178 ? -0.130  -8.033  11.458  1.00 95.14 178 A 1 
ATOM 1373 O O   . GLY A 1 178 ? 1.049   -7.937  11.128  1.00 93.14 178 A 1 
ATOM 1374 N N   . GLY A 1 179 ? -0.633  -7.326  12.470  1.00 97.11 179 A 1 
ATOM 1375 C CA  . GLY A 1 179 ? 0.111   -6.340  13.253  1.00 97.49 179 A 1 
ATOM 1376 C C   . GLY A 1 179 ? -0.695  -5.076  13.540  1.00 98.06 179 A 1 
ATOM 1377 O O   . GLY A 1 179 ? -1.922  -5.112  13.589  1.00 97.66 179 A 1 
ATOM 1378 N N   . LEU A 1 180 ? 0.003   -3.951  13.730  1.00 98.27 180 A 1 
ATOM 1379 C CA  . LEU A 1 180 ? -0.612  -2.639  13.906  1.00 98.37 180 A 1 
ATOM 1380 C C   . LEU A 1 180 ? -0.658  -1.900  12.568  1.00 98.25 180 A 1 
ATOM 1381 O O   . LEU A 1 180 ? 0.351   -1.805  11.877  1.00 97.81 180 A 1 
ATOM 1382 C CB  . LEU A 1 180 ? 0.151   -1.829  14.962  1.00 98.39 180 A 1 
ATOM 1383 C CG  . LEU A 1 180 ? 0.107   -2.406  16.385  1.00 98.08 180 A 1 
ATOM 1384 C CD1 . LEU A 1 180 ? 0.990   -1.552  17.302  1.00 97.59 180 A 1 
ATOM 1385 C CD2 . LEU A 1 180 ? -1.309  -2.416  16.968  1.00 97.54 180 A 1 
ATOM 1386 N N   . VAL A 1 181 ? -1.805  -1.336  12.220  1.00 98.40 181 A 1 
ATOM 1387 C CA  . VAL A 1 181 ? -2.011  -0.594  10.969  1.00 98.50 181 A 1 
ATOM 1388 C C   . VAL A 1 181 ? -2.852  0.649   11.221  1.00 98.63 181 A 1 
ATOM 1389 O O   . VAL A 1 181 ? -3.816  0.610   11.979  1.00 98.37 181 A 1 
ATOM 1390 C CB  . VAL A 1 181 ? -2.630  -1.506  9.904   1.00 97.86 181 A 1 
ATOM 1391 C CG1 . VAL A 1 181 ? -3.990  -2.071  10.331  1.00 92.58 181 A 1 
ATOM 1392 C CG2 . VAL A 1 181 ? -2.789  -0.794  8.563   1.00 92.29 181 A 1 
ATOM 1393 N N   . GLY A 1 182 ? -2.496  1.764   10.606  1.00 98.48 182 A 1 
ATOM 1394 C CA  . GLY A 1 182 ? -3.219  3.014   10.812  1.00 98.44 182 A 1 
ATOM 1395 C C   . GLY A 1 182 ? -2.377  4.238   10.508  1.00 98.35 182 A 1 
ATOM 1396 O O   . GLY A 1 182 ? -1.600  4.239   9.555   1.00 97.69 182 A 1 
ATOM 1397 N N   . CYS A 1 183 ? -2.557  5.294   11.296  1.00 98.51 183 A 1 
ATOM 1398 C CA  . CYS A 1 183 ? -1.920  6.583   11.070  1.00 98.40 183 A 1 
ATOM 1399 C C   . CYS A 1 183 ? -1.187  7.114   12.305  1.00 98.61 183 A 1 
ATOM 1400 O O   . CYS A 1 183 ? -1.645  6.973   13.440  1.00 98.15 183 A 1 
ATOM 1401 C CB  . CYS A 1 183 ? -2.952  7.581   10.524  1.00 96.78 183 A 1 
ATOM 1402 S SG  . CYS A 1 183 ? -4.294  7.877   11.723  1.00 85.96 183 A 1 
ATOM 1403 N N   . PHE A 1 184 ? -0.063  7.779   12.039  1.00 98.74 184 A 1 
ATOM 1404 C CA  . PHE A 1 184 ? 0.658   8.671   12.933  1.00 98.74 184 A 1 
ATOM 1405 C C   . PHE A 1 184 ? 0.479   10.084  12.371  1.00 98.67 184 A 1 
ATOM 1406 O O   . PHE A 1 184 ? 1.016   10.401  11.309  1.00 98.22 184 A 1 
ATOM 1407 C CB  . PHE A 1 184 ? 2.133   8.272   12.981  1.00 98.67 184 A 1 
ATOM 1408 C CG  . PHE A 1 184 ? 2.401   6.851   13.447  1.00 98.70 184 A 1 
ATOM 1409 C CD1 . PHE A 1 184 ? 2.656   6.595   14.806  1.00 98.40 184 A 1 
ATOM 1410 C CD2 . PHE A 1 184 ? 2.407   5.787   12.525  1.00 98.42 184 A 1 
ATOM 1411 C CE1 . PHE A 1 184 ? 2.915   5.287   15.243  1.00 98.20 184 A 1 
ATOM 1412 C CE2 . PHE A 1 184 ? 2.660   4.474   12.964  1.00 98.16 184 A 1 
ATOM 1413 C CZ  . PHE A 1 184 ? 2.917   4.224   14.323  1.00 98.28 184 A 1 
ATOM 1414 N N   . GLY A 1 185 ? -0.327  10.910  13.017  1.00 98.55 185 A 1 
ATOM 1415 C CA  . GLY A 1 185 ? -0.525  12.306  12.643  1.00 98.51 185 A 1 
ATOM 1416 C C   . GLY A 1 185 ? 0.763   13.116  12.810  1.00 98.57 185 A 1 
ATOM 1417 O O   . GLY A 1 185 ? 1.665   12.716  13.548  1.00 98.24 185 A 1 
ATOM 1418 N N   . TYR A 1 186 ? 0.858   14.272  12.151  1.00 98.38 186 A 1 
ATOM 1419 C CA  . TYR A 1 186 ? 2.063   15.118  12.177  1.00 98.32 186 A 1 
ATOM 1420 C C   . TYR A 1 186 ? 2.515   15.480  13.600  1.00 98.20 186 A 1 
ATOM 1421 O O   . TYR A 1 186 ? 3.710   15.518  13.885  1.00 97.58 186 A 1 
ATOM 1422 C CB  . TYR A 1 186 ? 1.782   16.383  11.375  1.00 98.17 186 A 1 
ATOM 1423 C CG  . TYR A 1 186 ? 2.946   17.352  11.320  1.00 98.03 186 A 1 
ATOM 1424 C CD1 . TYR A 1 186 ? 3.035   18.409  12.248  1.00 97.14 186 A 1 
ATOM 1425 C CD2 . TYR A 1 186 ? 3.944   17.195  10.341  1.00 97.24 186 A 1 
ATOM 1426 C CE1 . TYR A 1 186 ? 4.112   19.314  12.182  1.00 96.64 186 A 1 
ATOM 1427 C CE2 . TYR A 1 186 ? 5.019   18.099  10.271  1.00 96.51 186 A 1 
ATOM 1428 C CZ  . TYR A 1 186 ? 5.101   19.165  11.188  1.00 96.77 186 A 1 
ATOM 1429 O OH  . TYR A 1 186 ? 6.125   20.054  11.106  1.00 95.40 186 A 1 
ATOM 1430 N N   . ASP A 1 187 ? 1.571   15.691  14.518  1.00 97.59 187 A 1 
ATOM 1431 C CA  . ASP A 1 187 ? 1.866   16.045  15.908  1.00 97.07 187 A 1 
ATOM 1432 C C   . ASP A 1 187 ? 2.542   14.912  16.701  1.00 97.50 187 A 1 
ATOM 1433 O O   . ASP A 1 187 ? 3.114   15.176  17.753  1.00 96.57 187 A 1 
ATOM 1434 C CB  . ASP A 1 187 ? 0.596   16.567  16.578  1.00 95.56 187 A 1 
ATOM 1435 C CG  . ASP A 1 187 ? 0.224   17.938  16.001  1.00 91.95 187 A 1 
ATOM 1436 O OD1 . ASP A 1 187 ? 0.593   18.955  16.621  1.00 84.95 187 A 1 
ATOM 1437 O OD2 . ASP A 1 187 ? -0.421  17.976  14.926  1.00 83.79 187 A 1 
ATOM 1438 N N   . THR A 1 188 ? 2.629   13.695  16.148  1.00 98.06 188 A 1 
ATOM 1439 C CA  . THR A 1 188 ? 3.525   12.635  16.652  1.00 98.29 188 A 1 
ATOM 1440 C C   . THR A 1 188 ? 4.975   13.130  16.798  1.00 98.28 188 A 1 
ATOM 1441 O O   . THR A 1 188 ? 5.704   12.659  17.667  1.00 97.95 188 A 1 
ATOM 1442 C CB  . THR A 1 188 ? 3.497   11.420  15.712  1.00 98.25 188 A 1 
ATOM 1443 O OG1 . THR A 1 188 ? 2.186   10.924  15.586  1.00 96.75 188 A 1 
ATOM 1444 C CG2 . THR A 1 188 ? 4.352   10.249  16.189  1.00 96.94 188 A 1 
ATOM 1445 N N   . ALA A 1 189 ? 5.395   14.134  16.012  1.00 98.35 189 A 1 
ATOM 1446 C CA  . ALA A 1 189 ? 6.709   14.766  16.144  1.00 98.26 189 A 1 
ATOM 1447 C C   . ALA A 1 189 ? 6.969   15.349  17.547  1.00 98.15 189 A 1 
ATOM 1448 O O   . ALA A 1 189 ? 8.120   15.398  17.981  1.00 97.53 189 A 1 
ATOM 1449 C CB  . ALA A 1 189 ? 6.835   15.848  15.066  1.00 97.98 189 A 1 
ATOM 1450 N N   . ARG A 1 190 ? 5.926   15.742  18.285  1.00 97.93 190 A 1 
ATOM 1451 C CA  . ARG A 1 190 ? 6.029   16.225  19.674  1.00 97.56 190 A 1 
ATOM 1452 C C   . ARG A 1 190 ? 6.508   15.140  20.640  1.00 97.63 190 A 1 
ATOM 1453 O O   . ARG A 1 190 ? 7.193   15.450  21.612  1.00 97.06 190 A 1 
ATOM 1454 C CB  . ARG A 1 190 ? 4.674   16.777  20.138  1.00 96.70 190 A 1 
ATOM 1455 C CG  . ARG A 1 190 ? 4.277   18.039  19.360  1.00 91.39 190 A 1 
ATOM 1456 C CD  . ARG A 1 190 ? 2.884   18.518  19.776  1.00 87.80 190 A 1 
ATOM 1457 N NE  . ARG A 1 190 ? 2.566   19.813  19.136  1.00 81.91 190 A 1 
ATOM 1458 C CZ  . ARG A 1 190 ? 2.841   21.013  19.623  1.00 75.34 190 A 1 
ATOM 1459 N NH1 . ARG A 1 190 ? 3.386   21.190  20.793  1.00 67.18 190 A 1 
ATOM 1460 N NH2 . ARG A 1 190 ? 2.567   22.071  18.926  1.00 66.67 190 A 1 
ATOM 1461 N N   . TYR A 1 191 ? 6.207   13.877  20.353  1.00 97.85 191 A 1 
ATOM 1462 C CA  . TYR A 1 191 ? 6.679   12.742  21.155  1.00 97.84 191 A 1 
ATOM 1463 C C   . TYR A 1 191 ? 8.131   12.360  20.842  1.00 97.95 191 A 1 
ATOM 1464 O O   . TYR A 1 191 ? 8.729   11.563  21.568  1.00 97.22 191 A 1 
ATOM 1465 C CB  . TYR A 1 191 ? 5.746   11.540  20.950  1.00 97.64 191 A 1 
ATOM 1466 C CG  . TYR A 1 191 ? 4.261   11.848  21.034  1.00 97.39 191 A 1 
ATOM 1467 C CD1 . TYR A 1 191 ? 3.766   12.744  21.997  1.00 95.46 191 A 1 
ATOM 1468 C CD2 . TYR A 1 191 ? 3.375   11.260  20.105  1.00 95.77 191 A 1 
ATOM 1469 C CE1 . TYR A 1 191 ? 2.404   13.089  22.010  1.00 94.72 191 A 1 
ATOM 1470 C CE2 . TYR A 1 191 ? 2.011   11.599  20.117  1.00 94.75 191 A 1 
ATOM 1471 C CZ  . TYR A 1 191 ? 1.529   12.528  21.060  1.00 95.15 191 A 1 
ATOM 1472 O OH  . TYR A 1 191 ? 0.231   12.904  21.042  1.00 93.16 191 A 1 
ATOM 1473 N N   . ILE A 1 192 ? 8.697   12.924  19.772  1.00 98.01 192 A 1 
ATOM 1474 C CA  . ILE A 1 192 ? 10.063  12.675  19.304  1.00 98.07 192 A 1 
ATOM 1475 C C   . ILE A 1 192 ? 10.981  13.832  19.705  1.00 97.96 192 A 1 
ATOM 1476 O O   . ILE A 1 192 ? 12.083  13.616  20.202  1.00 97.31 192 A 1 
ATOM 1477 C CB  . ILE A 1 192 ? 10.057  12.452  17.773  1.00 98.09 192 A 1 
ATOM 1478 C CG1 . ILE A 1 192 ? 9.114   11.291  17.378  1.00 97.60 192 A 1 
ATOM 1479 C CG2 . ILE A 1 192 ? 11.488  12.189  17.267  1.00 97.62 192 A 1 
ATOM 1480 C CD1 . ILE A 1 192 ? 8.899   11.131  15.867  1.00 96.36 192 A 1 
ATOM 1481 N N   . GLU A 1 193 ? 10.521  15.071  19.513  1.00 97.85 193 A 1 
ATOM 1482 C CA  . GLU A 1 193 ? 11.321  16.283  19.663  1.00 97.62 193 A 1 
ATOM 1483 C C   . GLU A 1 193 ? 10.833  17.137  20.848  1.00 97.68 193 A 1 
ATOM 1484 O O   . GLU A 1 193 ? 9.849   17.876  20.730  1.00 97.01 193 A 1 
ATOM 1485 C CB  . GLU A 1 193 ? 11.306  17.075  18.346  1.00 96.92 193 A 1 
ATOM 1486 C CG  . GLU A 1 193 ? 12.017  16.360  17.175  1.00 90.65 193 A 1 
ATOM 1487 C CD  . GLU A 1 193 ? 13.524  16.144  17.382  1.00 92.14 193 A 1 
ATOM 1488 O OE1 . GLU A 1 193 ? 14.126  15.386  16.586  1.00 84.07 193 A 1 
ATOM 1489 O OE2 . GLU A 1 193 ? 14.097  16.758  18.314  1.00 85.31 193 A 1 
ATOM 1490 N N   . PRO A 1 194 ? 11.548  17.140  21.989  1.00 97.35 194 A 1 
ATOM 1491 C CA  . PRO A 1 194 ? 11.144  17.881  23.191  1.00 97.01 194 A 1 
ATOM 1492 C C   . PRO A 1 194 ? 10.977  19.396  22.988  1.00 97.35 194 A 1 
ATOM 1493 O O   . PRO A 1 194 ? 10.258  20.049  23.741  1.00 96.57 194 A 1 
ATOM 1494 C CB  . PRO A 1 194 ? 12.240  17.606  24.226  1.00 96.12 194 A 1 
ATOM 1495 C CG  . PRO A 1 194 ? 12.801  16.255  23.805  1.00 94.27 194 A 1 
ATOM 1496 C CD  . PRO A 1 194 ? 12.703  16.300  22.286  1.00 96.69 194 A 1 
ATOM 1497 N N   . ARG A 1 195 ? 11.657  19.979  21.991  1.00 97.73 195 A 1 
ATOM 1498 C CA  . ARG A 1 195 ? 11.489  21.400  21.648  1.00 97.76 195 A 1 
ATOM 1499 C C   . ARG A 1 195 ? 10.106  21.688  21.071  1.00 98.06 195 A 1 
ATOM 1500 O O   . ARG A 1 195 ? 9.534   22.721  21.397  1.00 97.58 195 A 1 
ATOM 1501 C CB  . ARG A 1 195 ? 12.578  21.858  20.670  1.00 96.92 195 A 1 
ATOM 1502 C CG  . ARG A 1 195 ? 13.932  22.054  21.358  1.00 90.54 195 A 1 
ATOM 1503 C CD  . ARG A 1 195 ? 15.049  22.370  20.353  1.00 90.92 195 A 1 
ATOM 1504 N NE  . ARG A 1 195 ? 14.815  23.617  19.588  1.00 85.11 195 A 1 
ATOM 1505 C CZ  . ARG A 1 195 ? 15.634  24.146  18.685  1.00 83.52 195 A 1 
ATOM 1506 N NH1 . ARG A 1 195 ? 16.772  23.611  18.385  1.00 75.50 195 A 1 
ATOM 1507 N NH2 . ARG A 1 195 ? 15.310  25.232  18.046  1.00 70.96 195 A 1 
ATOM 1508 N N   . LEU A 1 196 ? 9.567   20.781  20.262  1.00 98.08 196 A 1 
ATOM 1509 C CA  . LEU A 1 196 ? 8.221   20.910  19.693  1.00 98.00 196 A 1 
ATOM 1510 C C   . LEU A 1 196 ? 7.140   20.681  20.751  1.00 97.90 196 A 1 
ATOM 1511 O O   . LEU A 1 196 ? 6.125   21.367  20.736  1.00 97.32 196 A 1 
ATOM 1512 C CB  . LEU A 1 196 ? 8.034   19.922  18.531  1.00 97.89 196 A 1 
ATOM 1513 C CG  . LEU A 1 196 ? 9.006   20.109  17.358  1.00 97.28 196 A 1 
ATOM 1514 C CD1 . LEU A 1 196 ? 8.701   19.047  16.306  1.00 96.39 196 A 1 
ATOM 1515 C CD2 . LEU A 1 196 ? 8.886   21.485  16.702  1.00 96.34 196 A 1 
ATOM 1516 N N   . ASP A 1 197 ? 7.379   19.775  21.679  1.00 97.68 197 A 1 
ATOM 1517 C CA  . ASP A 1 197 ? 6.463   19.474  22.785  1.00 97.29 197 A 1 
ATOM 1518 C C   . ASP A 1 197 ? 6.223   20.684  23.705  1.00 97.45 197 A 1 
ATOM 1519 O O   . ASP A 1 197 ? 5.125   20.892  24.205  1.00 96.37 197 A 1 
ATOM 1520 C CB  . ASP A 1 197 ? 7.055   18.304  23.574  1.00 96.31 197 A 1 
ATOM 1521 C CG  . ASP A 1 197 ? 6.070   17.678  24.548  1.00 94.26 197 A 1 
ATOM 1522 O OD1 . ASP A 1 197 ? 4.882   17.549  24.203  1.00 89.50 197 A 1 
ATOM 1523 O OD2 . ASP A 1 197 ? 6.527   17.157  25.587  1.00 88.48 197 A 1 
ATOM 1524 N N   . ARG A 1 198 ? 7.245   21.538  23.865  1.00 97.38 198 A 1 
ATOM 1525 C CA  . ARG A 1 198 ? 7.162   22.777  24.660  1.00 97.34 198 A 1 
ATOM 1526 C C   . ARG A 1 198 ? 6.390   23.906  23.976  1.00 97.55 198 A 1 
ATOM 1527 O O   . ARG A 1 198 ? 6.093   24.910  24.627  1.00 96.82 198 A 1 
ATOM 1528 C CB  . ARG A 1 198 ? 8.579   23.254  24.992  1.00 96.86 198 A 1 
ATOM 1529 C CG  . ARG A 1 198 ? 9.301   22.309  25.954  1.00 92.83 198 A 1 
ATOM 1530 C CD  . ARG A 1 198 ? 10.765  22.724  26.055  1.00 90.23 198 A 1 
ATOM 1531 N NE  . ARG A 1 198 ? 11.563  21.710  26.753  1.00 83.89 198 A 1 
ATOM 1532 C CZ  . ARG A 1 198 ? 12.860  21.772  26.996  1.00 77.12 198 A 1 
ATOM 1533 N NH1 . ARG A 1 198 ? 13.575  22.813  26.665  1.00 70.52 198 A 1 
ATOM 1534 N NH2 . ARG A 1 198 ? 13.465  20.771  27.571  1.00 69.14 198 A 1 
ATOM 1535 N N   . LEU A 1 199 ? 6.124   23.797  22.672  1.00 97.62 199 A 1 
ATOM 1536 C CA  . LEU A 1 199 ? 5.372   24.817  21.947  1.00 97.51 199 A 1 
ATOM 1537 C C   . LEU A 1 199 ? 3.889   24.763  22.341  1.00 97.28 199 A 1 
ATOM 1538 O O   . LEU A 1 199 ? 3.341   23.669  22.501  1.00 96.52 199 A 1 
ATOM 1539 C CB  . LEU A 1 199 ? 5.544   24.647  20.428  1.00 97.59 199 A 1 
ATOM 1540 C CG  . LEU A 1 199 ? 6.984   24.802  19.913  1.00 97.15 199 A 1 
ATOM 1541 C CD1 . LEU A 1 199 ? 7.013   24.521  18.414  1.00 96.07 199 A 1 
ATOM 1542 C CD2 . LEU A 1 199 ? 7.531   26.212  20.147  1.00 95.92 199 A 1 
ATOM 1543 N N   . PRO A 1 200 ? 3.207   25.918  22.449  1.00 97.32 200 A 1 
ATOM 1544 C CA  . PRO A 1 200 ? 1.790   25.941  22.798  1.00 96.58 200 A 1 
ATOM 1545 C C   . PRO A 1 200 ? 0.962   25.136  21.784  1.00 95.98 200 A 1 
ATOM 1546 O O   . PRO A 1 200 ? 1.289   25.139  20.591  1.00 94.70 200 A 1 
ATOM 1547 C CB  . PRO A 1 200 ? 1.394   27.420  22.814  1.00 95.89 200 A 1 
ATOM 1548 C CG  . PRO A 1 200 ? 2.402   28.065  21.867  1.00 94.27 200 A 1 
ATOM 1549 C CD  . PRO A 1 200 ? 3.670   27.252  22.108  1.00 96.82 200 A 1 
ATOM 1550 N N   . PRO A 1 201 ? -0.117  24.459  22.204  1.00 94.79 201 A 1 
ATOM 1551 C CA  . PRO A 1 201 ? -0.961  23.708  21.285  1.00 93.47 201 A 1 
ATOM 1552 C C   . PRO A 1 201 ? -1.586  24.635  20.241  1.00 94.33 201 A 1 
ATOM 1553 O O   . PRO A 1 201 ? -1.990  25.764  20.540  1.00 93.24 201 A 1 
ATOM 1554 C CB  . PRO A 1 201 ? -2.005  23.009  22.155  1.00 90.66 201 A 1 
ATOM 1555 C CG  . PRO A 1 201 ? -2.097  23.913  23.383  1.00 87.77 201 A 1 
ATOM 1556 C CD  . PRO A 1 201 ? -0.674  24.432  23.545  1.00 91.76 201 A 1 
ATOM 1557 N N   . LYS A 1 202 ? -1.676  24.157  18.998  1.00 93.72 202 A 1 
ATOM 1558 C CA  . LYS A 1 202 ? -2.411  24.844  17.932  1.00 93.96 202 A 1 
ATOM 1559 C C   . LYS A 1 202 ? -3.909  24.586  18.048  1.00 94.72 202 A 1 
ATOM 1560 O O   . LYS A 1 202 ? -4.291  23.512  18.509  1.00 92.81 202 A 1 
ATOM 1561 C CB  . LYS A 1 202 ? -1.887  24.417  16.555  1.00 92.62 202 A 1 
ATOM 1562 C CG  . LYS A 1 202 ? -0.571  25.112  16.193  1.00 90.32 202 A 1 
ATOM 1563 C CD  . LYS A 1 202 ? -0.774  26.617  15.936  1.00 88.70 202 A 1 
ATOM 1564 C CE  . LYS A 1 202 ? 0.555   27.193  15.503  1.00 86.27 202 A 1 
ATOM 1565 N NZ  . LYS A 1 202 ? 0.459   28.586  15.020  1.00 82.11 202 A 1 
ATOM 1566 N N   . PRO A 1 203 ? -4.756  25.515  17.587  1.00 93.20 203 A 1 
ATOM 1567 C CA  . PRO A 1 203 ? -6.188  25.276  17.514  1.00 93.07 203 A 1 
ATOM 1568 C C   . PRO A 1 203 ? -6.496  23.995  16.733  1.00 93.35 203 A 1 
ATOM 1569 O O   . PRO A 1 203 ? -6.016  23.810  15.610  1.00 91.98 203 A 1 
ATOM 1570 C CB  . PRO A 1 203 ? -6.791  26.512  16.842  1.00 91.61 203 A 1 
ATOM 1571 C CG  . PRO A 1 203 ? -5.770  27.608  17.131  1.00 89.95 203 A 1 
ATOM 1572 C CD  . PRO A 1 203 ? -4.443  26.858  17.109  1.00 92.27 203 A 1 
ATOM 1573 N N   . ASP A 1 204 ? -7.314  23.139  17.323  1.00 93.78 204 A 1 
ATOM 1574 C CA  . ASP A 1 204 ? -7.790  21.904  16.717  1.00 93.58 204 A 1 
ATOM 1575 C C   . ASP A 1 204 ? -9.238  21.644  17.134  1.00 93.76 204 A 1 
ATOM 1576 O O   . ASP A 1 204 ? -9.528  21.346  18.290  1.00 91.47 204 A 1 
ATOM 1577 C CB  . ASP A 1 204 ? -6.878  20.730  17.095  1.00 91.73 204 A 1 
ATOM 1578 C CG  . ASP A 1 204 ? -7.295  19.438  16.389  1.00 90.61 204 A 1 
ATOM 1579 O OD1 . ASP A 1 204 ? -8.100  19.515  15.430  1.00 86.89 204 A 1 
ATOM 1580 O OD2 . ASP A 1 204 ? -6.782  18.370  16.774  1.00 85.68 204 A 1 
ATOM 1581 N N   . ALA A 1 205 ? -10.153 21.772  16.177  1.00 92.69 205 A 1 
ATOM 1582 C CA  . ALA A 1 205 ? -11.565 21.451  16.361  1.00 92.05 205 A 1 
ATOM 1583 C C   . ALA A 1 205 ? -11.922 20.058  15.817  1.00 92.61 205 A 1 
ATOM 1584 O O   . ALA A 1 205 ? -13.092 19.677  15.826  1.00 89.49 205 A 1 
ATOM 1585 C CB  . ALA A 1 205 ? -12.398 22.565  15.721  1.00 90.16 205 A 1 
ATOM 1586 N N   . SER A 1 206 ? -10.941 19.315  15.299  1.00 93.77 206 A 1 
ATOM 1587 C CA  . SER A 1 206 ? -11.182 18.025  14.654  1.00 93.90 206 A 1 
ATOM 1588 C C   . SER A 1 206 ? -11.505 16.919  15.655  1.00 94.77 206 A 1 
ATOM 1589 O O   . SER A 1 206 ? -12.254 16.001  15.320  1.00 93.43 206 A 1 
ATOM 1590 C CB  . SER A 1 206 ? -9.979  17.630  13.793  1.00 92.90 206 A 1 
ATOM 1591 O OG  . SER A 1 206 ? -8.887  17.225  14.589  1.00 91.13 206 A 1 
ATOM 1592 N N   . GLY A 1 207 ? -10.948 16.992  16.873  1.00 94.62 207 A 1 
ATOM 1593 C CA  . GLY A 1 207 ? -11.048 15.923  17.867  1.00 94.98 207 A 1 
ATOM 1594 C C   . GLY A 1 207 ? -10.423 14.602  17.405  1.00 96.20 207 A 1 
ATOM 1595 O O   . GLY A 1 207 ? -10.822 13.539  17.880  1.00 95.07 207 A 1 
ATOM 1596 N N   . LEU A 1 208 ? -9.498  14.656  16.438  1.00 96.98 208 A 1 
ATOM 1597 C CA  . LEU A 1 208 ? -8.794  13.482  15.929  1.00 97.44 208 A 1 
ATOM 1598 C C   . LEU A 1 208 ? -7.667  13.074  16.887  1.00 97.66 208 A 1 
ATOM 1599 O O   . LEU A 1 208 ? -7.016  13.951  17.462  1.00 97.09 208 A 1 
ATOM 1600 C CB  . LEU A 1 208 ? -8.233  13.761  14.524  1.00 97.18 208 A 1 
ATOM 1601 C CG  . LEU A 1 208 ? -9.292  14.057  13.455  1.00 96.13 208 A 1 
ATOM 1602 C CD1 . LEU A 1 208 ? -8.598  14.416  12.142  1.00 93.65 208 A 1 
ATOM 1603 C CD2 . LEU A 1 208 ? -10.216 12.868  13.197  1.00 93.26 208 A 1 
ATOM 1604 N N   . PRO A 1 209 ? -7.392  11.771  17.037  1.00 98.00 209 A 1 
ATOM 1605 C CA  . PRO A 1 209 ? -6.213  11.317  17.755  1.00 98.10 209 A 1 
ATOM 1606 C C   . PRO A 1 209 ? -4.933  11.693  16.998  1.00 98.12 209 A 1 
ATOM 1607 O O   . PRO A 1 209 ? -4.916  11.755  15.768  1.00 97.62 209 A 1 
ATOM 1608 C CB  . PRO A 1 209 ? -6.383  9.805   17.887  1.00 97.79 209 A 1 
ATOM 1609 C CG  . PRO A 1 209 ? -7.191  9.438   16.641  1.00 96.61 209 A 1 
ATOM 1610 C CD  . PRO A 1 209 ? -8.099  10.644  16.442  1.00 97.95 209 A 1 
ATOM 1611 N N   . ASP A 1 210 ? -3.836  11.878  17.734  1.00 98.07 210 A 1 
ATOM 1612 C CA  . ASP A 1 210 ? -2.498  12.048  17.154  1.00 98.06 210 A 1 
ATOM 1613 C C   . ASP A 1 210 ? -1.998  10.754  16.512  1.00 98.40 210 A 1 
ATOM 1614 O O   . ASP A 1 210 ? -1.320  10.789  15.492  1.00 98.15 210 A 1 
ATOM 1615 C CB  . ASP A 1 210 ? -1.506  12.479  18.239  1.00 97.35 210 A 1 
ATOM 1616 C CG  . ASP A 1 210 ? -1.816  13.856  18.809  1.00 95.99 210 A 1 
ATOM 1617 O OD1 . ASP A 1 210 ? -2.289  14.713  18.039  1.00 93.71 210 A 1 
ATOM 1618 O OD2 . ASP A 1 210 ? -1.572  14.073  20.012  1.00 92.62 210 A 1 
ATOM 1619 N N   . ILE A 1 211 ? -2.356  9.611   17.102  1.00 98.54 211 A 1 
ATOM 1620 C CA  . ILE A 1 211 ? -2.037  8.283   16.576  1.00 98.72 211 A 1 
ATOM 1621 C C   . ILE A 1 211 ? -3.281  7.412   16.700  1.00 98.73 211 A 1 
ATOM 1622 O O   . ILE A 1 211 ? -3.905  7.369   17.762  1.00 98.56 211 A 1 
ATOM 1623 C CB  . ILE A 1 211 ? -0.827  7.655   17.312  1.00 98.73 211 A 1 
ATOM 1624 C CG1 . ILE A 1 211 ? 0.401   8.594   17.331  1.00 98.51 211 A 1 
ATOM 1625 C CG2 . ILE A 1 211 ? -0.479  6.298   16.678  1.00 98.54 211 A 1 
ATOM 1626 C CD1 . ILE A 1 211 ? 1.585   8.085   18.163  1.00 98.02 211 A 1 
ATOM 1627 N N   . LEU A 1 212 ? -3.632  6.682   15.631  1.00 98.70 212 A 1 
ATOM 1628 C CA  . LEU A 1 212 ? -4.673  5.658   15.671  1.00 98.73 212 A 1 
ATOM 1629 C C   . LEU A 1 212 ? -4.216  4.422   14.902  1.00 98.77 212 A 1 
ATOM 1630 O O   . LEU A 1 212 ? -4.017  4.472   13.687  1.00 98.59 212 A 1 
ATOM 1631 C CB  . LEU A 1 212 ? -5.997  6.229   15.141  1.00 98.50 212 A 1 
ATOM 1632 C CG  . LEU A 1 212 ? -7.193  5.262   15.244  1.00 97.26 212 A 1 
ATOM 1633 C CD1 . LEU A 1 212 ? -7.469  4.790   16.669  1.00 95.43 212 A 1 
ATOM 1634 C CD2 . LEU A 1 212 ? -8.456  5.978   14.763  1.00 95.58 212 A 1 
ATOM 1635 N N   . LEU A 1 213 ? -4.053  3.318   15.620  1.00 98.74 213 A 1 
ATOM 1636 C CA  . LEU A 1 213 ? -3.583  2.044   15.089  1.00 98.77 213 A 1 
ATOM 1637 C C   . LEU A 1 213 ? -4.596  0.946   15.401  1.00 98.78 213 A 1 
ATOM 1638 O O   . LEU A 1 213 ? -4.975  0.750   16.555  1.00 98.59 213 A 1 
ATOM 1639 C CB  . LEU A 1 213 ? -2.203  1.697   15.671  1.00 98.72 213 A 1 
ATOM 1640 C CG  . LEU A 1 213 ? -1.110  2.757   15.447  1.00 98.48 213 A 1 
ATOM 1641 C CD1 . LEU A 1 213 ? 0.153   2.350   16.195  1.00 98.11 213 A 1 
ATOM 1642 C CD2 . LEU A 1 213 ? -0.766  2.931   13.971  1.00 97.97 213 A 1 
ATOM 1643 N N   . LEU A 1 214 ? -5.008  0.213   14.377  1.00 98.70 214 A 1 
ATOM 1644 C CA  . LEU A 1 214 ? -5.854  -0.969  14.489  1.00 98.72 214 A 1 
ATOM 1645 C C   . LEU A 1 214 ? -4.968  -2.201  14.695  1.00 98.68 214 A 1 
ATOM 1646 O O   . LEU A 1 214 ? -3.983  -2.364  13.976  1.00 98.45 214 A 1 
ATOM 1647 C CB  . LEU A 1 214 ? -6.722  -1.103  13.225  1.00 98.66 214 A 1 
ATOM 1648 C CG  . LEU A 1 214 ? -7.532  0.146   12.830  1.00 98.31 214 A 1 
ATOM 1649 C CD1 . LEU A 1 214 ? -8.355  -0.144  11.578  1.00 97.82 214 A 1 
ATOM 1650 C CD2 . LEU A 1 214 ? -8.480  0.590   13.949  1.00 97.66 214 A 1 
ATOM 1651 N N   . LEU A 1 215 ? -5.318  -3.070  15.634  1.00 98.67 215 A 1 
ATOM 1652 C CA  . LEU A 1 215 ? -4.702  -4.386  15.752  1.00 98.61 215 A 1 
ATOM 1653 C C   . LEU A 1 215 ? -5.351  -5.320  14.724  1.00 98.53 215 A 1 
ATOM 1654 O O   . LEU A 1 215 ? -6.486  -5.770  14.896  1.00 98.16 215 A 1 
ATOM 1655 C CB  . LEU A 1 215 ? -4.822  -4.889  17.200  1.00 98.46 215 A 1 
ATOM 1656 C CG  . LEU A 1 215 ? -4.186  -6.271  17.421  1.00 97.93 215 A 1 
ATOM 1657 C CD1 . LEU A 1 215 ? -2.675  -6.256  17.203  1.00 96.94 215 A 1 
ATOM 1658 C CD2 . LEU A 1 215 ? -4.460  -6.739  18.848  1.00 96.90 215 A 1 
ATOM 1659 N N   . SER A 1 216 ? -4.627  -5.585  13.639  1.00 98.40 216 A 1 
ATOM 1660 C CA  . SER A 1 216 ? -5.087  -6.386  12.511  1.00 98.18 216 A 1 
ATOM 1661 C C   . SER A 1 216 ? -4.793  -7.866  12.747  1.00 98.08 216 A 1 
ATOM 1662 O O   . SER A 1 216 ? -3.680  -8.338  12.510  1.00 96.99 216 A 1 
ATOM 1663 C CB  . SER A 1 216 ? -4.431  -5.874  11.231  1.00 97.42 216 A 1 
ATOM 1664 O OG  . SER A 1 216 ? -4.978  -6.546  10.119  1.00 90.94 216 A 1 
ATOM 1665 N N   . GLU A 1 217 ? -5.795  -8.599  13.216  1.00 98.18 217 A 1 
ATOM 1666 C CA  . GLU A 1 217 ? -5.729  -10.044 13.489  1.00 98.00 217 A 1 
ATOM 1667 C C   . GLU A 1 217 ? -6.633  -10.868 12.560  1.00 97.87 217 A 1 
ATOM 1668 O O   . GLU A 1 217 ? -6.490  -12.083 12.468  1.00 97.03 217 A 1 
ATOM 1669 C CB  . GLU A 1 217 ? -6.070  -10.313 14.962  1.00 97.63 217 A 1 
ATOM 1670 C CG  . GLU A 1 217 ? -5.035  -9.700  15.911  1.00 96.51 217 A 1 
ATOM 1671 C CD  . GLU A 1 217 ? -5.319  -10.042 17.382  1.00 96.02 217 A 1 
ATOM 1672 O OE1 . GLU A 1 217 ? -4.429  -10.631 18.035  1.00 90.15 217 A 1 
ATOM 1673 O OE2 . GLU A 1 217 ? -6.408  -9.674  17.877  1.00 91.67 217 A 1 
ATOM 1674 N N   . GLU A 1 218 ? -7.542  -10.217 11.836  1.00 97.99 218 A 1 
ATOM 1675 C CA  . GLU A 1 218 ? -8.326  -10.812 10.757  1.00 98.03 218 A 1 
ATOM 1676 C C   . GLU A 1 218 ? -8.131  -9.989  9.484   1.00 97.94 218 A 1 
ATOM 1677 O O   . GLU A 1 218 ? -8.413  -8.787  9.456   1.00 97.12 218 A 1 
ATOM 1678 C CB  . GLU A 1 218 ? -9.823  -10.900 11.108  1.00 97.84 218 A 1 
ATOM 1679 C CG  . GLU A 1 218 ? -10.155 -11.806 12.299  1.00 96.84 218 A 1 
ATOM 1680 C CD  . GLU A 1 218 ? -11.670 -12.067 12.451  1.00 96.67 218 A 1 
ATOM 1681 O OE1 . GLU A 1 218 ? -12.068 -12.775 13.397  1.00 91.63 218 A 1 
ATOM 1682 O OE2 . GLU A 1 218 ? -12.483 -11.652 11.584  1.00 93.21 218 A 1 
ATOM 1683 N N   . LEU A 1 219 ? -7.647  -10.614 8.415   1.00 97.31 219 A 1 
ATOM 1684 C CA  . LEU A 1 219 ? -7.406  -9.931  7.147   1.00 96.69 219 A 1 
ATOM 1685 C C   . LEU A 1 219 ? -7.552  -10.858 5.942   1.00 97.00 219 A 1 
ATOM 1686 O O   . LEU A 1 219 ? -7.405  -12.077 6.028   1.00 95.78 219 A 1 
ATOM 1687 C CB  . LEU A 1 219 ? -6.049  -9.183  7.149   1.00 93.59 219 A 1 
ATOM 1688 C CG  . LEU A 1 219 ? -4.782  -10.058 7.243   1.00 89.70 219 A 1 
ATOM 1689 C CD1 . LEU A 1 219 ? -3.575  -9.240  6.783   1.00 84.21 219 A 1 
ATOM 1690 C CD2 . LEU A 1 219 ? -4.490  -10.509 8.674   1.00 84.23 219 A 1 
ATOM 1691 N N   . ALA A 1 220 ? -7.807  -10.252 4.789   1.00 97.04 220 A 1 
ATOM 1692 C CA  . ALA A 1 220 ? -7.744  -10.884 3.485   1.00 96.89 220 A 1 
ATOM 1693 C C   . ALA A 1 220 ? -6.604  -10.256 2.679   1.00 96.48 220 A 1 
ATOM 1694 O O   . ALA A 1 220 ? -6.503  -9.035  2.579   1.00 95.64 220 A 1 
ATOM 1695 C CB  . ALA A 1 220 ? -9.116  -10.763 2.807   1.00 96.80 220 A 1 
ATOM 1696 N N   . VAL A 1 221 ? -5.742  -11.088 2.101   1.00 95.62 221 A 1 
ATOM 1697 C CA  . VAL A 1 221 ? -4.595  -10.660 1.301   1.00 95.20 221 A 1 
ATOM 1698 C C   . VAL A 1 221 ? -4.765  -11.162 -0.123  1.00 94.86 221 A 1 
ATOM 1699 O O   . VAL A 1 221 ? -4.800  -12.368 -0.360  1.00 94.09 221 A 1 
ATOM 1700 C CB  . VAL A 1 221 ? -3.269  -11.149 1.899   1.00 94.58 221 A 1 
ATOM 1701 C CG1 . VAL A 1 221 ? -2.105  -10.556 1.099   1.00 93.34 221 A 1 
ATOM 1702 C CG2 . VAL A 1 221 ? -3.109  -10.746 3.371   1.00 93.45 221 A 1 
ATOM 1703 N N   . VAL A 1 222 ? -4.850  -10.238 -1.072  1.00 94.06 222 A 1 
ATOM 1704 C CA  . VAL A 1 222 ? -4.903  -10.539 -2.505  1.00 93.52 222 A 1 
ATOM 1705 C C   . VAL A 1 222 ? -3.495  -10.454 -3.080  1.00 92.47 222 A 1 
ATOM 1706 O O   . VAL A 1 222 ? -2.873  -9.393  -3.037  1.00 91.21 222 A 1 
ATOM 1707 C CB  . VAL A 1 222 ? -5.858  -9.590  -3.244  1.00 93.40 222 A 1 
ATOM 1708 C CG1 . VAL A 1 222 ? -5.962  -9.952  -4.731  1.00 92.27 222 A 1 
ATOM 1709 C CG2 . VAL A 1 222 ? -7.268  -9.633  -2.644  1.00 92.28 222 A 1 
ATOM 1710 N N   . ASP A 1 223 ? -2.999  -11.549 -3.644  1.00 91.75 223 A 1 
ATOM 1711 C CA  . ASP A 1 223 ? -1.787  -11.570 -4.465  1.00 90.83 223 A 1 
ATOM 1712 C C   . ASP A 1 223 ? -2.174  -11.304 -5.926  1.00 90.08 223 A 1 
ATOM 1713 O O   . ASP A 1 223 ? -2.625  -12.194 -6.650  1.00 88.53 223 A 1 
ATOM 1714 C CB  . ASP A 1 223 ? -1.043  -12.901 -4.270  1.00 89.86 223 A 1 
ATOM 1715 C CG  . ASP A 1 223 ? 0.296   -12.988 -5.019  1.00 89.01 223 A 1 
ATOM 1716 O OD1 . ASP A 1 223 ? 0.560   -12.194 -5.949  1.00 86.73 223 A 1 
ATOM 1717 O OD2 . ASP A 1 223 ? 1.110   -13.882 -4.684  1.00 85.90 223 A 1 
ATOM 1718 N N   . ASN A 1 224 ? -1.979  -10.062 -6.363  1.00 88.36 224 A 1 
ATOM 1719 C CA  . ASN A 1 224 ? -2.328  -9.591  -7.702  1.00 87.13 224 A 1 
ATOM 1720 C C   . ASN A 1 224 ? -1.493  -10.254 -8.813  1.00 86.27 224 A 1 
ATOM 1721 O O   . ASN A 1 224 ? -1.877  -10.203 -9.979  1.00 84.04 224 A 1 
ATOM 1722 C CB  . ASN A 1 224 ? -2.169  -8.060  -7.739  1.00 86.52 224 A 1 
ATOM 1723 C CG  . ASN A 1 224 ? -3.106  -7.334  -6.789  1.00 85.14 224 A 1 
ATOM 1724 O OD1 . ASN A 1 224 ? -4.310  -7.511  -6.823  1.00 80.92 224 A 1 
ATOM 1725 N ND2 . ASN A 1 224 ? -2.582  -6.500  -5.923  1.00 80.60 224 A 1 
ATOM 1726 N N   . LEU A 1 225 ? -0.349  -10.862 -8.469  1.00 85.78 225 A 1 
ATOM 1727 C CA  . LEU A 1 225 ? 0.499   -11.566 -9.432  1.00 85.14 225 A 1 
ATOM 1728 C C   . LEU A 1 225 ? 0.014   -12.998 -9.666  1.00 84.86 225 A 1 
ATOM 1729 O O   . LEU A 1 225 ? -0.023  -13.456 -10.806 1.00 82.28 225 A 1 
ATOM 1730 C CB  . LEU A 1 225 ? 1.955   -11.535 -8.932  1.00 83.41 225 A 1 
ATOM 1731 C CG  . LEU A 1 225 ? 2.958   -12.248 -9.862  1.00 75.88 225 A 1 
ATOM 1732 C CD1 . LEU A 1 225 ? 3.064   -11.562 -11.227 1.00 72.47 225 A 1 
ATOM 1733 C CD2 . LEU A 1 225 ? 4.345   -12.243 -9.221  1.00 72.18 225 A 1 
ATOM 1734 N N   . SER A 1 226 ? -0.317  -13.723 -8.597  1.00 85.92 226 A 1 
ATOM 1735 C CA  . SER A 1 226 ? -0.754  -15.122 -8.687  1.00 85.71 226 A 1 
ATOM 1736 C C   . SER A 1 226 ? -2.267  -15.291 -8.815  1.00 85.85 226 A 1 
ATOM 1737 O O   . SER A 1 226 ? -2.717  -16.399 -9.105  1.00 83.87 226 A 1 
ATOM 1738 C CB  . SER A 1 226 ? -0.207  -15.931 -7.509  1.00 84.47 226 A 1 
ATOM 1739 O OG  . SER A 1 226 ? -0.796  -15.542 -6.289  1.00 80.03 226 A 1 
ATOM 1740 N N   . GLY A 1 227 ? -3.051  -14.226 -8.602  1.00 86.00 227 A 1 
ATOM 1741 C CA  . GLY A 1 227 ? -4.514  -14.281 -8.606  1.00 86.09 227 A 1 
ATOM 1742 C C   . GLY A 1 227 ? -5.096  -15.052 -7.416  1.00 88.30 227 A 1 
ATOM 1743 O O   . GLY A 1 227 ? -6.193  -15.599 -7.504  1.00 86.71 227 A 1 
ATOM 1744 N N   . LYS A 1 228 ? -4.341  -15.141 -6.309  1.00 89.45 228 A 1 
ATOM 1745 C CA  . LYS A 1 228 ? -4.754  -15.850 -5.092  1.00 90.28 228 A 1 
ATOM 1746 C C   . LYS A 1 228 ? -5.267  -14.891 -4.026  1.00 91.78 228 A 1 
ATOM 1747 O O   . LYS A 1 228 ? -4.795  -13.766 -3.907  1.00 91.41 228 A 1 
ATOM 1748 C CB  . LYS A 1 228 ? -3.593  -16.675 -4.540  1.00 88.71 228 A 1 
ATOM 1749 C CG  . LYS A 1 228 ? -3.212  -17.834 -5.468  1.00 82.96 228 A 1 
ATOM 1750 C CD  . LYS A 1 228 ? -2.022  -18.536 -4.836  1.00 77.09 228 A 1 
ATOM 1751 C CE  . LYS A 1 228 ? -1.699  -19.870 -5.491  1.00 70.18 228 A 1 
ATOM 1752 N NZ  . LYS A 1 228 ? -0.985  -20.712 -4.499  1.00 62.54 228 A 1 
ATOM 1753 N N   . LEU A 1 229 ? -6.178  -15.394 -3.214  1.00 93.10 229 A 1 
ATOM 1754 C CA  . LEU A 1 229 ? -6.668  -14.764 -2.001  1.00 93.83 229 A 1 
ATOM 1755 C C   . LEU A 1 229 ? -6.292  -15.633 -0.804  1.00 94.04 229 A 1 
ATOM 1756 O O   . LEU A 1 229 ? -6.633  -16.813 -0.771  1.00 93.37 229 A 1 
ATOM 1757 C CB  . LEU A 1 229 ? -8.189  -14.586 -2.119  1.00 93.84 229 A 1 
ATOM 1758 C CG  . LEU A 1 229 ? -8.882  -14.078 -0.844  1.00 93.35 229 A 1 
ATOM 1759 C CD1 . LEU A 1 229 ? -8.403  -12.685 -0.450  1.00 91.00 229 A 1 
ATOM 1760 C CD2 . LEU A 1 229 ? -10.389 -14.013 -1.086  1.00 90.88 229 A 1 
ATOM 1761 N N   . THR A 1 230 ? -5.639  -15.046 0.189   1.00 94.32 230 A 1 
ATOM 1762 C CA  . THR A 1 230 ? -5.371  -15.690 1.475   1.00 94.56 230 A 1 
ATOM 1763 C C   . THR A 1 230 ? -6.177  -14.992 2.562   1.00 95.17 230 A 1 
ATOM 1764 O O   . THR A 1 230 ? -5.989  -13.804 2.811   1.00 95.06 230 A 1 
ATOM 1765 C CB  . THR A 1 230 ? -3.876  -15.688 1.806   1.00 93.96 230 A 1 
ATOM 1766 O OG1 . THR A 1 230 ? -3.146  -16.251 0.741   1.00 91.63 230 A 1 
ATOM 1767 C CG2 . THR A 1 230 ? -3.573  -16.528 3.042   1.00 91.70 230 A 1 
ATOM 1768 N N   . LEU A 1 231 ? -7.074  -15.728 3.207   1.00 95.41 231 A 1 
ATOM 1769 C CA  . LEU A 1 231 ? -7.732  -15.307 4.439   1.00 95.62 231 A 1 
ATOM 1770 C C   . LEU A 1 231 ? -6.846  -15.693 5.622   1.00 95.75 231 A 1 
ATOM 1771 O O   . LEU A 1 231 ? -6.360  -16.825 5.677   1.00 95.43 231 A 1 
ATOM 1772 C CB  . LEU A 1 231 ? -9.121  -15.956 4.549   1.00 95.66 231 A 1 
ATOM 1773 C CG  . LEU A 1 231 ? -10.093 -15.628 3.402   1.00 95.04 231 A 1 
ATOM 1774 C CD1 . LEU A 1 231 ? -11.391 -16.414 3.591   1.00 93.98 231 A 1 
ATOM 1775 C CD2 . LEU A 1 231 ? -10.433 -14.137 3.354   1.00 93.83 231 A 1 
ATOM 1776 N N   . VAL A 1 232 ? -6.649  -14.777 6.551   1.00 96.62 232 A 1 
ATOM 1777 C CA  . VAL A 1 232 ? -5.813  -14.951 7.741   1.00 96.94 232 A 1 
ATOM 1778 C C   . VAL A 1 232 ? -6.639  -14.600 8.971   1.00 97.33 232 A 1 
ATOM 1779 O O   . VAL A 1 232 ? -7.241  -13.530 9.024   1.00 97.21 232 A 1 
ATOM 1780 C CB  . VAL A 1 232 ? -4.547  -14.074 7.675   1.00 96.51 232 A 1 
ATOM 1781 C CG1 . VAL A 1 232 ? -3.594  -14.394 8.833   1.00 95.47 232 A 1 
ATOM 1782 C CG2 . VAL A 1 232 ? -3.778  -14.234 6.356   1.00 95.56 232 A 1 
ATOM 1783 N N   . VAL A 1 233 ? -6.647  -15.498 9.952   1.00 97.09 233 A 1 
ATOM 1784 C CA  . VAL A 1 233 ? -7.233  -15.278 11.277  1.00 97.30 233 A 1 
ATOM 1785 C C   . VAL A 1 233 ? -6.195  -15.668 12.317  1.00 97.25 233 A 1 
ATOM 1786 O O   . VAL A 1 233 ? -5.807  -16.836 12.400  1.00 96.98 233 A 1 
ATOM 1787 C CB  . VAL A 1 233 ? -8.544  -16.075 11.460  1.00 97.31 233 A 1 
ATOM 1788 C CG1 . VAL A 1 233 ? -9.106  -15.921 12.880  1.00 96.53 233 A 1 
ATOM 1789 C CG2 . VAL A 1 233 ? -9.625  -15.609 10.475  1.00 96.52 233 A 1 
ATOM 1790 N N   . TYR A 1 234 ? -5.730  -14.705 13.103  1.00 97.69 234 A 1 
ATOM 1791 C CA  . TYR A 1 234 ? -4.828  -14.968 14.216  1.00 97.74 234 A 1 
ATOM 1792 C C   . TYR A 1 234 ? -5.595  -15.563 15.393  1.00 97.77 234 A 1 
ATOM 1793 O O   . TYR A 1 234 ? -6.594  -15.018 15.861  1.00 97.25 234 A 1 
ATOM 1794 C CB  . TYR A 1 234 ? -4.063  -13.708 14.610  1.00 97.40 234 A 1 
ATOM 1795 C CG  . TYR A 1 234 ? -2.878  -13.452 13.704  1.00 97.19 234 A 1 
ATOM 1796 C CD1 . TYR A 1 234 ? -1.617  -13.983 14.039  1.00 96.09 234 A 1 
ATOM 1797 C CD2 . TYR A 1 234 ? -3.040  -12.720 12.514  1.00 96.15 234 A 1 
ATOM 1798 C CE1 . TYR A 1 234 ? -0.518  -13.777 13.190  1.00 95.39 234 A 1 
ATOM 1799 C CE2 . TYR A 1 234 ? -1.941  -12.520 11.658  1.00 95.39 234 A 1 
ATOM 1800 C CZ  . TYR A 1 234 ? -0.679  -13.049 11.997  1.00 95.58 234 A 1 
ATOM 1801 O OH  . TYR A 1 234 ? 0.382   -12.861 11.175  1.00 94.21 234 A 1 
ATOM 1802 N N   . ALA A 1 235 ? -5.115  -16.695 15.878  1.00 97.59 235 A 1 
ATOM 1803 C CA  . ALA A 1 235 ? -5.652  -17.374 17.041  1.00 97.63 235 A 1 
ATOM 1804 C C   . ALA A 1 235 ? -4.705  -17.223 18.237  1.00 97.74 235 A 1 
ATOM 1805 O O   . ALA A 1 235 ? -3.482  -17.263 18.090  1.00 97.04 235 A 1 
ATOM 1806 C CB  . ALA A 1 235 ? -5.917  -18.833 16.671  1.00 96.98 235 A 1 
ATOM 1807 N N   . GLU A 1 236 ? -5.287  -17.099 19.428  1.00 97.53 236 A 1 
ATOM 1808 C CA  . GLU A 1 236 ? -4.580  -17.050 20.709  1.00 97.29 236 A 1 
ATOM 1809 C C   . GLU A 1 236 ? -4.530  -18.461 21.312  1.00 97.49 236 A 1 
ATOM 1810 O O   . GLU A 1 236 ? -5.546  -18.904 21.865  1.00 96.51 236 A 1 
ATOM 1811 C CB  . GLU A 1 236 ? -5.284  -16.090 21.678  1.00 95.71 236 A 1 
ATOM 1812 C CG  . GLU A 1 236 ? -5.288  -14.654 21.167  1.00 87.38 236 A 1 
ATOM 1813 C CD  . GLU A 1 236 ? -5.814  -13.664 22.203  1.00 86.99 236 A 1 
ATOM 1814 O OE1 . GLU A 1 236 ? -6.745  -12.909 21.859  1.00 77.70 236 A 1 
ATOM 1815 O OE2 . GLU A 1 236 ? -5.214  -13.601 23.296  1.00 79.73 236 A 1 
ATOM 1816 N N   . PRO A 1 237 ? -3.395  -19.191 21.239  1.00 97.18 237 A 1 
ATOM 1817 C CA  . PRO A 1 237 ? -3.333  -20.586 21.683  1.00 96.84 237 A 1 
ATOM 1818 C C   . PRO A 1 237 ? -3.678  -20.789 23.160  1.00 96.68 237 A 1 
ATOM 1819 O O   . PRO A 1 237 ? -4.138  -21.856 23.549  1.00 94.73 237 A 1 
ATOM 1820 C CB  . PRO A 1 237 ? -1.897  -21.026 21.403  1.00 95.70 237 A 1 
ATOM 1821 C CG  . PRO A 1 237 ? -1.458  -20.128 20.259  1.00 93.60 237 A 1 
ATOM 1822 C CD  . PRO A 1 237 ? -2.155  -18.817 20.585  1.00 96.28 237 A 1 
ATOM 1823 N N   . GLN A 1 238 ? -3.492  -19.761 23.997  1.00 96.61 238 A 1 
ATOM 1824 C CA  . GLN A 1 238 ? -3.828  -19.798 25.422  1.00 95.86 238 A 1 
ATOM 1825 C C   . GLN A 1 238 ? -5.343  -19.848 25.670  1.00 96.42 238 A 1 
ATOM 1826 O O   . GLN A 1 238 ? -5.781  -20.179 26.775  1.00 95.04 238 A 1 
ATOM 1827 C CB  . GLN A 1 238 ? -3.221  -18.576 26.137  1.00 94.44 238 A 1 
ATOM 1828 C CG  . GLN A 1 238 ? -1.681  -18.502 26.075  1.00 86.52 238 A 1 
ATOM 1829 C CD  . GLN A 1 238 ? -1.136  -18.024 24.732  1.00 75.82 238 A 1 
ATOM 1830 O OE1 . GLN A 1 238 ? -1.821  -17.434 23.913  1.00 66.46 238 A 1 
ATOM 1831 N NE2 . GLN A 1 238 ? 0.126   -18.262 24.441  1.00 62.71 238 A 1 
ATOM 1832 N N   . VAL A 1 239 ? -6.154  -19.536 24.666  1.00 96.36 239 A 1 
ATOM 1833 C CA  . VAL A 1 239 ? -7.610  -19.577 24.779  1.00 96.42 239 A 1 
ATOM 1834 C C   . VAL A 1 239 ? -8.130  -20.942 24.305  1.00 96.87 239 A 1 
ATOM 1835 O O   . VAL A 1 239 ? -7.959  -21.296 23.135  1.00 96.18 239 A 1 
ATOM 1836 C CB  . VAL A 1 239 ? -8.266  -18.414 24.023  1.00 95.69 239 A 1 
ATOM 1837 C CG1 . VAL A 1 239 ? -9.773  -18.385 24.336  1.00 93.26 239 A 1 
ATOM 1838 C CG2 . VAL A 1 239 ? -7.704  -17.052 24.429  1.00 93.40 239 A 1 
ATOM 1839 N N   . PRO A 1 240 ? -8.822  -21.722 25.148  1.00 96.42 240 A 1 
ATOM 1840 C CA  . PRO A 1 240 ? -9.325  -23.040 24.768  1.00 96.18 240 A 1 
ATOM 1841 C C   . PRO A 1 240 ? -10.176 -23.016 23.494  1.00 96.48 240 A 1 
ATOM 1842 O O   . PRO A 1 240 ? -11.107 -22.212 23.366  1.00 95.70 240 A 1 
ATOM 1843 C CB  . PRO A 1 240 ? -10.128 -23.542 25.972  1.00 95.39 240 A 1 
ATOM 1844 C CG  . PRO A 1 240 ? -9.447  -22.843 27.152  1.00 93.42 240 A 1 
ATOM 1845 C CD  . PRO A 1 240 ? -9.061  -21.489 26.570  1.00 95.66 240 A 1 
ATOM 1846 N N   . GLY A 1 241 ? -9.878  -23.904 22.551  1.00 95.96 241 A 1 
ATOM 1847 C CA  . GLY A 1 241 ? -10.593 -24.008 21.274  1.00 96.17 241 A 1 
ATOM 1848 C C   . GLY A 1 241 ? -10.289 -22.890 20.265  1.00 96.78 241 A 1 
ATOM 1849 O O   . GLY A 1 241 ? -11.054 -22.718 19.317  1.00 95.74 241 A 1 
ATOM 1850 N N   . ALA A 1 242 ? -9.207  -22.116 20.453  1.00 97.07 242 A 1 
ATOM 1851 C CA  . ALA A 1 242 ? -8.824  -21.014 19.569  1.00 97.02 242 A 1 
ATOM 1852 C C   . ALA A 1 242 ? -8.672  -21.447 18.104  1.00 97.19 242 A 1 
ATOM 1853 O O   . ALA A 1 242 ? -9.232  -20.799 17.220  1.00 96.63 242 A 1 
ATOM 1854 C CB  . ALA A 1 242 ? -7.528  -20.389 20.092  1.00 96.33 242 A 1 
ATOM 1855 N N   . TYR A 1 243 ? -8.003  -22.586 17.848  1.00 96.55 243 A 1 
ATOM 1856 C CA  . TYR A 1 243 ? -7.843  -23.136 16.501  1.00 96.23 243 A 1 
ATOM 1857 C C   . TYR A 1 243 ? -9.195  -23.397 15.818  1.00 96.20 243 A 1 
ATOM 1858 O O   . TYR A 1 243 ? -9.445  -22.903 14.719  1.00 95.85 243 A 1 
ATOM 1859 C CB  . TYR A 1 243 ? -7.010  -24.412 16.583  1.00 95.50 243 A 1 
ATOM 1860 C CG  . TYR A 1 243 ? -6.834  -25.098 15.243  1.00 94.90 243 A 1 
ATOM 1861 C CD1 . TYR A 1 243 ? -7.531  -26.287 14.965  1.00 92.97 243 A 1 
ATOM 1862 C CD2 . TYR A 1 243 ? -5.985  -24.538 14.273  1.00 93.47 243 A 1 
ATOM 1863 C CE1 . TYR A 1 243 ? -7.367  -26.922 13.720  1.00 92.59 243 A 1 
ATOM 1864 C CE2 . TYR A 1 243 ? -5.822  -25.166 13.026  1.00 92.48 243 A 1 
ATOM 1865 C CZ  . TYR A 1 243 ? -6.510  -26.363 12.749  1.00 92.71 243 A 1 
ATOM 1866 O OH  . TYR A 1 243 ? -6.351  -26.976 11.549  1.00 91.02 243 A 1 
ATOM 1867 N N   . ARG A 1 244 ? -10.120 -24.088 16.491  1.00 95.61 244 A 1 
ATOM 1868 C CA  . ARG A 1 244 ? -11.452 -24.407 15.939  1.00 95.61 244 A 1 
ATOM 1869 C C   . ARG A 1 244 ? -12.300 -23.164 15.696  1.00 96.07 244 A 1 
ATOM 1870 O O   . ARG A 1 244 ? -13.050 -23.115 14.723  1.00 95.82 244 A 1 
ATOM 1871 C CB  . ARG A 1 244 ? -12.198 -25.365 16.870  1.00 94.96 244 A 1 
ATOM 1872 C CG  . ARG A 1 244 ? -11.490 -26.724 16.961  1.00 85.17 244 A 1 
ATOM 1873 C CD  . ARG A 1 244 ? -12.279 -27.672 17.854  1.00 80.08 244 A 1 
ATOM 1874 N NE  . ARG A 1 244 ? -11.490 -28.879 18.114  1.00 69.21 244 A 1 
ATOM 1875 C CZ  . ARG A 1 244 ? -11.752 -29.846 18.957  1.00 58.49 244 A 1 
ATOM 1876 N NH1 . ARG A 1 244 ? -12.865 -29.900 19.652  1.00 52.07 244 A 1 
ATOM 1877 N NH2 . ARG A 1 244 ? -10.857 -30.777 19.117  1.00 51.13 244 A 1 
ATOM 1878 N N   . ARG A 1 245 ? -12.189 -22.149 16.556  1.00 96.85 245 A 1 
ATOM 1879 C CA  . ARG A 1 245 ? -12.852 -20.855 16.334  1.00 96.93 245 A 1 
ATOM 1880 C C   . ARG A 1 245 ? -12.293 -20.150 15.100  1.00 97.16 245 A 1 
ATOM 1881 O O   . ARG A 1 245 ? -13.082 -19.696 14.278  1.00 96.92 245 A 1 
ATOM 1882 C CB  . ARG A 1 245 ? -12.756 -19.947 17.566  1.00 96.77 245 A 1 
ATOM 1883 C CG  . ARG A 1 245 ? -13.650 -20.424 18.722  1.00 89.20 245 A 1 
ATOM 1884 C CD  . ARG A 1 245 ? -13.790 -19.347 19.801  1.00 87.31 245 A 1 
ATOM 1885 N NE  . ARG A 1 245 ? -12.478 -18.914 20.322  1.00 77.24 245 A 1 
ATOM 1886 C CZ  . ARG A 1 245 ? -11.787 -19.475 21.283  1.00 70.10 245 A 1 
ATOM 1887 N NH1 . ARG A 1 245 ? -12.228 -20.477 21.980  1.00 62.11 245 A 1 
ATOM 1888 N NH2 . ARG A 1 245 ? -10.604 -19.016 21.566  1.00 58.77 245 A 1 
ATOM 1889 N N   . ALA A 1 246 ? -10.970 -20.128 14.933  1.00 96.69 246 A 1 
ATOM 1890 C CA  . ALA A 1 246 ? -10.344 -19.551 13.746  1.00 96.40 246 A 1 
ATOM 1891 C C   . ALA A 1 246 ? -10.764 -20.291 12.463  1.00 96.25 246 A 1 
ATOM 1892 O O   . ALA A 1 246 ? -11.127 -19.652 11.477  1.00 96.07 246 A 1 
ATOM 1893 C CB  . ALA A 1 246 ? -8.825  -19.549 13.942  1.00 96.36 246 A 1 
ATOM 1894 N N   . GLN A 1 247 ? -10.825 -21.628 12.488  1.00 95.15 247 A 1 
ATOM 1895 C CA  . GLN A 1 247 ? -11.350 -22.413 11.365  1.00 94.57 247 A 1 
ATOM 1896 C C   . GLN A 1 247 ? -12.809 -22.069 11.044  1.00 94.79 247 A 1 
ATOM 1897 O O   . GLN A 1 247 ? -13.154 -21.867 9.880   1.00 94.58 247 A 1 
ATOM 1898 C CB  . GLN A 1 247 ? -11.272 -23.909 11.673  1.00 93.37 247 A 1 
ATOM 1899 C CG  . GLN A 1 247 ? -9.847  -24.464 11.664  1.00 84.92 247 A 1 
ATOM 1900 C CD  . GLN A 1 247 ? -9.878  -25.981 11.795  1.00 80.63 247 A 1 
ATOM 1901 O OE1 . GLN A 1 247 ? -10.547 -26.557 12.642  1.00 71.58 247 A 1 
ATOM 1902 N NE2 . GLN A 1 247 ? -9.202  -26.698 10.932  1.00 67.95 247 A 1 
ATOM 1903 N N   . SER A 1 248 ? -13.661 -21.991 12.064  1.00 94.74 248 A 1 
ATOM 1904 C CA  . SER A 1 248 ? -15.074 -21.631 11.889  1.00 95.07 248 A 1 
ATOM 1905 C C   . SER A 1 248 ? -15.209 -20.226 11.302  1.00 95.32 248 A 1 
ATOM 1906 O O   . SER A 1 248 ? -15.998 -20.009 10.382  1.00 95.13 248 A 1 
ATOM 1907 C CB  . SER A 1 248 ? -15.823 -21.711 13.222  1.00 95.21 248 A 1 
ATOM 1908 O OG  . SER A 1 248 ? -15.708 -23.001 13.795  1.00 80.96 248 A 1 
ATOM 1909 N N   . ARG A 1 249 ? -14.373 -19.291 11.762  1.00 96.12 249 A 1 
ATOM 1910 C CA  . ARG A 1 249 ? -14.324 -17.928 11.236  1.00 96.51 249 A 1 
ATOM 1911 C C   . ARG A 1 249 ? -13.885 -17.894 9.773   1.00 96.52 249 A 1 
ATOM 1912 O O   . ARG A 1 249 ? -14.530 -17.235 8.962   1.00 96.34 249 A 1 
ATOM 1913 C CB  . ARG A 1 249 ? -13.413 -17.085 12.145  1.00 96.91 249 A 1 
ATOM 1914 C CG  . ARG A 1 249 ? -13.329 -15.615 11.732  1.00 96.15 249 A 1 
ATOM 1915 C CD  . ARG A 1 249 ? -14.703 -14.950 11.706  1.00 95.51 249 A 1 
ATOM 1916 N NE  . ARG A 1 249 ? -14.569 -13.525 11.423  1.00 94.09 249 A 1 
ATOM 1917 C CZ  . ARG A 1 249 ? -15.529 -12.706 11.088  1.00 94.25 249 A 1 
ATOM 1918 N NH1 . ARG A 1 249 ? -16.776 -13.086 11.000  1.00 89.14 249 A 1 
ATOM 1919 N NH2 . ARG A 1 249 ? -15.224 -11.475 10.837  1.00 89.90 249 A 1 
ATOM 1920 N N   . LEU A 1 250 ? -12.849 -18.643 9.389   1.00 95.99 250 A 1 
ATOM 1921 C CA  . LEU A 1 250 ? -12.421 -18.761 7.990   1.00 95.27 250 A 1 
ATOM 1922 C C   . LEU A 1 250 ? -13.527 -19.341 7.093   1.00 94.88 250 A 1 
ATOM 1923 O O   . LEU A 1 250 ? -13.711 -18.875 5.967   1.00 94.40 250 A 1 
ATOM 1924 C CB  . LEU A 1 250 ? -11.162 -19.637 7.910   1.00 94.90 250 A 1 
ATOM 1925 C CG  . LEU A 1 250 ? -9.882  -18.964 8.436   1.00 94.09 250 A 1 
ATOM 1926 C CD1 . LEU A 1 250 ? -8.778  -20.013 8.535   1.00 93.21 250 A 1 
ATOM 1927 C CD2 . LEU A 1 250 ? -9.409  -17.846 7.507   1.00 93.40 250 A 1 
ATOM 1928 N N   . GLN A 1 251 ? -14.286 -20.319 7.583   1.00 94.50 251 A 1 
ATOM 1929 C CA  . GLN A 1 251 ? -15.435 -20.874 6.861   1.00 93.82 251 A 1 
ATOM 1930 C C   . GLN A 1 251 ? -16.550 -19.839 6.679   1.00 94.25 251 A 1 
ATOM 1931 O O   . GLN A 1 251 ? -17.110 -19.740 5.588   1.00 94.10 251 A 1 
ATOM 1932 C CB  . GLN A 1 251 ? -15.977 -22.103 7.601   1.00 92.84 251 A 1 
ATOM 1933 C CG  . GLN A 1 251 ? -15.036 -23.314 7.506   1.00 84.86 251 A 1 
ATOM 1934 C CD  . GLN A 1 251 ? -15.491 -24.487 8.376   1.00 78.66 251 A 1 
ATOM 1935 O OE1 . GLN A 1 251 ? -16.476 -24.454 9.093   1.00 71.01 251 A 1 
ATOM 1936 N NE2 . GLN A 1 251 ? -14.784 -25.594 8.339   1.00 67.31 251 A 1 
ATOM 1937 N N   . GLU A 1 252 ? -16.836 -19.049 7.708   1.00 95.13 252 A 1 
ATOM 1938 C CA  . GLU A 1 252 ? -17.793 -17.940 7.633   1.00 95.58 252 A 1 
ATOM 1939 C C   . GLU A 1 252 ? -17.363 -16.907 6.583   1.00 95.74 252 A 1 
ATOM 1940 O O   . GLU A 1 252 ? -18.153 -16.538 5.711   1.00 95.24 252 A 1 
ATOM 1941 C CB  . GLU A 1 252 ? -17.913 -17.283 9.017   1.00 95.47 252 A 1 
ATOM 1942 C CG  . GLU A 1 252 ? -18.997 -16.197 9.109   1.00 82.62 252 A 1 
ATOM 1943 C CD  . GLU A 1 252 ? -18.710 -15.181 10.220  1.00 83.12 252 A 1 
ATOM 1944 O OE1 . GLU A 1 252 ? -19.008 -13.980 10.006  1.00 74.29 252 A 1 
ATOM 1945 O OE2 . GLU A 1 252 ? -18.091 -15.548 11.243  1.00 78.30 252 A 1 
ATOM 1946 N N   . LEU A 1 253 ? -16.094 -16.487 6.606   1.00 96.20 253 A 1 
ATOM 1947 C CA  . LEU A 1 253 ? -15.553 -15.529 5.640   1.00 95.86 253 A 1 
ATOM 1948 C C   . LEU A 1 253 ? -15.620 -16.071 4.208   1.00 95.43 253 A 1 
ATOM 1949 O O   . LEU A 1 253 ? -16.027 -15.353 3.295   1.00 95.20 253 A 1 
ATOM 1950 C CB  . LEU A 1 253 ? -14.105 -15.172 6.020   1.00 96.37 253 A 1 
ATOM 1951 C CG  . LEU A 1 253 ? -13.954 -14.405 7.346   1.00 96.06 253 A 1 
ATOM 1952 C CD1 . LEU A 1 253 ? -12.469 -14.217 7.659   1.00 95.30 253 A 1 
ATOM 1953 C CD2 . LEU A 1 253 ? -14.639 -13.040 7.306   1.00 95.22 253 A 1 
ATOM 1954 N N   . LEU A 1 254 ? -15.285 -17.345 4.014   1.00 94.47 254 A 1 
ATOM 1955 C CA  . LEU A 1 254 ? -15.392 -17.997 2.710   1.00 93.41 254 A 1 
ATOM 1956 C C   . LEU A 1 254 ? -16.848 -18.077 2.221   1.00 93.44 254 A 1 
ATOM 1957 O O   . LEU A 1 254 ? -17.097 -17.929 1.026   1.00 92.82 254 A 1 
ATOM 1958 C CB  . LEU A 1 254 ? -14.748 -19.394 2.798   1.00 91.90 254 A 1 
ATOM 1959 C CG  . LEU A 1 254 ? -14.730 -20.156 1.461   1.00 86.39 254 A 1 
ATOM 1960 C CD1 . LEU A 1 254 ? -13.877 -19.457 0.404   1.00 83.49 254 A 1 
ATOM 1961 C CD2 . LEU A 1 254 ? -14.175 -21.562 1.675   1.00 82.82 254 A 1 
ATOM 1962 N N   . ALA A 1 255 ? -17.807 -18.316 3.114   1.00 93.97 255 A 1 
ATOM 1963 C CA  . ALA A 1 255 ? -19.228 -18.303 2.771   1.00 94.13 255 A 1 
ATOM 1964 C C   . ALA A 1 255 ? -19.675 -16.903 2.327   1.00 94.22 255 A 1 
ATOM 1965 O O   . ALA A 1 255 ? -20.260 -16.771 1.252   1.00 93.79 255 A 1 
ATOM 1966 C CB  . ALA A 1 255 ? -20.039 -18.832 3.958   1.00 94.36 255 A 1 
ATOM 1967 N N   . ARG A 1 256 ? -19.300 -15.854 3.074   1.00 95.36 256 A 1 
ATOM 1968 C CA  . ARG A 1 256 ? -19.597 -14.452 2.730   1.00 95.38 256 A 1 
ATOM 1969 C C   . ARG A 1 256 ? -18.983 -14.022 1.392   1.00 95.47 256 A 1 
ATOM 1970 O O   . ARG A 1 256 ? -19.611 -13.281 0.641   1.00 94.42 256 A 1 
ATOM 1971 C CB  . ARG A 1 256 ? -19.108 -13.526 3.848   1.00 95.23 256 A 1 
ATOM 1972 C CG  . ARG A 1 256 ? -19.961 -13.655 5.119   1.00 89.29 256 A 1 
ATOM 1973 C CD  . ARG A 1 256 ? -19.425 -12.753 6.239   1.00 86.28 256 A 1 
ATOM 1974 N NE  . ARG A 1 256 ? -19.533 -11.324 5.885   1.00 77.64 256 A 1 
ATOM 1975 C CZ  . ARG A 1 256 ? -18.977 -10.310 6.530   1.00 72.20 256 A 1 
ATOM 1976 N NH1 . ARG A 1 256 ? -18.274 -10.472 7.613   1.00 66.26 256 A 1 
ATOM 1977 N NH2 . ARG A 1 256 ? -19.121 -9.095  6.078   1.00 62.12 256 A 1 
ATOM 1978 N N   . LEU A 1 257 ? -17.787 -14.505 1.048   1.00 95.33 257 A 1 
ATOM 1979 C CA  . LEU A 1 257 ? -17.183 -14.231 -0.265  1.00 94.48 257 A 1 
ATOM 1980 C C   . LEU A 1 257 ? -18.029 -14.747 -1.434  1.00 94.14 257 A 1 
ATOM 1981 O O   . LEU A 1 257 ? -17.985 -14.161 -2.516  1.00 92.26 257 A 1 
ATOM 1982 C CB  . LEU A 1 257 ? -15.782 -14.856 -0.339  1.00 93.20 257 A 1 
ATOM 1983 C CG  . LEU A 1 257 ? -14.700 -14.048 0.389   1.00 86.58 257 A 1 
ATOM 1984 C CD1 . LEU A 1 257 ? -13.433 -14.895 0.465   1.00 84.96 257 A 1 
ATOM 1985 C CD2 . LEU A 1 257 ? -14.376 -12.743 -0.341  1.00 84.62 257 A 1 
ATOM 1986 N N   . ARG A 1 258 ? -18.799 -15.823 -1.236  1.00 94.00 258 A 1 
ATOM 1987 C CA  . ARG A 1 258 ? -19.678 -16.411 -2.258  1.00 93.40 258 A 1 
ATOM 1988 C C   . ARG A 1 258 ? -21.008 -15.675 -2.405  1.00 94.34 258 A 1 
ATOM 1989 O O   . ARG A 1 258 ? -21.734 -15.948 -3.355  1.00 93.05 258 A 1 
ATOM 1990 C CB  . ARG A 1 258 ? -19.921 -17.888 -1.942  1.00 91.72 258 A 1 
ATOM 1991 C CG  . ARG A 1 258 ? -18.636 -18.716 -2.036  1.00 84.48 258 A 1 
ATOM 1992 C CD  . ARG A 1 258 ? -18.918 -20.134 -1.554  1.00 75.16 258 A 1 
ATOM 1993 N NE  . ARG A 1 258 ? -17.719 -20.980 -1.656  1.00 67.42 258 A 1 
ATOM 1994 C CZ  . ARG A 1 258 ? -17.638 -22.254 -1.323  1.00 58.37 258 A 1 
ATOM 1995 N NH1 . ARG A 1 258 ? -18.661 -22.908 -0.842  1.00 52.18 258 A 1 
ATOM 1996 N NH2 . ARG A 1 258 ? -16.513 -22.896 -1.474  1.00 51.92 258 A 1 
ATOM 1997 N N   . GLU A 1 259 ? -21.328 -14.781 -1.486  1.00 93.47 259 A 1 
ATOM 1998 C CA  . GLU A 1 259 ? -22.529 -13.965 -1.590  1.00 93.91 259 A 1 
ATOM 1999 C C   . GLU A 1 259 ? -22.391 -12.934 -2.721  1.00 94.37 259 A 1 
ATOM 2000 O O   . GLU A 1 259 ? -21.284 -12.458 -3.015  1.00 93.38 259 A 1 
ATOM 2001 C CB  . GLU A 1 259 ? -22.853 -13.293 -0.247  1.00 93.57 259 A 1 
ATOM 2002 C CG  . GLU A 1 259 ? -23.199 -14.330 0.838   1.00 90.17 259 A 1 
ATOM 2003 C CD  . GLU A 1 259 ? -23.476 -13.709 2.218   1.00 86.55 259 A 1 
ATOM 2004 O OE1 . GLU A 1 259 ? -23.703 -14.508 3.157   1.00 78.07 259 A 1 
ATOM 2005 O OE2 . GLU A 1 259 ? -23.442 -12.464 2.333   1.00 78.71 259 A 1 
ATOM 2006 N N   . PRO A 1 260 ? -23.490 -12.566 -3.395  1.00 94.47 260 A 1 
ATOM 2007 C CA  . PRO A 1 260 ? -23.481 -11.481 -4.361  1.00 94.40 260 A 1 
ATOM 2008 C C   . PRO A 1 260 ? -23.010 -10.172 -3.724  1.00 94.58 260 A 1 
ATOM 2009 O O   . PRO A 1 260 ? -23.357 -9.853  -2.589  1.00 93.02 260 A 1 
ATOM 2010 C CB  . PRO A 1 260 ? -24.916 -11.370 -4.887  1.00 93.27 260 A 1 
ATOM 2011 C CG  . PRO A 1 260 ? -25.496 -12.762 -4.635  1.00 91.20 260 A 1 
ATOM 2012 C CD  . PRO A 1 260 ? -24.806 -13.182 -3.342  1.00 93.49 260 A 1 
ATOM 2013 N N   . LEU A 1 261 ? -22.247 -9.386  -4.480  1.00 93.29 261 A 1 
ATOM 2014 C CA  . LEU A 1 261 ? -21.837 -8.059  -4.039  1.00 93.25 261 A 1 
ATOM 2015 C C   . LEU A 1 261 ? -23.063 -7.147  -3.910  1.00 93.31 261 A 1 
ATOM 2016 O O   . LEU A 1 261 ? -23.784 -6.932  -4.885  1.00 90.72 261 A 1 
ATOM 2017 C CB  . LEU A 1 261 ? -20.811 -7.485  -5.033  1.00 91.71 261 A 1 
ATOM 2018 C CG  . LEU A 1 261 ? -20.331 -6.065  -4.681  1.00 89.80 261 A 1 
ATOM 2019 C CD1 . LEU A 1 261 ? -19.522 -6.044  -3.386  1.00 85.02 261 A 1 
ATOM 2020 C CD2 . LEU A 1 261 ? -19.451 -5.518  -5.805  1.00 85.15 261 A 1 
ATOM 2021 N N   . VAL A 1 262 ? -23.246 -6.551  -2.741  1.00 91.44 262 A 1 
ATOM 2022 C CA  . VAL A 1 262 ? -24.186 -5.444  -2.553  1.00 90.13 262 A 1 
ATOM 2023 C C   . VAL A 1 262 ? -23.502 -4.168  -3.033  1.00 89.74 262 A 1 
ATOM 2024 O O   . VAL A 1 262 ? -22.558 -3.686  -2.410  1.00 87.85 262 A 1 
ATOM 2025 C CB  . VAL A 1 262 ? -24.653 -5.333  -1.093  1.00 88.92 262 A 1 
ATOM 2026 C CG1 . VAL A 1 262 ? -25.673 -4.200  -0.934  1.00 84.70 262 A 1 
ATOM 2027 C CG2 . VAL A 1 262 ? -25.318 -6.639  -0.630  1.00 85.38 262 A 1 
ATOM 2028 N N   . ILE A 1 263 ? -23.951 -3.645  -4.176  1.00 89.16 263 A 1 
ATOM 2029 C CA  . ILE A 1 263 ? -23.409 -2.409  -4.746  1.00 87.79 263 A 1 
ATOM 2030 C C   . ILE A 1 263 ? -23.894 -1.233  -3.887  1.00 87.97 263 A 1 
ATOM 2031 O O   . ILE A 1 263 ? -25.106 -1.087  -3.712  1.00 86.27 263 A 1 
ATOM 2032 C CB  . ILE A 1 263 ? -23.801 -2.260  -6.234  1.00 85.52 263 A 1 
ATOM 2033 C CG1 . ILE A 1 263 ? -23.300 -3.479  -7.048  1.00 82.20 263 A 1 
ATOM 2034 C CG2 . ILE A 1 263 ? -23.222 -0.952  -6.807  1.00 81.14 263 A 1 
ATOM 2035 C CD1 . ILE A 1 263 ? -23.733 -3.482  -8.517  1.00 74.84 263 A 1 
ATOM 2036 N N   . PRO A 1 264 ? -22.986 -0.394  -3.343  1.00 87.87 264 A 1 
ATOM 2037 C CA  . PRO A 1 264 ? -23.384 0.789   -2.594  1.00 86.59 264 A 1 
ATOM 2038 C C   . PRO A 1 264 ? -24.229 1.737   -3.452  1.00 86.38 264 A 1 
ATOM 2039 O O   . PRO A 1 264 ? -23.926 1.949   -4.628  1.00 83.94 264 A 1 
ATOM 2040 C CB  . PRO A 1 264 ? -22.082 1.456   -2.136  1.00 85.59 264 A 1 
ATOM 2041 C CG  . PRO A 1 264 ? -21.060 0.320   -2.165  1.00 85.23 264 A 1 
ATOM 2042 C CD  . PRO A 1 264 ? -21.534 -0.533  -3.336  1.00 87.59 264 A 1 
ATOM 2043 N N   . GLU A 1 265 ? -25.260 2.345   -2.880  1.00 83.23 265 A 1 
ATOM 2044 C CA  . GLU A 1 265 ? -25.996 3.406   -3.565  1.00 81.95 265 A 1 
ATOM 2045 C C   . GLU A 1 265 ? -25.125 4.663   -3.670  1.00 81.99 265 A 1 
ATOM 2046 O O   . GLU A 1 265 ? -24.761 5.270   -2.662  1.00 77.58 265 A 1 
ATOM 2047 C CB  . GLU A 1 265 ? -27.321 3.752   -2.866  1.00 77.69 265 A 1 
ATOM 2048 C CG  . GLU A 1 265 ? -28.395 2.652   -2.940  1.00 69.63 265 A 1 
ATOM 2049 C CD  . GLU A 1 265 ? -29.820 3.180   -2.677  1.00 65.05 265 A 1 
ATOM 2050 O OE1 . GLU A 1 265 ? -30.784 2.403   -2.830  1.00 58.55 265 A 1 
ATOM 2051 O OE2 . GLU A 1 265 ? -30.019 4.409   -2.509  1.00 60.08 265 A 1 
ATOM 2052 N N   . GLU A 1 266 ? -24.826 5.098   -4.896  1.00 83.52 266 A 1 
ATOM 2053 C CA  . GLU A 1 266 ? -23.973 6.255   -5.187  1.00 83.48 266 A 1 
ATOM 2054 C C   . GLU A 1 266 ? -24.718 7.286   -6.040  1.00 83.93 266 A 1 
ATOM 2055 O O   . GLU A 1 266 ? -24.275 7.716   -7.107  1.00 79.91 266 A 1 
ATOM 2056 C CB  . GLU A 1 266 ? -22.648 5.791   -5.792  1.00 80.98 266 A 1 
ATOM 2057 C CG  . GLU A 1 266 ? -21.810 5.016   -4.768  1.00 79.10 266 A 1 
ATOM 2058 C CD  . GLU A 1 266 ? -20.479 4.547   -5.345  1.00 75.21 266 A 1 
ATOM 2059 O OE1 . GLU A 1 266 ? -19.621 4.047   -4.584  1.00 69.42 266 A 1 
ATOM 2060 O OE2 . GLU A 1 266 ? -20.294 4.593   -6.583  1.00 71.75 266 A 1 
ATOM 2061 N N   . LYS A 1 267 ? -25.900 7.670   -5.572  1.00 85.49 267 A 1 
ATOM 2062 C CA  . LYS A 1 267 ? -26.740 8.702   -6.190  1.00 85.10 267 A 1 
ATOM 2063 C C   . LYS A 1 267 ? -26.120 10.089  -5.985  1.00 87.47 267 A 1 
ATOM 2064 O O   . LYS A 1 267 ? -25.412 10.294  -5.003  1.00 85.62 267 A 1 
ATOM 2065 C CB  . LYS A 1 267 ? -28.161 8.639   -5.610  1.00 81.67 267 A 1 
ATOM 2066 C CG  . LYS A 1 267 ? -28.897 7.352   -6.013  1.00 76.97 267 A 1 
ATOM 2067 C CD  . LYS A 1 267 ? -30.227 7.208   -5.260  1.00 72.15 267 A 1 
ATOM 2068 C CE  . LYS A 1 267 ? -30.857 5.852   -5.585  1.00 65.89 267 A 1 
ATOM 2069 N NZ  . LYS A 1 267 ? -31.707 5.350   -4.467  1.00 56.34 267 A 1 
ATOM 2070 N N   . PRO A 1 268 ? -26.420 11.057  -6.867  1.00 86.28 268 A 1 
ATOM 2071 C CA  . PRO A 1 268 ? -26.023 12.444  -6.662  1.00 86.94 268 A 1 
ATOM 2072 C C   . PRO A 1 268 ? -26.451 12.960  -5.284  1.00 87.14 268 A 1 
ATOM 2073 O O   . PRO A 1 268 ? -27.610 12.814  -4.890  1.00 84.62 268 A 1 
ATOM 2074 C CB  . PRO A 1 268 ? -26.669 13.243  -7.795  1.00 84.90 268 A 1 
ATOM 2075 C CG  . PRO A 1 268 ? -26.813 12.205  -8.902  1.00 83.86 268 A 1 
ATOM 2076 C CD  . PRO A 1 268 ? -27.115 10.920  -8.139  1.00 87.20 268 A 1 
ATOM 2077 N N   . ALA A 1 269 ? -25.506 13.568  -4.567  1.00 87.97 269 A 1 
ATOM 2078 C CA  . ALA A 1 269 ? -25.753 14.105  -3.239  1.00 87.65 269 A 1 
ATOM 2079 C C   . ALA A 1 269 ? -26.477 15.459  -3.318  1.00 87.41 269 A 1 
ATOM 2080 O O   . ALA A 1 269 ? -26.140 16.326  -4.125  1.00 82.90 269 A 1 
ATOM 2081 C CB  . ALA A 1 269 ? -24.424 14.184  -2.488  1.00 85.61 269 A 1 
ATOM 2082 N N   . ALA A 1 270 ? -27.466 15.673  -2.463  1.00 85.49 270 A 1 
ATOM 2083 C CA  . ALA A 1 270 ? -28.130 16.969  -2.349  1.00 83.33 270 A 1 
ATOM 2084 C C   . ALA A 1 270 ? -27.149 18.030  -1.818  1.00 82.33 270 A 1 
ATOM 2085 O O   . ALA A 1 270 ? -26.441 17.789  -0.842  1.00 75.31 270 A 1 
ATOM 2086 C CB  . ALA A 1 270 ? -29.363 16.823  -1.454  1.00 79.28 270 A 1 
ATOM 2087 N N   . GLY A 1 271 ? -27.112 19.201  -2.455  1.00 78.43 271 A 1 
ATOM 2088 C CA  . GLY A 1 271 ? -26.181 20.275  -2.077  1.00 76.21 271 A 1 
ATOM 2089 C C   . GLY A 1 271 ? -24.738 20.074  -2.556  1.00 78.35 271 A 1 
ATOM 2090 O O   . GLY A 1 271 ? -23.846 20.779  -2.086  1.00 72.40 271 A 1 
ATOM 2091 N N   . ALA A 1 272 ? -24.508 19.142  -3.494  1.00 82.19 272 A 1 
ATOM 2092 C CA  . ALA A 1 272 ? -23.221 18.952  -4.153  1.00 80.99 272 A 1 
ATOM 2093 C C   . ALA A 1 272 ? -22.698 20.248  -4.802  1.00 81.03 272 A 1 
ATOM 2094 O O   . ALA A 1 272 ? -23.469 21.081  -5.279  1.00 74.87 272 A 1 
ATOM 2095 C CB  . ALA A 1 272 ? -23.373 17.841  -5.200  1.00 75.94 272 A 1 
ATOM 2096 N N   . GLY A 1 273 ? -21.369 20.398  -4.848  1.00 84.27 273 A 1 
ATOM 2097 C CA  . GLY A 1 273 ? -20.707 21.501  -5.552  1.00 84.88 273 A 1 
ATOM 2098 C C   . GLY A 1 273 ? -20.292 22.688  -4.681  1.00 87.79 273 A 1 
ATOM 2099 O O   . GLY A 1 273 ? -19.784 23.674  -5.215  1.00 82.13 273 A 1 
ATOM 2100 N N   . ALA A 1 274 ? -20.446 22.616  -3.358  1.00 90.30 274 A 1 
ATOM 2101 C CA  . ALA A 1 274 ? -19.878 23.639  -2.478  1.00 91.61 274 A 1 
ATOM 2102 C C   . ALA A 1 274 ? -18.349 23.739  -2.678  1.00 93.46 274 A 1 
ATOM 2103 O O   . ALA A 1 274 ? -17.660 22.711  -2.650  1.00 92.61 274 A 1 
ATOM 2104 C CB  . ALA A 1 274 ? -20.238 23.329  -1.023  1.00 88.91 274 A 1 
ATOM 2105 N N   . PRO A 1 275 ? -17.792 24.954  -2.880  1.00 95.22 275 A 1 
ATOM 2106 C CA  . PRO A 1 275 ? -16.360 25.128  -3.072  1.00 95.46 275 A 1 
ATOM 2107 C C   . PRO A 1 275 ? -15.595 24.850  -1.778  1.00 96.33 275 A 1 
ATOM 2108 O O   . PRO A 1 275 ? -16.092 25.087  -0.675  1.00 95.67 275 A 1 
ATOM 2109 C CB  . PRO A 1 275 ? -16.183 26.571  -3.548  1.00 94.00 275 A 1 
ATOM 2110 C CG  . PRO A 1 275 ? -17.360 27.297  -2.899  1.00 91.72 275 A 1 
ATOM 2111 C CD  . PRO A 1 275 ? -18.468 26.246  -2.921  1.00 94.17 275 A 1 
ATOM 2112 N N   . ALA A 1 276 ? -14.354 24.390  -1.919  1.00 96.69 276 A 1 
ATOM 2113 C CA  . ALA A 1 276 ? -13.445 24.260  -0.794  1.00 97.12 276 A 1 
ATOM 2114 C C   . ALA A 1 276 ? -12.926 25.640  -0.363  1.00 97.29 276 A 1 
ATOM 2115 O O   . ALA A 1 276 ? -12.524 26.460  -1.192  1.00 96.58 276 A 1 
ATOM 2116 C CB  . ALA A 1 276 ? -12.319 23.298  -1.162  1.00 96.74 276 A 1 
ATOM 2117 N N   . VAL A 1 277 ? -12.901 25.881  0.938   1.00 97.44 277 A 1 
ATOM 2118 C CA  . VAL A 1 277 ? -12.460 27.135  1.554   1.00 97.46 277 A 1 
ATOM 2119 C C   . VAL A 1 277 ? -11.145 26.902  2.284   1.00 97.73 277 A 1 
ATOM 2120 O O   . VAL A 1 277 ? -11.029 25.979  3.088   1.00 97.17 277 A 1 
ATOM 2121 C CB  . VAL A 1 277 ? -13.542 27.703  2.491   1.00 96.43 277 A 1 
ATOM 2122 C CG1 . VAL A 1 277 ? -13.096 29.036  3.107   1.00 90.30 277 A 1 
ATOM 2123 C CG2 . VAL A 1 277 ? -14.854 27.952  1.736   1.00 91.14 277 A 1 
ATOM 2124 N N   . SER A 1 278 ? -10.148 27.746  2.019   1.00 97.82 278 A 1 
ATOM 2125 C CA  . SER A 1 278 ? -8.876  27.733  2.744   1.00 97.85 278 A 1 
ATOM 2126 C C   . SER A 1 278 ? -9.054  28.289  4.155   1.00 97.74 278 A 1 
ATOM 2127 O O   . SER A 1 278 ? -9.536  29.410  4.322   1.00 97.07 278 A 1 
ATOM 2128 C CB  . SER A 1 278 ? -7.829  28.548  1.988   1.00 97.50 278 A 1 
ATOM 2129 O OG  . SER A 1 278 ? -6.618  28.579  2.716   1.00 95.16 278 A 1 
ATOM 2130 N N   . LEU A 1 279 ? -8.605  27.548  5.163   1.00 97.44 279 A 1 
ATOM 2131 C CA  . LEU A 1 279 ? -8.560  28.017  6.553   1.00 97.14 279 A 1 
ATOM 2132 C C   . LEU A 1 279 ? -7.400  28.980  6.818   1.00 97.35 279 A 1 
ATOM 2133 O O   . LEU A 1 279 ? -7.416  29.707  7.809   1.00 96.40 279 A 1 
ATOM 2134 C CB  . LEU A 1 279 ? -8.471  26.820  7.514   1.00 96.59 279 A 1 
ATOM 2135 C CG  . LEU A 1 279 ? -9.623  25.802  7.439   1.00 95.26 279 A 1 
ATOM 2136 C CD1 . LEU A 1 279 ? -9.485  24.841  8.619   1.00 92.32 279 A 1 
ATOM 2137 C CD2 . LEU A 1 279 ? -11.007 26.453  7.502   1.00 91.73 279 A 1 
ATOM 2138 N N   . PHE A 1 280 ? -6.391  28.997  5.944   1.00 97.33 280 A 1 
ATOM 2139 C CA  . PHE A 1 280 ? -5.269  29.931  6.018   1.00 97.71 280 A 1 
ATOM 2140 C C   . PHE A 1 280 ? -5.638  31.273  5.377   1.00 97.76 280 A 1 
ATOM 2141 O O   . PHE A 1 280 ? -5.342  32.337  5.913   1.00 96.66 280 A 1 
ATOM 2142 C CB  . PHE A 1 280 ? -4.051  29.278  5.354   1.00 97.50 280 A 1 
ATOM 2143 C CG  . PHE A 1 280 ? -2.692  29.706  5.878   1.00 97.91 280 A 1 
ATOM 2144 C CD1 . PHE A 1 280 ? -2.390  31.050  6.147   1.00 97.06 280 A 1 
ATOM 2145 C CD2 . PHE A 1 280 ? -1.705  28.725  6.108   1.00 96.92 280 A 1 
ATOM 2146 C CE1 . PHE A 1 280 ? -1.133  31.408  6.662   1.00 96.30 280 A 1 
ATOM 2147 C CE2 . PHE A 1 280 ? -0.444  29.083  6.617   1.00 96.14 280 A 1 
ATOM 2148 C CZ  . PHE A 1 280 ? -0.159  30.427  6.900   1.00 96.95 280 A 1 
ATOM 2149 N N   . GLY A 1 281 ? -6.319  31.215  4.229   1.00 97.59 281 A 1 
ATOM 2150 C CA  . GLY A 1 281 ? -6.610  32.376  3.388   1.00 97.82 281 A 1 
ATOM 2151 C C   . GLY A 1 281 ? -5.397  32.831  2.570   1.00 98.29 281 A 1 
ATOM 2152 O O   . GLY A 1 281 ? -4.261  32.833  3.040   1.00 97.92 281 A 1 
ATOM 2153 N N   . GLU A 1 282 ? -5.652  33.264  1.340   1.00 97.70 282 A 1 
ATOM 2154 C CA  . GLU A 1 282 ? -4.603  33.584  0.357   1.00 97.94 282 A 1 
ATOM 2155 C C   . GLU A 1 282 ? -3.618  34.655  0.844   1.00 98.20 282 A 1 
ATOM 2156 O O   . GLU A 1 282 ? -2.404  34.459  0.807   1.00 98.03 282 A 1 
ATOM 2157 C CB  . GLU A 1 282 ? -5.290  34.035  -0.936  1.00 97.56 282 A 1 
ATOM 2158 C CG  . GLU A 1 282 ? -4.279  34.309  -2.054  1.00 96.75 282 A 1 
ATOM 2159 C CD  . GLU A 1 282 ? -4.933  34.656  -3.393  1.00 96.70 282 A 1 
ATOM 2160 O OE1 . GLU A 1 282 ? -4.163  35.064  -4.293  1.00 92.46 282 A 1 
ATOM 2161 O OE2 . GLU A 1 282 ? -6.170  34.526  -3.513  1.00 93.86 282 A 1 
ATOM 2162 N N   . LYS A 1 283 ? -4.127  35.777  1.357   1.00 98.29 283 A 1 
ATOM 2163 C CA  . LYS A 1 283 ? -3.290  36.890  1.828   1.00 98.34 283 A 1 
ATOM 2164 C C   . LYS A 1 283 ? -2.370  36.472  2.976   1.00 98.49 283 A 1 
ATOM 2165 O O   . LYS A 1 283 ? -1.205  36.850  2.996   1.00 98.33 283 A 1 
ATOM 2166 C CB  . LYS A 1 283 ? -4.192  38.071  2.219   1.00 98.10 283 A 1 
ATOM 2167 C CG  . LYS A 1 283 ? -3.379  39.306  2.625   1.00 89.88 283 A 1 
ATOM 2168 C CD  . LYS A 1 283 ? -4.291  40.476  3.006   1.00 86.88 283 A 1 
ATOM 2169 C CE  . LYS A 1 283 ? -3.447  41.673  3.443   1.00 77.73 283 A 1 
ATOM 2170 N NZ  . LYS A 1 283 ? -4.285  42.828  3.861   1.00 67.07 283 A 1 
ATOM 2171 N N   . ALA A 1 284 ? -2.898  35.708  3.933   1.00 98.58 284 A 1 
ATOM 2172 C CA  . ALA A 1 284 ? -2.134  35.240  5.087   1.00 98.59 284 A 1 
ATOM 2173 C C   . ALA A 1 284 ? -1.089  34.192  4.678   1.00 98.67 284 A 1 
ATOM 2174 O O   . ALA A 1 284 ? 0.047   34.267  5.139   1.00 98.54 284 A 1 
ATOM 2175 C CB  . ALA A 1 284 ? -3.112  34.714  6.139   1.00 98.41 284 A 1 
ATOM 2176 N N   . TYR A 1 285 ? -1.429  33.283  3.761   1.00 98.62 285 A 1 
ATOM 2177 C CA  . TYR A 1 285 ? -0.485  32.298  3.233   1.00 98.62 285 A 1 
ATOM 2178 C C   . TYR A 1 285 ? 0.684   32.971  2.503   1.00 98.65 285 A 1 
ATOM 2179 O O   . TYR A 1 285 ? 1.836   32.704  2.829   1.00 98.55 285 A 1 
ATOM 2180 C CB  . TYR A 1 285 ? -1.219  31.310  2.321   1.00 98.47 285 A 1 
ATOM 2181 C CG  . TYR A 1 285 ? -0.313  30.197  1.830   1.00 98.33 285 A 1 
ATOM 2182 C CD1 . TYR A 1 285 ? 0.365   30.318  0.603   1.00 97.77 285 A 1 
ATOM 2183 C CD2 . TYR A 1 285 ? -0.108  29.057  2.633   1.00 97.87 285 A 1 
ATOM 2184 C CE1 . TYR A 1 285 ? 1.245   29.305  0.180   1.00 97.39 285 A 1 
ATOM 2185 C CE2 . TYR A 1 285 ? 0.771   28.041  2.214   1.00 97.29 285 A 1 
ATOM 2186 C CZ  . TYR A 1 285 ? 1.450   28.166  0.985   1.00 97.29 285 A 1 
ATOM 2187 O OH  . TYR A 1 285 ? 2.308   27.194  0.581   1.00 96.12 285 A 1 
ATOM 2188 N N   . LYS A 1 286 ? 0.410   33.914  1.601   1.00 98.51 286 A 1 
ATOM 2189 C CA  . LYS A 1 286 ? 1.465   34.671  0.901   1.00 98.60 286 A 1 
ATOM 2190 C C   . LYS A 1 286 ? 2.362   35.449  1.869   1.00 98.64 286 A 1 
ATOM 2191 O O   . LYS A 1 286 ? 3.577   35.467  1.703   1.00 98.57 286 A 1 
ATOM 2192 C CB  . LYS A 1 286 ? 0.830   35.616  -0.126  1.00 98.56 286 A 1 
ATOM 2193 C CG  . LYS A 1 286 ? 0.244   34.851  -1.319  1.00 98.15 286 A 1 
ATOM 2194 C CD  . LYS A 1 286 ? -0.431  35.817  -2.297  1.00 97.43 286 A 1 
ATOM 2195 C CE  . LYS A 1 286 ? -0.996  35.015  -3.468  1.00 95.44 286 A 1 
ATOM 2196 N NZ  . LYS A 1 286 ? -1.726  35.866  -4.433  1.00 92.58 286 A 1 
ATOM 2197 N N   . ALA A 1 287 ? 1.795   36.039  2.920   1.00 98.66 287 A 1 
ATOM 2198 C CA  . ALA A 1 287 ? 2.582   36.690  3.969   1.00 98.69 287 A 1 
ATOM 2199 C C   . ALA A 1 287 ? 3.462   35.693  4.749   1.00 98.70 287 A 1 
ATOM 2200 O O   . ALA A 1 287 ? 4.582   36.034  5.130   1.00 98.54 287 A 1 
ATOM 2201 C CB  . ALA A 1 287 ? 1.628   37.449  4.900   1.00 98.66 287 A 1 
ATOM 2202 N N   . ALA A 1 288 ? 2.981   34.465  4.969   1.00 98.67 288 A 1 
ATOM 2203 C CA  . ALA A 1 288 ? 3.770   33.396  5.575   1.00 98.60 288 A 1 
ATOM 2204 C C   . ALA A 1 288 ? 4.926   32.948  4.666   1.00 98.58 288 A 1 
ATOM 2205 O O   . ALA A 1 288 ? 6.033   32.766  5.164   1.00 98.39 288 A 1 
ATOM 2206 C CB  . ALA A 1 288 ? 2.841   32.234  5.945   1.00 98.48 288 A 1 
ATOM 2207 N N   . VAL A 1 289 ? 4.711   32.867  3.348   1.00 98.36 289 A 1 
ATOM 2208 C CA  . VAL A 1 289 ? 5.775   32.599  2.362   1.00 98.16 289 A 1 
ATOM 2209 C C   . VAL A 1 289 ? 6.860   33.677  2.425   1.00 98.09 289 A 1 
ATOM 2210 O O   . VAL A 1 289 ? 8.034   33.354  2.578   1.00 97.93 289 A 1 
ATOM 2211 C CB  . VAL A 1 289 ? 5.201   32.471  0.937   1.00 97.86 289 A 1 
ATOM 2212 C CG1 . VAL A 1 289 ? 6.305   32.342  -0.121  1.00 96.97 289 A 1 
ATOM 2213 C CG2 . VAL A 1 289 ? 4.295   31.242  0.817   1.00 96.85 289 A 1 
ATOM 2214 N N   . GLU A 1 290 ? 6.486   34.960  2.413   1.00 98.33 290 A 1 
ATOM 2215 C CA  . GLU A 1 290 ? 7.460   36.058  2.555   1.00 98.30 290 A 1 
ATOM 2216 C C   . GLU A 1 290 ? 8.223   36.001  3.888   1.00 98.36 290 A 1 
ATOM 2217 O O   . GLU A 1 290 ? 9.420   36.286  3.953   1.00 98.11 290 A 1 
ATOM 2218 C CB  . GLU A 1 290 ? 6.737   37.407  2.449   1.00 98.03 290 A 1 
ATOM 2219 C CG  . GLU A 1 290 ? 6.280   37.750  1.025   1.00 93.27 290 A 1 
ATOM 2220 C CD  . GLU A 1 290 ? 7.442   37.922  0.032   1.00 93.74 290 A 1 
ATOM 2221 O OE1 . GLU A 1 290 ? 7.155   37.992  -1.177  1.00 85.01 290 A 1 
ATOM 2222 O OE2 . GLU A 1 290 ? 8.618   37.957  0.464   1.00 86.75 290 A 1 
ATOM 2223 N N   . LYS A 1 291 ? 7.552   35.611  4.963   1.00 98.46 291 A 1 
ATOM 2224 C CA  . LYS A 1 291 ? 8.207   35.436  6.264   1.00 98.50 291 A 1 
ATOM 2225 C C   . LYS A 1 291 ? 9.183   34.258  6.259   1.00 98.51 291 A 1 
ATOM 2226 O O   . LYS A 1 291 ? 10.287  34.397  6.783   1.00 98.30 291 A 1 
ATOM 2227 C CB  . LYS A 1 291 ? 7.141   35.321  7.353   1.00 98.44 291 A 1 
ATOM 2228 C CG  . LYS A 1 291 ? 7.775   35.389  8.741   1.00 97.26 291 A 1 
ATOM 2229 C CD  . LYS A 1 291 ? 6.687   35.495  9.809   1.00 94.93 291 A 1 
ATOM 2230 C CE  . LYS A 1 291 ? 7.357   35.622  11.171  1.00 91.31 291 A 1 
ATOM 2231 N NZ  . LYS A 1 291 ? 6.357   35.748  12.249  1.00 83.24 291 A 1 
ATOM 2232 N N   . ALA A 1 292 ? 8.821   33.155  5.630   1.00 98.32 292 A 1 
ATOM 2233 C CA  . ALA A 1 292 ? 9.708   32.010  5.437   1.00 98.10 292 A 1 
ATOM 2234 C C   . ALA A 1 292 ? 10.968  32.397  4.644   1.00 97.90 292 A 1 
ATOM 2235 O O   . ALA A 1 292 ? 12.077  32.069  5.061   1.00 97.48 292 A 1 
ATOM 2236 C CB  . ALA A 1 292 ? 8.909   30.905  4.737   1.00 97.92 292 A 1 
ATOM 2237 N N   . LYS A 1 293 ? 10.823  33.177  3.567   1.00 97.34 293 A 1 
ATOM 2238 C CA  . LYS A 1 293 ? 11.955  33.697  2.779   1.00 96.98 293 A 1 
ATOM 2239 C C   . LYS A 1 293 ? 12.898  34.582  3.602   1.00 97.13 293 A 1 
ATOM 2240 O O   . LYS A 1 293 ? 14.110  34.522  3.404   1.00 97.07 293 A 1 
ATOM 2241 C CB  . LYS A 1 293 ? 11.431  34.477  1.570   1.00 96.34 293 A 1 
ATOM 2242 C CG  . LYS A 1 293 ? 10.767  33.556  0.534   1.00 94.91 293 A 1 
ATOM 2243 C CD  . LYS A 1 293 ? 10.099  34.367  -0.572  1.00 93.77 293 A 1 
ATOM 2244 C CE  . LYS A 1 293 ? 11.117  35.065  -1.474  1.00 90.40 293 A 1 
ATOM 2245 N NZ  . LYS A 1 293 ? 10.432  35.806  -2.552  1.00 87.98 293 A 1 
ATOM 2246 N N   . ARG A 1 294 ? 12.372  35.374  4.543   1.00 98.18 294 A 1 
ATOM 2247 C CA  . ARG A 1 294 ? 13.215  36.151  5.474   1.00 98.22 294 A 1 
ATOM 2248 C C   . ARG A 1 294 ? 14.052  35.242  6.359   1.00 98.27 294 A 1 
ATOM 2249 O O   . ARG A 1 294 ? 15.262  35.429  6.387   1.00 98.02 294 A 1 
ATOM 2250 C CB  . ARG A 1 294 ? 12.392  37.139  6.306   1.00 98.04 294 A 1 
ATOM 2251 C CG  . ARG A 1 294 ? 11.917  38.320  5.459   1.00 93.05 294 A 1 
ATOM 2252 C CD  . ARG A 1 294 ? 11.318  39.431  6.323   1.00 90.86 294 A 1 
ATOM 2253 N NE  . ARG A 1 294 ? 10.105  39.011  7.063   1.00 82.30 294 A 1 
ATOM 2254 C CZ  . ARG A 1 294 ? 8.868   39.014  6.610   1.00 74.70 294 A 1 
ATOM 2255 N NH1 . ARG A 1 294 ? 8.578   39.311  5.373   1.00 65.27 294 A 1 
ATOM 2256 N NH2 . ARG A 1 294 ? 7.878   38.721  7.407   1.00 66.97 294 A 1 
ATOM 2257 N N   . TYR A 1 295 ? 13.465  34.208  6.968   1.00 98.33 295 A 1 
ATOM 2258 C CA  . TYR A 1 295 ? 14.223  33.221  7.749   1.00 98.20 295 A 1 
ATOM 2259 C C   . TYR A 1 295 ? 15.339  32.545  6.936   1.00 97.94 295 A 1 
ATOM 2260 O O   . TYR A 1 295 ? 16.424  32.294  7.456   1.00 97.20 295 A 1 
ATOM 2261 C CB  . TYR A 1 295 ? 13.267  32.149  8.295   1.00 98.24 295 A 1 
ATOM 2262 C CG  . TYR A 1 295 ? 12.403  32.585  9.454   1.00 98.28 295 A 1 
ATOM 2263 C CD1 . TYR A 1 295 ? 13.021  33.108  10.601  1.00 97.43 295 A 1 
ATOM 2264 C CD2 . TYR A 1 295 ? 11.005  32.411  9.430   1.00 97.64 295 A 1 
ATOM 2265 C CE1 . TYR A 1 295 ? 12.254  33.467  11.719  1.00 97.26 295 A 1 
ATOM 2266 C CE2 . TYR A 1 295 ? 10.231  32.766  10.552  1.00 97.18 295 A 1 
ATOM 2267 C CZ  . TYR A 1 295 ? 10.861  33.293  11.702  1.00 97.51 295 A 1 
ATOM 2268 O OH  . TYR A 1 295 ? 10.141  33.630  12.803  1.00 96.46 295 A 1 
ATOM 2269 N N   . ILE A 1 296 ? 15.092  32.290  5.646   1.00 97.19 296 A 1 
ATOM 2270 C CA  . ILE A 1 296 ? 16.106  31.729  4.741   1.00 96.32 296 A 1 
ATOM 2271 C C   . ILE A 1 296 ? 17.224  32.747  4.480   1.00 96.46 296 A 1 
ATOM 2272 O O   . ILE A 1 296 ? 18.403  32.411  4.562   1.00 96.09 296 A 1 
ATOM 2273 C CB  . ILE A 1 296 ? 15.443  31.241  3.435   1.00 95.36 296 A 1 
ATOM 2274 C CG1 . ILE A 1 296 ? 14.494  30.057  3.727   1.00 94.22 296 A 1 
ATOM 2275 C CG2 . ILE A 1 296 ? 16.500  30.818  2.398   1.00 94.46 296 A 1 
ATOM 2276 C CD1 . ILE A 1 296 ? 13.506  29.767  2.597   1.00 92.36 296 A 1 
ATOM 2277 N N   . THR A 1 297 ? 16.868  34.000  4.204   1.00 97.26 297 A 1 
ATOM 2278 C CA  . THR A 1 297 ? 17.843  35.079  3.945   1.00 97.20 297 A 1 
ATOM 2279 C C   . THR A 1 297 ? 18.697  35.395  5.182   1.00 97.45 297 A 1 
ATOM 2280 O O   . THR A 1 297 ? 19.880  35.705  5.058   1.00 96.93 297 A 1 
ATOM 2281 C CB  . THR A 1 297 ? 17.120  36.351  3.480   1.00 96.50 297 A 1 
ATOM 2282 O OG1 . THR A 1 297 ? 16.277  36.076  2.383   1.00 89.73 297 A 1 
ATOM 2283 C CG2 . THR A 1 297 ? 18.082  37.449  3.029   1.00 88.29 297 A 1 
ATOM 2284 N N   . GLU A 1 298 ? 18.109  35.291  6.370   1.00 97.57 298 A 1 
ATOM 2285 C CA  . GLU A 1 298 ? 18.778  35.463  7.668   1.00 97.58 298 A 1 
ATOM 2286 C C   . GLU A 1 298 ? 19.671  34.261  8.044   1.00 97.62 298 A 1 
ATOM 2287 O O   . GLU A 1 298 ? 20.464  34.352  8.977   1.00 96.67 298 A 1 
ATOM 2288 C CB  . GLU A 1 298 ? 17.706  35.743  8.738   1.00 97.47 298 A 1 
ATOM 2289 C CG  . GLU A 1 298 ? 17.070  37.140  8.571   1.00 95.55 298 A 1 
ATOM 2290 C CD  . GLU A 1 298 ? 15.789  37.369  9.397   1.00 93.77 298 A 1 
ATOM 2291 O OE1 . GLU A 1 298 ? 15.179  38.454  9.220   1.00 86.73 298 A 1 
ATOM 2292 O OE2 . GLU A 1 298 ? 15.380  36.475  10.169  1.00 87.28 298 A 1 
ATOM 2293 N N   . GLY A 1 299 ? 19.579  33.158  7.302   1.00 97.73 299 A 1 
ATOM 2294 C CA  . GLY A 1 299 ? 20.388  31.951  7.514   1.00 97.38 299 A 1 
ATOM 2295 C C   . GLY A 1 299 ? 19.846  30.992  8.582   1.00 97.28 299 A 1 
ATOM 2296 O O   . GLY A 1 299 ? 20.530  30.029  8.926   1.00 95.73 299 A 1 
ATOM 2297 N N   . ASP A 1 300 ? 18.624  31.202  9.086   1.00 97.16 300 A 1 
ATOM 2298 C CA  . ASP A 1 300 ? 17.978  30.337  10.089  1.00 96.75 300 A 1 
ATOM 2299 C C   . ASP A 1 300 ? 17.681  28.930  9.546   1.00 96.65 300 A 1 
ATOM 2300 O O   . ASP A 1 300 ? 17.768  27.929  10.258  1.00 94.28 300 A 1 
ATOM 2301 C CB  . ASP A 1 300 ? 16.652  30.977  10.535  1.00 95.26 300 A 1 
ATOM 2302 C CG  . ASP A 1 300 ? 16.720  31.791  11.826  1.00 89.49 300 A 1 
ATOM 2303 O OD1 . ASP A 1 300 ? 17.822  32.194  12.235  1.00 84.77 300 A 1 
ATOM 2304 O OD2 . ASP A 1 300 ? 15.636  31.893  12.466  1.00 85.54 300 A 1 
ATOM 2305 N N   . ILE A 1 301 ? 17.285  28.867  8.278   1.00 96.15 301 A 1 
ATOM 2306 C CA  . ILE A 1 301 ? 16.910  27.642  7.567   1.00 95.89 301 A 1 
ATOM 2307 C C   . ILE A 1 301 ? 17.324  27.721  6.095   1.00 95.36 301 A 1 
ATOM 2308 O O   . ILE A 1 301 ? 17.505  28.801  5.543   1.00 94.34 301 A 1 
ATOM 2309 C CB  . ILE A 1 301 ? 15.390  27.359  7.666   1.00 96.05 301 A 1 
ATOM 2310 C CG1 . ILE A 1 301 ? 14.550  28.546  7.143   1.00 95.16 301 A 1 
ATOM 2311 C CG2 . ILE A 1 301 ? 15.007  26.963  9.100   1.00 93.94 301 A 1 
ATOM 2312 C CD1 . ILE A 1 301 ? 13.061  28.246  7.016   1.00 94.33 301 A 1 
ATOM 2313 N N   . MET A 1 302 ? 17.411  26.565  5.453   1.00 94.09 302 A 1 
ATOM 2314 C CA  . MET A 1 302 ? 17.598  26.459  3.997   1.00 92.43 302 A 1 
ATOM 2315 C C   . MET A 1 302 ? 16.261  26.336  3.257   1.00 91.68 302 A 1 
ATOM 2316 O O   . MET A 1 302 ? 16.117  26.838  2.150   1.00 89.25 302 A 1 
ATOM 2317 C CB  . MET A 1 302 ? 18.467  25.242  3.680   1.00 90.99 302 A 1 
ATOM 2318 C CG  . MET A 1 302 ? 19.861  25.320  4.309   1.00 85.94 302 A 1 
ATOM 2319 S SD  . MET A 1 302 ? 20.882  23.854  4.022   1.00 78.94 302 A 1 
ATOM 2320 C CE  . MET A 1 302 ? 21.250  24.046  2.257   1.00 69.87 302 A 1 
ATOM 2321 N N   . GLN A 1 303 ? 15.294  25.647  3.882   1.00 91.94 303 A 1 
ATOM 2322 C CA  . GLN A 1 303 ? 13.971  25.377  3.327   1.00 92.05 303 A 1 
ATOM 2323 C C   . GLN A 1 303 ? 12.956  25.165  4.451   1.00 93.53 303 A 1 
ATOM 2324 O O   . GLN A 1 303 ? 13.290  24.621  5.504   1.00 93.36 303 A 1 
ATOM 2325 C CB  . GLN A 1 303 ? 14.050  24.137  2.420   1.00 89.37 303 A 1 
ATOM 2326 C CG  . GLN A 1 303 ? 12.730  23.804  1.709   1.00 83.02 303 A 1 
ATOM 2327 C CD  . GLN A 1 303 ? 12.883  22.592  0.798   1.00 83.41 303 A 1 
ATOM 2328 O OE1 . GLN A 1 303 ? 13.552  22.638  -0.211  1.00 77.11 303 A 1 
ATOM 2329 N NE2 . GLN A 1 303 ? 12.290  21.467  1.120   1.00 74.42 303 A 1 
ATOM 2330 N N   . VAL A 1 304 ? 11.695  25.529  4.206   1.00 93.18 304 A 1 
ATOM 2331 C CA  . VAL A 1 304 ? 10.538  25.163  5.037   1.00 94.58 304 A 1 
ATOM 2332 C C   . VAL A 1 304 ? 9.338   24.863  4.149   1.00 93.94 304 A 1 
ATOM 2333 O O   . VAL A 1 304 ? 9.204   25.441  3.071   1.00 93.31 304 A 1 
ATOM 2334 C CB  . VAL A 1 304 ? 10.243  26.257  6.082   1.00 95.86 304 A 1 
ATOM 2335 C CG1 . VAL A 1 304 ? 9.874   27.606  5.456   1.00 95.48 304 A 1 
ATOM 2336 C CG2 . VAL A 1 304 ? 9.136   25.849  7.058   1.00 94.85 304 A 1 
ATOM 2337 N N   . VAL A 1 305 ? 8.458   23.966  4.581   1.00 95.08 305 A 1 
ATOM 2338 C CA  . VAL A 1 305 ? 7.299   23.496  3.804   1.00 95.31 305 A 1 
ATOM 2339 C C   . VAL A 1 305 ? 5.989   23.861  4.513   1.00 96.28 305 A 1 
ATOM 2340 O O   . VAL A 1 305 ? 5.379   22.995  5.145   1.00 96.41 305 A 1 
ATOM 2341 C CB  . VAL A 1 305 ? 7.422   21.988  3.492   1.00 94.33 305 A 1 
ATOM 2342 C CG1 . VAL A 1 305 ? 6.369   21.558  2.468   1.00 92.92 305 A 1 
ATOM 2343 C CG2 . VAL A 1 305 ? 8.801   21.631  2.926   1.00 92.97 305 A 1 
ATOM 2344 N N   . PRO A 1 306 ? 5.534   25.128  4.476   1.00 97.69 306 A 1 
ATOM 2345 C CA  . PRO A 1 306 ? 4.237   25.509  5.019   1.00 97.62 306 A 1 
ATOM 2346 C C   . PRO A 1 306 ? 3.108   24.929  4.165   1.00 97.40 306 A 1 
ATOM 2347 O O   . PRO A 1 306 ? 3.256   24.669  2.971   1.00 96.62 306 A 1 
ATOM 2348 C CB  . PRO A 1 306 ? 4.227   27.040  5.037   1.00 97.26 306 A 1 
ATOM 2349 C CG  . PRO A 1 306 ? 5.101   27.385  3.830   1.00 96.26 306 A 1 
ATOM 2350 C CD  . PRO A 1 306 ? 6.159   26.283  3.841   1.00 97.54 306 A 1 
ATOM 2351 N N   . SER A 1 307 ? 1.945   24.742  4.788   1.00 97.96 307 A 1 
ATOM 2352 C CA  . SER A 1 307 ? 0.778   24.150  4.144   1.00 97.97 307 A 1 
ATOM 2353 C C   . SER A 1 307 ? -0.505  24.889  4.490   1.00 97.93 307 A 1 
ATOM 2354 O O   . SER A 1 307 ? -0.606  25.561  5.518   1.00 97.28 307 A 1 
ATOM 2355 C CB  . SER A 1 307 ? 0.678   22.667  4.503   1.00 97.57 307 A 1 
ATOM 2356 O OG  . SER A 1 307 ? 0.374   22.483  5.870   1.00 95.96 307 A 1 
ATOM 2357 N N   . GLN A 1 308 ? -1.508  24.740  3.634   1.00 97.75 308 A 1 
ATOM 2358 C CA  . GLN A 1 308 ? -2.857  25.223  3.881   1.00 97.39 308 A 1 
ATOM 2359 C C   . GLN A 1 308 ? -3.848  24.063  3.929   1.00 97.67 308 A 1 
ATOM 2360 O O   . GLN A 1 308 ? -3.816  23.170  3.078   1.00 96.73 308 A 1 
ATOM 2361 C CB  . GLN A 1 308 ? -3.273  26.292  2.860   1.00 95.27 308 A 1 
ATOM 2362 C CG  . GLN A 1 308 ? -3.311  25.809  1.410   1.00 91.24 308 A 1 
ATOM 2363 C CD  . GLN A 1 308 ? -4.032  26.784  0.493   1.00 92.65 308 A 1 
ATOM 2364 O OE1 . GLN A 1 308 ? -5.090  27.303  0.817   1.00 86.16 308 A 1 
ATOM 2365 N NE2 . GLN A 1 308 ? -3.520  27.051  -0.677  1.00 83.39 308 A 1 
ATOM 2366 N N   . ARG A 1 309 ? -4.772  24.116  4.891   1.00 97.95 309 A 1 
ATOM 2367 C CA  . ARG A 1 309 ? -5.943  23.244  4.940   1.00 97.92 309 A 1 
ATOM 2368 C C   . ARG A 1 309 ? -7.104  23.891  4.198   1.00 98.01 309 A 1 
ATOM 2369 O O   . ARG A 1 309 ? -7.399  25.069  4.392   1.00 97.36 309 A 1 
ATOM 2370 C CB  . ARG A 1 309 ? -6.297  22.902  6.392   1.00 97.00 309 A 1 
ATOM 2371 C CG  . ARG A 1 309 ? -7.444  21.877  6.471   1.00 95.01 309 A 1 
ATOM 2372 C CD  . ARG A 1 309 ? -7.750  21.477  7.920   1.00 93.43 309 A 1 
ATOM 2373 N NE  . ARG A 1 309 ? -6.606  20.786  8.522   1.00 90.02 309 A 1 
ATOM 2374 C CZ  . ARG A 1 309 ? -6.450  20.480  9.790   1.00 91.08 309 A 1 
ATOM 2375 N NH1 . ARG A 1 309 ? -7.366  20.700  10.688  1.00 81.97 309 A 1 
ATOM 2376 N NH2 . ARG A 1 309 ? -5.336  19.938  10.178  1.00 83.40 309 A 1 
ATOM 2377 N N   . MET A 1 310 ? -7.774  23.098  3.379   1.00 98.06 310 A 1 
ATOM 2378 C CA  . MET A 1 310 ? -9.015  23.432  2.695   1.00 97.99 310 A 1 
ATOM 2379 C C   . MET A 1 310 ? -10.124 22.519  3.198   1.00 98.06 310 A 1 
ATOM 2380 O O   . MET A 1 310 ? -9.922  21.311  3.332   1.00 97.63 310 A 1 
ATOM 2381 C CB  . MET A 1 310 ? -8.822  23.290  1.183   1.00 97.55 310 A 1 
ATOM 2382 C CG  . MET A 1 310 ? -7.942  24.401  0.608   1.00 94.87 310 A 1 
ATOM 2383 S SD  . MET A 1 310 ? -7.324  24.060  -1.063  1.00 91.74 310 A 1 
ATOM 2384 C CE  . MET A 1 310 ? -5.851  23.115  -0.606  1.00 79.73 310 A 1 
ATOM 2385 N N   . GLU A 1 311 ? -11.297 23.083  3.452   1.00 97.70 311 A 1 
ATOM 2386 C CA  . GLU A 1 311 ? -12.472 22.347  3.905   1.00 97.57 311 A 1 
ATOM 2387 C C   . GLU A 1 311 ? -13.664 22.610  2.990   1.00 97.70 311 A 1 
ATOM 2388 O O   . GLU A 1 311 ? -13.849 23.722  2.493   1.00 97.14 311 A 1 
ATOM 2389 C CB  . GLU A 1 311 ? -12.839 22.691  5.357   1.00 96.54 311 A 1 
ATOM 2390 C CG  . GLU A 1 311 ? -11.708 22.414  6.351   1.00 90.30 311 A 1 
ATOM 2391 C CD  . GLU A 1 311 ? -12.167 22.452  7.813   1.00 91.15 311 A 1 
ATOM 2392 O OE1 . GLU A 1 311 ? -11.453 21.858  8.648   1.00 82.97 311 A 1 
ATOM 2393 O OE2 . GLU A 1 311 ? -13.243 23.023  8.107   1.00 85.90 311 A 1 
ATOM 2394 N N   . LYS A 1 312 ? -14.515 21.591  2.805   1.00 97.29 312 A 1 
ATOM 2395 C CA  . LYS A 1 312 ? -15.822 21.742  2.174   1.00 97.19 312 A 1 
ATOM 2396 C C   . LYS A 1 312 ? -16.854 20.825  2.838   1.00 97.33 312 A 1 
ATOM 2397 O O   . LYS A 1 312 ? -16.471 19.765  3.337   1.00 97.03 312 A 1 
ATOM 2398 C CB  . LYS A 1 312 ? -15.743 21.516  0.647   1.00 96.47 312 A 1 
ATOM 2399 C CG  . LYS A 1 312 ? -15.282 20.109  0.222   1.00 94.85 312 A 1 
ATOM 2400 C CD  . LYS A 1 312 ? -15.555 19.821  -1.272  1.00 93.63 312 A 1 
ATOM 2401 C CE  . LYS A 1 312 ? -17.061 19.693  -1.524  1.00 90.24 312 A 1 
ATOM 2402 N NZ  . LYS A 1 312 ? -17.420 19.329  -2.910  1.00 87.42 312 A 1 
ATOM 2403 N N   . PRO A 1 313 ? -18.148 21.181  2.817   1.00 96.98 313 A 1 
ATOM 2404 C CA  . PRO A 1 313 ? -19.206 20.208  3.059   1.00 96.70 313 A 1 
ATOM 2405 C C   . PRO A 1 313 ? -19.068 19.025  2.095   1.00 96.89 313 A 1 
ATOM 2406 O O   . PRO A 1 313 ? -18.719 19.216  0.929   1.00 96.56 313 A 1 
ATOM 2407 C CB  . PRO A 1 313 ? -20.524 20.957  2.850   1.00 95.82 313 A 1 
ATOM 2408 C CG  . PRO A 1 313 ? -20.139 22.424  3.035   1.00 93.66 313 A 1 
ATOM 2409 C CD  . PRO A 1 313 ? -18.716 22.472  2.477   1.00 95.96 313 A 1 
ATOM 2410 N N   . PHE A 1 314 ? -19.321 17.813  2.584   1.00 96.42 314 A 1 
ATOM 2411 C CA  . PHE A 1 314 ? -19.210 16.597  1.789   1.00 96.45 314 A 1 
ATOM 2412 C C   . PHE A 1 314 ? -20.330 15.630  2.158   1.00 96.23 314 A 1 
ATOM 2413 O O   . PHE A 1 314 ? -20.445 15.214  3.313   1.00 95.53 314 A 1 
ATOM 2414 C CB  . PHE A 1 314 ? -17.822 15.978  1.990   1.00 96.51 314 A 1 
ATOM 2415 C CG  . PHE A 1 314 ? -17.598 14.750  1.139   1.00 96.93 314 A 1 
ATOM 2416 C CD1 . PHE A 1 314 ? -17.577 13.473  1.725   1.00 96.40 314 A 1 
ATOM 2417 C CD2 . PHE A 1 314 ? -17.445 14.884  -0.254  1.00 96.56 314 A 1 
ATOM 2418 C CE1 . PHE A 1 314 ? -17.399 12.335  0.926   1.00 96.39 314 A 1 
ATOM 2419 C CE2 . PHE A 1 314 ? -17.272 13.744  -1.054  1.00 96.44 314 A 1 
ATOM 2420 C CZ  . PHE A 1 314 ? -17.249 12.468  -0.465  1.00 96.71 314 A 1 
ATOM 2421 N N   . ALA A 1 315 ? -21.158 15.293  1.180   1.00 95.44 315 A 1 
ATOM 2422 C CA  . ALA A 1 315 ? -22.387 14.528  1.377   1.00 94.24 315 A 1 
ATOM 2423 C C   . ALA A 1 315 ? -22.381 13.149  0.695   1.00 94.03 315 A 1 
ATOM 2424 O O   . ALA A 1 315 ? -23.311 12.369  0.899   1.00 90.95 315 A 1 
ATOM 2425 C CB  . ALA A 1 315 ? -23.555 15.403  0.911   1.00 92.06 315 A 1 
ATOM 2426 N N   . ALA A 1 316 ? -21.365 12.828  -0.109  1.00 95.58 316 A 1 
ATOM 2427 C CA  . ALA A 1 316 ? -21.200 11.489  -0.670  1.00 95.71 316 A 1 
ATOM 2428 C C   . ALA A 1 316 ? -20.572 10.526  0.352   1.00 95.86 316 A 1 
ATOM 2429 O O   . ALA A 1 316 ? -20.064 10.933  1.399   1.00 95.46 316 A 1 
ATOM 2430 C CB  . ALA A 1 316 ? -20.390 11.582  -1.967  1.00 95.50 316 A 1 
ATOM 2431 N N   . SER A 1 317 ? -20.598 9.224   0.045   1.00 95.97 317 A 1 
ATOM 2432 C CA  . SER A 1 317 ? -19.951 8.244   0.918   1.00 96.00 317 A 1 
ATOM 2433 C C   . SER A 1 317 ? -18.418 8.350   0.839   1.00 96.72 317 A 1 
ATOM 2434 O O   . SER A 1 317 ? -17.867 8.586   -0.243  1.00 96.66 317 A 1 
ATOM 2435 C CB  . SER A 1 317 ? -20.454 6.825   0.628   1.00 94.79 317 A 1 
ATOM 2436 O OG  . SER A 1 317 ? -19.905 6.300   -0.562  1.00 90.89 317 A 1 
ATOM 2437 N N   . PRO A 1 318 ? -17.688 8.120   1.943   1.00 96.84 318 A 1 
ATOM 2438 C CA  . PRO A 1 318 ? -16.226 8.030   1.915   1.00 97.43 318 A 1 
ATOM 2439 C C   . PRO A 1 318 ? -15.705 6.968   0.936   1.00 97.73 318 A 1 
ATOM 2440 O O   . PRO A 1 318 ? -14.670 7.152   0.301   1.00 97.68 318 A 1 
ATOM 2441 C CB  . PRO A 1 318 ? -15.817 7.715   3.354   1.00 97.40 318 A 1 
ATOM 2442 C CG  . PRO A 1 318 ? -16.947 8.317   4.187   1.00 96.65 318 A 1 
ATOM 2443 C CD  . PRO A 1 318 ? -18.172 8.057   3.319   1.00 97.45 318 A 1 
ATOM 2444 N N   . MET A 1 319 ? -16.451 5.882   0.755   1.00 97.21 319 A 1 
ATOM 2445 C CA  . MET A 1 319 ? -16.124 4.834   -0.216  1.00 97.14 319 A 1 
ATOM 2446 C C   . MET A 1 319 ? -16.274 5.318   -1.669  1.00 97.21 319 A 1 
ATOM 2447 O O   . MET A 1 319 ? -15.419 5.007   -2.500  1.00 96.98 319 A 1 
ATOM 2448 C CB  . MET A 1 319 ? -16.992 3.601   0.066   1.00 96.76 319 A 1 
ATOM 2449 C CG  . MET A 1 319 ? -16.662 2.423   -0.854  1.00 95.42 319 A 1 
ATOM 2450 S SD  . MET A 1 319 ? -14.923 1.896   -0.901  1.00 95.00 319 A 1 
ATOM 2451 C CE  . MET A 1 319 ? -14.705 1.312   0.798   1.00 89.43 319 A 1 
ATOM 2452 N N   . ALA A 1 320 ? -17.297 6.117   -1.986  1.00 97.04 320 A 1 
ATOM 2453 C CA  . ALA A 1 320 ? -17.420 6.742   -3.304  1.00 96.97 320 A 1 
ATOM 2454 C C   . ALA A 1 320 ? -16.221 7.656   -3.587  1.00 97.25 320 A 1 
ATOM 2455 O O   . ALA A 1 320 ? -15.615 7.578   -4.658  1.00 97.19 320 A 1 
ATOM 2456 C CB  . ALA A 1 320 ? -18.744 7.513   -3.383  1.00 96.48 320 A 1 
ATOM 2457 N N   . PHE A 1 321 ? -15.808 8.449   -2.603  1.00 97.30 321 A 1 
ATOM 2458 C CA  . PHE A 1 321 ? -14.602 9.270   -2.696  1.00 97.64 321 A 1 
ATOM 2459 C C   . PHE A 1 321 ? -13.351 8.428   -2.970  1.00 97.65 321 A 1 
ATOM 2460 O O   . PHE A 1 321 ? -12.600 8.741   -3.893  1.00 97.50 321 A 1 
ATOM 2461 C CB  . PHE A 1 321 ? -14.454 10.101  -1.417  1.00 97.75 321 A 1 
ATOM 2462 C CG  . PHE A 1 321 ? -13.190 10.931  -1.389  1.00 97.98 321 A 1 
ATOM 2463 C CD1 . PHE A 1 321 ? -12.044 10.458  -0.724  1.00 97.44 321 A 1 
ATOM 2464 C CD2 . PHE A 1 321 ? -13.150 12.166  -2.051  1.00 97.56 321 A 1 
ATOM 2465 C CE1 . PHE A 1 321 ? -10.867 11.223  -0.722  1.00 97.38 321 A 1 
ATOM 2466 C CE2 . PHE A 1 321 ? -11.974 12.930  -2.044  1.00 97.35 321 A 1 
ATOM 2467 C CZ  . PHE A 1 321 ? -10.832 12.458  -1.381  1.00 97.65 321 A 1 
ATOM 2468 N N   . TYR A 1 322 ? -13.149 7.326   -2.235  1.00 97.84 322 A 1 
ATOM 2469 C CA  . TYR A 1 322 ? -12.035 6.401   -2.467  1.00 97.70 322 A 1 
ATOM 2470 C C   . TYR A 1 322 ? -12.041 5.837   -3.887  1.00 97.45 322 A 1 
ATOM 2471 O O   . TYR A 1 322 ? -11.019 5.869   -4.569  1.00 96.90 322 A 1 
ATOM 2472 C CB  . TYR A 1 322 ? -12.076 5.257   -1.452  1.00 97.49 322 A 1 
ATOM 2473 C CG  . TYR A 1 322 ? -10.991 4.218   -1.694  1.00 97.30 322 A 1 
ATOM 2474 C CD1 . TYR A 1 322 ? -11.301 2.957   -2.248  1.00 96.53 322 A 1 
ATOM 2475 C CD2 . TYR A 1 322 ? -9.658  4.539   -1.398  1.00 96.66 322 A 1 
ATOM 2476 C CE1 . TYR A 1 322 ? -10.273 2.023   -2.489  1.00 96.03 322 A 1 
ATOM 2477 C CE2 . TYR A 1 322 ? -8.629  3.613   -1.643  1.00 95.92 322 A 1 
ATOM 2478 C CZ  . TYR A 1 322 ? -8.934  2.353   -2.185  1.00 96.07 322 A 1 
ATOM 2479 O OH  . TYR A 1 322 ? -7.928  1.470   -2.405  1.00 94.85 322 A 1 
ATOM 2480 N N   . ARG A 1 323 ? -13.191 5.359   -4.362  1.00 97.22 323 A 1 
ATOM 2481 C CA  . ARG A 1 323 ? -13.335 4.790   -5.710  1.00 96.65 323 A 1 
ATOM 2482 C C   . ARG A 1 323 ? -12.945 5.782   -6.804  1.00 96.26 323 A 1 
ATOM 2483 O O   . ARG A 1 323 ? -12.242 5.407   -7.743  1.00 95.43 323 A 1 
ATOM 2484 C CB  . ARG A 1 323 ? -14.781 4.317   -5.918  1.00 96.16 323 A 1 
ATOM 2485 C CG  . ARG A 1 323 ? -15.109 3.053   -5.116  1.00 94.68 323 A 1 
ATOM 2486 C CD  . ARG A 1 323 ? -16.595 2.679   -5.269  1.00 93.38 323 A 1 
ATOM 2487 N NE  . ARG A 1 323 ? -16.923 2.349   -6.676  1.00 90.41 323 A 1 
ATOM 2488 C CZ  . ARG A 1 323 ? -18.132 2.123   -7.154  1.00 90.26 323 A 1 
ATOM 2489 N NH1 . ARG A 1 323 ? -19.175 2.103   -6.400  1.00 83.69 323 A 1 
ATOM 2490 N NH2 . ARG A 1 323 ? -18.329 1.926   -8.426  1.00 83.34 323 A 1 
ATOM 2491 N N   . VAL A 1 324 ? -13.363 7.036   -6.675  1.00 96.76 324 A 1 
ATOM 2492 C CA  . VAL A 1 324 ? -12.970 8.082   -7.633  1.00 96.51 324 A 1 
ATOM 2493 C C   . VAL A 1 324 ? -11.481 8.385   -7.525  1.00 95.94 324 A 1 
ATOM 2494 O O   . VAL A 1 324 ? -10.791 8.376   -8.544  1.00 95.03 324 A 1 
ATOM 2495 C CB  . VAL A 1 324 ? -13.784 9.370   -7.458  1.00 96.43 324 A 1 
ATOM 2496 C CG1 . VAL A 1 324 ? -13.344 10.417  -8.490  1.00 94.97 324 A 1 
ATOM 2497 C CG2 . VAL A 1 324 ? -15.272 9.131   -7.687  1.00 95.05 324 A 1 
ATOM 2498 N N   . LEU A 1 325 ? -10.964 8.606   -6.313  1.00 96.51 325 A 1 
ATOM 2499 C CA  . LEU A 1 325 ? -9.554  8.930   -6.091  1.00 95.99 325 A 1 
ATOM 2500 C C   . LEU A 1 325 ? -8.634  7.847   -6.660  1.00 94.74 325 A 1 
ATOM 2501 O O   . LEU A 1 325 ? -7.690  8.161   -7.383  1.00 93.22 325 A 1 
ATOM 2502 C CB  . LEU A 1 325 ? -9.317  9.142   -4.584  1.00 96.17 325 A 1 
ATOM 2503 C CG  . LEU A 1 325 ? -7.874  9.558   -4.244  1.00 95.77 325 A 1 
ATOM 2504 C CD1 . LEU A 1 325 ? -7.495  10.902  -4.873  1.00 94.83 325 A 1 
ATOM 2505 C CD2 . LEU A 1 325 ? -7.713  9.666   -2.731  1.00 94.76 325 A 1 
ATOM 2506 N N   . ARG A 1 326 ? -8.961  6.578   -6.411  1.00 95.31 326 A 1 
ATOM 2507 C CA  . ARG A 1 326 ? -8.286  5.393   -6.956  1.00 94.12 326 A 1 
ATOM 2508 C C   . ARG A 1 326 ? -8.206  5.409   -8.487  1.00 92.99 326 A 1 
ATOM 2509 O O   . ARG A 1 326 ? -7.218  4.958   -9.051  1.00 90.13 326 A 1 
ATOM 2510 C CB  . ARG A 1 326 ? -9.052  4.160   -6.446  1.00 92.75 326 A 1 
ATOM 2511 C CG  . ARG A 1 326 ? -8.430  2.829   -6.841  1.00 87.28 326 A 1 
ATOM 2512 C CD  . ARG A 1 326 ? -9.336  1.689   -6.369  1.00 87.27 326 A 1 
ATOM 2513 N NE  . ARG A 1 326 ? -8.771  0.374   -6.648  1.00 82.89 326 A 1 
ATOM 2514 C CZ  . ARG A 1 326 ? -8.775  -0.300  -7.779  1.00 82.09 326 A 1 
ATOM 2515 N NH1 . ARG A 1 326 ? -9.308  0.167   -8.875  1.00 72.40 326 A 1 
ATOM 2516 N NH2 . ARG A 1 326 ? -8.228  -1.482  -7.794  1.00 72.90 326 A 1 
ATOM 2517 N N   . SER A 1 327 ? -9.241  5.920   -9.148  1.00 93.48 327 A 1 
ATOM 2518 C CA  . SER A 1 327 ? -9.307  5.991   -10.613 1.00 92.23 327 A 1 
ATOM 2519 C C   . SER A 1 327 ? -8.519  7.168   -11.189 1.00 91.22 327 A 1 
ATOM 2520 O O   . SER A 1 327 ? -7.842  7.011   -12.201 1.00 88.27 327 A 1 
ATOM 2521 C CB  . SER A 1 327 ? -10.772 6.069   -11.047 1.00 91.45 327 A 1 
ATOM 2522 O OG  . SER A 1 327 ? -10.875 6.093   -12.458 1.00 80.05 327 A 1 
ATOM 2523 N N   . ILE A 1 328 ? -8.598  8.348   -10.568 1.00 91.32 328 A 1 
ATOM 2524 C CA  . ILE A 1 328 ? -8.021  9.578   -11.143 1.00 89.96 328 A 1 
ATOM 2525 C C   . ILE A 1 328 ? -6.590  9.873   -10.685 1.00 88.51 328 A 1 
ATOM 2526 O O   . ILE A 1 328 ? -5.890  10.630  -11.351 1.00 84.13 328 A 1 
ATOM 2527 C CB  . ILE A 1 328 ? -8.932  10.800  -10.914 1.00 89.15 328 A 1 
ATOM 2528 C CG1 . ILE A 1 328 ? -8.971  11.232  -9.434  1.00 85.45 328 A 1 
ATOM 2529 C CG2 . ILE A 1 328 ? -10.334 10.542  -11.491 1.00 83.46 328 A 1 
ATOM 2530 C CD1 . ILE A 1 328 ? -9.748  12.525  -9.198  1.00 82.63 328 A 1 
ATOM 2531 N N   . ASN A 1 329 ? -6.158  9.315   -9.559  1.00 88.36 329 A 1 
ATOM 2532 C CA  . ASN A 1 329 ? -4.829  9.535   -8.994  1.00 88.13 329 A 1 
ATOM 2533 C C   . ASN A 1 329 ? -4.247  8.238   -8.401  1.00 88.54 329 A 1 
ATOM 2534 O O   . ASN A 1 329 ? -3.968  8.175   -7.206  1.00 86.18 329 A 1 
ATOM 2535 C CB  . ASN A 1 329 ? -4.905  10.697  -7.991  1.00 86.45 329 A 1 
ATOM 2536 C CG  . ASN A 1 329 ? -3.527  11.138  -7.534  1.00 82.58 329 A 1 
ATOM 2537 O OD1 . ASN A 1 329 ? -2.700  11.601  -8.302  1.00 76.58 329 A 1 
ATOM 2538 N ND2 . ASN A 1 329 ? -3.235  11.038  -6.260  1.00 75.41 329 A 1 
ATOM 2539 N N   . PRO A 1 330 ? -4.072  7.171   -9.210  1.00 87.47 330 A 1 
ATOM 2540 C CA  . PRO A 1 330 ? -3.462  5.935   -8.738  1.00 86.77 330 A 1 
ATOM 2541 C C   . PRO A 1 330 ? -2.030  6.206   -8.262  1.00 87.43 330 A 1 
ATOM 2542 O O   . PRO A 1 330 ? -1.274  6.924   -8.914  1.00 85.30 330 A 1 
ATOM 2543 C CB  . PRO A 1 330 ? -3.512  4.981   -9.929  1.00 84.07 330 A 1 
ATOM 2544 C CG  . PRO A 1 330 ? -3.485  5.920   -11.134 1.00 81.89 330 A 1 
ATOM 2545 C CD  . PRO A 1 330 ? -4.284  7.121   -10.650 1.00 85.17 330 A 1 
ATOM 2546 N N   . SER A 1 331 ? -1.651  5.643   -7.116  1.00 87.82 331 A 1 
ATOM 2547 C CA  . SER A 1 331 ? -0.354  5.874   -6.471  1.00 88.25 331 A 1 
ATOM 2548 C C   . SER A 1 331 ? 0.193   4.596   -5.833  1.00 87.80 331 A 1 
ATOM 2549 O O   . SER A 1 331 ? -0.564  3.643   -5.636  1.00 85.58 331 A 1 
ATOM 2550 C CB  . SER A 1 331 ? -0.478  6.978   -5.416  1.00 87.53 331 A 1 
ATOM 2551 O OG  . SER A 1 331 ? -0.842  8.207   -6.014  1.00 80.87 331 A 1 
ATOM 2552 N N   . PRO A 1 332 ? 1.497   4.561   -5.460  1.00 88.20 332 A 1 
ATOM 2553 C CA  . PRO A 1 332 ? 2.096   3.428   -4.749  1.00 87.33 332 A 1 
ATOM 2554 C C   . PRO A 1 332 ? 1.403   3.085   -3.431  1.00 87.97 332 A 1 
ATOM 2555 O O   . PRO A 1 332 ? 1.405   1.927   -3.027  1.00 85.59 332 A 1 
ATOM 2556 C CB  . PRO A 1 332 ? 3.545   3.843   -4.482  1.00 84.92 332 A 1 
ATOM 2557 C CG  . PRO A 1 332 ? 3.841   4.840   -5.589  1.00 83.29 332 A 1 
ATOM 2558 C CD  . PRO A 1 332 ? 2.511   5.553   -5.780  1.00 86.55 332 A 1 
ATOM 2559 N N   . TYR A 1 333 ? 0.806   4.079   -2.773  1.00 91.31 333 A 1 
ATOM 2560 C CA  . TYR A 1 333 ? 0.057   3.922   -1.535  1.00 92.52 333 A 1 
ATOM 2561 C C   . TYR A 1 333 ? -1.359  4.467   -1.708  1.00 93.65 333 A 1 
ATOM 2562 O O   . TYR A 1 333 ? -1.595  5.667   -1.572  1.00 93.15 333 A 1 
ATOM 2563 C CB  . TYR A 1 333 ? 0.794   4.620   -0.399  1.00 91.62 333 A 1 
ATOM 2564 C CG  . TYR A 1 333 ? 2.156   4.039   -0.086  1.00 90.96 333 A 1 
ATOM 2565 C CD1 . TYR A 1 333 ? 2.254   2.895   0.723   1.00 89.25 333 A 1 
ATOM 2566 C CD2 . TYR A 1 333 ? 3.323   4.657   -0.573  1.00 89.62 333 A 1 
ATOM 2567 C CE1 . TYR A 1 333 ? 3.514   2.384   1.072   1.00 88.14 333 A 1 
ATOM 2568 C CE2 . TYR A 1 333 ? 4.585   4.143   -0.226  1.00 87.75 333 A 1 
ATOM 2569 C CZ  . TYR A 1 333 ? 4.682   3.012   0.607   1.00 88.25 333 A 1 
ATOM 2570 O OH  . TYR A 1 333 ? 5.893   2.532   0.983   1.00 85.41 333 A 1 
ATOM 2571 N N   . LEU A 1 334 ? -2.295  3.568   -2.012  1.00 94.76 334 A 1 
ATOM 2572 C CA  . LEU A 1 334 ? -3.725  3.836   -1.975  1.00 95.18 334 A 1 
ATOM 2573 C C   . LEU A 1 334 ? -4.281  3.267   -0.676  1.00 95.82 334 A 1 
ATOM 2574 O O   . LEU A 1 334 ? -4.037  2.101   -0.364  1.00 95.26 334 A 1 
ATOM 2575 C CB  . LEU A 1 334 ? -4.413  3.187   -3.181  1.00 94.15 334 A 1 
ATOM 2576 C CG  . LEU A 1 334 ? -4.113  3.879   -4.514  1.00 88.00 334 A 1 
ATOM 2577 C CD1 . LEU A 1 334 ? -4.487  2.961   -5.675  1.00 83.51 334 A 1 
ATOM 2578 C CD2 . LEU A 1 334 ? -4.918  5.171   -4.653  1.00 82.07 334 A 1 
ATOM 2579 N N   . PHE A 1 335 ? -5.023  4.064   0.066   1.00 96.83 335 A 1 
ATOM 2580 C CA  . PHE A 1 335 ? -5.554  3.621   1.345   1.00 97.44 335 A 1 
ATOM 2581 C C   . PHE A 1 335 ? -6.930  4.203   1.642   1.00 97.84 335 A 1 
ATOM 2582 O O   . PHE A 1 335 ? -7.221  5.367   1.367   1.00 97.77 335 A 1 
ATOM 2583 C CB  . PHE A 1 335 ? -4.544  3.910   2.461   1.00 97.44 335 A 1 
ATOM 2584 C CG  . PHE A 1 335 ? -4.002  5.323   2.485   1.00 97.60 335 A 1 
ATOM 2585 C CD1 . PHE A 1 335 ? -2.768  5.607   1.871   1.00 97.04 335 A 1 
ATOM 2586 C CD2 . PHE A 1 335 ? -4.721  6.352   3.112   1.00 96.94 335 A 1 
ATOM 2587 C CE1 . PHE A 1 335 ? -2.253  6.910   1.889   1.00 96.64 335 A 1 
ATOM 2588 C CE2 . PHE A 1 335 ? -4.206  7.659   3.127   1.00 96.62 335 A 1 
ATOM 2589 C CZ  . PHE A 1 335 ? -2.972  7.937   2.519   1.00 96.80 335 A 1 
ATOM 2590 N N   . TYR A 1 336 ? -7.744  3.356   2.230   1.00 97.95 336 A 1 
ATOM 2591 C CA  . TYR A 1 336 ? -9.034  3.681   2.808   1.00 98.22 336 A 1 
ATOM 2592 C C   . TYR A 1 336 ? -9.064  3.138   4.232   1.00 98.26 336 A 1 
ATOM 2593 O O   . TYR A 1 336 ? -8.853  1.943   4.423   1.00 98.07 336 A 1 
ATOM 2594 C CB  . TYR A 1 336 ? -10.140 3.065   1.946   1.00 98.21 336 A 1 
ATOM 2595 C CG  . TYR A 1 336 ? -11.530 3.271   2.503   1.00 98.25 336 A 1 
ATOM 2596 C CD1 . TYR A 1 336 ? -12.063 2.371   3.448   1.00 97.54 336 A 1 
ATOM 2597 C CD2 . TYR A 1 336 ? -12.286 4.379   2.096   1.00 97.78 336 A 1 
ATOM 2598 C CE1 . TYR A 1 336 ? -13.343 2.587   3.988   1.00 97.20 336 A 1 
ATOM 2599 C CE2 . TYR A 1 336 ? -13.567 4.596   2.630   1.00 97.27 336 A 1 
ATOM 2600 C CZ  . TYR A 1 336 ? -14.096 3.704   3.578   1.00 97.44 336 A 1 
ATOM 2601 O OH  . TYR A 1 336 ? -15.331 3.918   4.097   1.00 96.52 336 A 1 
ATOM 2602 N N   . PHE A 1 337 ? -9.323  3.990   5.204   1.00 98.63 337 A 1 
ATOM 2603 C CA  . PHE A 1 337 ? -9.546  3.615   6.595   1.00 98.65 337 A 1 
ATOM 2604 C C   . PHE A 1 337 ? -10.914 4.107   7.046   1.00 98.68 337 A 1 
ATOM 2605 O O   . PHE A 1 337 ? -11.208 5.301   6.919   1.00 98.48 337 A 1 
ATOM 2606 C CB  . PHE A 1 337 ? -8.456  4.195   7.498   1.00 98.51 337 A 1 
ATOM 2607 C CG  . PHE A 1 337 ? -7.125  3.488   7.401   1.00 98.43 337 A 1 
ATOM 2608 C CD1 . PHE A 1 337 ? -6.802  2.472   8.318   1.00 97.80 337 A 1 
ATOM 2609 C CD2 . PHE A 1 337 ? -6.202  3.839   6.404   1.00 97.87 337 A 1 
ATOM 2610 C CE1 . PHE A 1 337 ? -5.563  1.819   8.244   1.00 97.33 337 A 1 
ATOM 2611 C CE2 . PHE A 1 337 ? -4.966  3.179   6.322   1.00 97.32 337 A 1 
ATOM 2612 C CZ  . PHE A 1 337 ? -4.643  2.171   7.244   1.00 97.34 337 A 1 
ATOM 2613 N N   . ASP A 1 338 ? -11.696 3.207   7.601   1.00 98.58 338 A 1 
ATOM 2614 C CA  . ASP A 1 338 ? -12.888 3.520   8.380   1.00 98.59 338 A 1 
ATOM 2615 C C   . ASP A 1 338 ? -12.521 3.423   9.865   1.00 98.59 338 A 1 
ATOM 2616 O O   . ASP A 1 338 ? -12.318 2.337   10.406  1.00 98.24 338 A 1 
ATOM 2617 C CB  . ASP A 1 338 ? -14.031 2.568   7.999   1.00 98.35 338 A 1 
ATOM 2618 C CG  . ASP A 1 338 ? -15.362 2.931   8.661   1.00 97.85 338 A 1 
ATOM 2619 O OD1 . ASP A 1 338 ? -15.346 3.604   9.718   1.00 96.45 338 A 1 
ATOM 2620 O OD2 . ASP A 1 338 ? -16.403 2.551   8.087   1.00 95.37 338 A 1 
ATOM 2621 N N   . PHE A 1 339 ? -12.388 4.568   10.522  1.00 98.47 339 A 1 
ATOM 2622 C CA  . PHE A 1 339 ? -12.101 4.671   11.949  1.00 98.36 339 A 1 
ATOM 2623 C C   . PHE A 1 339 ? -13.370 4.872   12.798  1.00 98.10 339 A 1 
ATOM 2624 O O   . PHE A 1 339 ? -13.274 5.337   13.931  1.00 96.89 339 A 1 
ATOM 2625 C CB  . PHE A 1 339 ? -11.027 5.737   12.176  1.00 98.28 339 A 1 
ATOM 2626 C CG  . PHE A 1 339 ? -9.645  5.374   11.661  1.00 98.45 339 A 1 
ATOM 2627 C CD1 . PHE A 1 339 ? -8.997  4.211   12.123  1.00 98.06 339 A 1 
ATOM 2628 C CD2 . PHE A 1 339 ? -8.979  6.226   10.767  1.00 98.08 339 A 1 
ATOM 2629 C CE1 . PHE A 1 339 ? -7.686  3.914   11.708  1.00 97.81 339 A 1 
ATOM 2630 C CE2 . PHE A 1 339 ? -7.665  5.934   10.355  1.00 97.79 339 A 1 
ATOM 2631 C CZ  . PHE A 1 339 ? -7.018  4.782   10.830  1.00 98.00 339 A 1 
ATOM 2632 N N   . CYS A 1 340 ? -14.544 4.493   12.261  1.00 98.00 340 A 1 
ATOM 2633 C CA  . CYS A 1 340 ? -15.869 4.693   12.850  1.00 97.53 340 A 1 
ATOM 2634 C C   . CYS A 1 340 ? -16.354 6.146   12.761  1.00 97.18 340 A 1 
ATOM 2635 O O   . CYS A 1 340 ? -17.222 6.446   11.947  1.00 94.80 340 A 1 
ATOM 2636 C CB  . CYS A 1 340 ? -15.924 4.113   14.272  1.00 96.43 340 A 1 
ATOM 2637 S SG  . CYS A 1 340 ? -17.614 4.060   14.918  1.00 92.54 340 A 1 
ATOM 2638 N N   . ASP A 1 341 ? -15.776 7.048   13.555  1.00 97.10 341 A 1 
ATOM 2639 C CA  . ASP A 1 341 ? -16.226 8.446   13.641  1.00 96.63 341 A 1 
ATOM 2640 C C   . ASP A 1 341 ? -15.681 9.330   12.509  1.00 97.45 341 A 1 
ATOM 2641 O O   . ASP A 1 341 ? -16.177 10.431  12.267  1.00 96.35 341 A 1 
ATOM 2642 C CB  . ASP A 1 341 ? -15.808 9.029   14.997  1.00 93.97 341 A 1 
ATOM 2643 C CG  . ASP A 1 341 ? -16.426 8.309   16.196  1.00 82.11 341 A 1 
ATOM 2644 O OD1 . ASP A 1 341 ? -17.562 7.803   16.072  1.00 74.34 341 A 1 
ATOM 2645 O OD2 . ASP A 1 341 ? -15.742 8.274   17.243  1.00 75.41 341 A 1 
ATOM 2646 N N   . PHE A 1 342 ? -14.639 8.863   11.823  1.00 97.91 342 A 1 
ATOM 2647 C CA  . PHE A 1 342 ? -14.012 9.545   10.697  1.00 98.40 342 A 1 
ATOM 2648 C C   . PHE A 1 342 ? -13.362 8.550   9.743   1.00 98.60 342 A 1 
ATOM 2649 O O   . PHE A 1 342 ? -13.081 7.405   10.094  1.00 98.50 342 A 1 
ATOM 2650 C CB  . PHE A 1 342 ? -12.991 10.577  11.197  1.00 98.46 342 A 1 
ATOM 2651 C CG  . PHE A 1 342 ? -11.742 10.000  11.838  1.00 98.56 342 A 1 
ATOM 2652 C CD1 . PHE A 1 342 ? -11.771 9.539   13.168  1.00 98.25 342 A 1 
ATOM 2653 C CD2 . PHE A 1 342 ? -10.541 9.945   11.109  1.00 98.27 342 A 1 
ATOM 2654 C CE1 . PHE A 1 342 ? -10.608 9.041   13.768  1.00 98.05 342 A 1 
ATOM 2655 C CE2 . PHE A 1 342 ? -9.372  9.449   11.712  1.00 98.05 342 A 1 
ATOM 2656 C CZ  . PHE A 1 342 ? -9.405  9.002   13.044  1.00 98.11 342 A 1 
ATOM 2657 N N   . HIS A 1 343 ? -13.086 9.017   8.533   1.00 98.66 343 A 1 
ATOM 2658 C CA  . HIS A 1 343 ? -12.391 8.239   7.517   1.00 98.74 343 A 1 
ATOM 2659 C C   . HIS A 1 343 ? -11.113 8.946   7.092   1.00 98.79 343 A 1 
ATOM 2660 O O   . HIS A 1 343 ? -11.074 10.174  6.988   1.00 98.58 343 A 1 
ATOM 2661 C CB  . HIS A 1 343 ? -13.308 7.985   6.319   1.00 98.61 343 A 1 
ATOM 2662 C CG  . HIS A 1 343 ? -14.567 7.243   6.671   1.00 98.27 343 A 1 
ATOM 2663 N ND1 . HIS A 1 343 ? -15.650 7.740   7.369   1.00 91.44 343 A 1 
ATOM 2664 C CD2 . HIS A 1 343 ? -14.836 5.941   6.366   1.00 92.35 343 A 1 
ATOM 2665 C CE1 . HIS A 1 343 ? -16.541 6.749   7.492   1.00 92.22 343 A 1 
ATOM 2666 N NE2 . HIS A 1 343 ? -16.093 5.643   6.878   1.00 94.34 343 A 1 
ATOM 2667 N N   . VAL A 1 344 ? -10.080 8.169   6.788   1.00 98.74 344 A 1 
ATOM 2668 C CA  . VAL A 1 344 ? -8.840  8.657   6.179   1.00 98.76 344 A 1 
ATOM 2669 C C   . VAL A 1 344 ? -8.683  7.979   4.830   1.00 98.72 344 A 1 
ATOM 2670 O O   . VAL A 1 344 ? -8.583  6.757   4.741   1.00 98.46 344 A 1 
ATOM 2671 C CB  . VAL A 1 344 ? -7.622  8.440   7.090   1.00 98.66 344 A 1 
ATOM 2672 C CG1 . VAL A 1 344 ? -6.347  8.978   6.430   1.00 98.18 344 A 1 
ATOM 2673 C CG2 . VAL A 1 344 ? -7.790  9.170   8.424   1.00 98.19 344 A 1 
ATOM 2674 N N   . VAL A 1 345 ? -8.679  8.778   3.771   1.00 98.61 345 A 1 
ATOM 2675 C CA  . VAL A 1 345 ? -8.658  8.289   2.393   1.00 98.58 345 A 1 
ATOM 2676 C C   . VAL A 1 345 ? -7.555  9.001   1.634   1.00 98.45 345 A 1 
ATOM 2677 O O   . VAL A 1 345 ? -7.522  10.233  1.602   1.00 97.86 345 A 1 
ATOM 2678 C CB  . VAL A 1 345 ? -10.014 8.500   1.701   1.00 98.38 345 A 1 
ATOM 2679 C CG1 . VAL A 1 345 ? -10.012 7.829   0.325   1.00 97.32 345 A 1 
ATOM 2680 C CG2 . VAL A 1 345 ? -11.184 7.928   2.512   1.00 97.48 345 A 1 
ATOM 2681 N N   . GLY A 1 346 ? -6.649  8.257   0.995   1.00 97.85 346 A 1 
ATOM 2682 C CA  . GLY A 1 346 ? -5.524  8.886   0.323   1.00 97.43 346 A 1 
ATOM 2683 C C   . GLY A 1 346 ? -4.895  8.066   -0.788  1.00 96.82 346 A 1 
ATOM 2684 O O   . GLY A 1 346 ? -5.170  6.880   -0.985  1.00 95.82 346 A 1 
ATOM 2685 N N   . SER A 1 347 ? -4.040  8.769   -1.520  1.00 96.19 347 A 1 
ATOM 2686 C CA  . SER A 1 347 ? -3.292  8.267   -2.662  1.00 95.22 347 A 1 
ATOM 2687 C C   . SER A 1 347 ? -1.891  8.886   -2.648  1.00 94.56 347 A 1 
ATOM 2688 O O   . SER A 1 347 ? -1.571  9.781   -3.429  1.00 92.44 347 A 1 
ATOM 2689 C CB  . SER A 1 347 ? -4.086  8.595   -3.930  1.00 93.79 347 A 1 
ATOM 2690 O OG  . SER A 1 347 ? -3.407  8.121   -5.067  1.00 83.21 347 A 1 
ATOM 2691 N N   . SER A 1 348 ? -1.080  8.446   -1.677  1.00 94.94 348 A 1 
ATOM 2692 C CA  . SER A 1 348 ? 0.252   9.009   -1.449  1.00 94.56 348 A 1 
ATOM 2693 C C   . SER A 1 348 ? 1.271   8.456   -2.452  1.00 93.22 348 A 1 
ATOM 2694 O O   . SER A 1 348 ? 1.343   7.242   -2.654  1.00 91.55 348 A 1 
ATOM 2695 C CB  . SER A 1 348 ? 0.723   8.745   -0.021  1.00 94.87 348 A 1 
ATOM 2696 O OG  . SER A 1 348 ? 2.000   9.337   0.152   1.00 93.24 348 A 1 
ATOM 2697 N N   . PRO A 1 349 ? 2.090   9.318   -3.075  1.00 92.05 349 A 1 
ATOM 2698 C CA  . PRO A 1 349 ? 3.176   8.874   -3.938  1.00 90.42 349 A 1 
ATOM 2699 C C   . PRO A 1 349 ? 4.446   8.494   -3.167  1.00 89.29 349 A 1 
ATOM 2700 O O   . PRO A 1 349 ? 5.350   7.915   -3.763  1.00 86.27 349 A 1 
ATOM 2701 C CB  . PRO A 1 349 ? 3.420   10.069  -4.863  1.00 89.89 349 A 1 
ATOM 2702 C CG  . PRO A 1 349 ? 3.141   11.264  -3.958  1.00 89.83 349 A 1 
ATOM 2703 C CD  . PRO A 1 349 ? 2.007   10.766  -3.062  1.00 91.55 349 A 1 
ATOM 2704 N N   . GLU A 1 350 ? 4.558   8.850   -1.878  1.00 90.30 350 A 1 
ATOM 2705 C CA  . GLU A 1 350 ? 5.852   8.939   -1.203  1.00 91.32 350 A 1 
ATOM 2706 C C   . GLU A 1 350 ? 5.933   8.093   0.066   1.00 92.51 350 A 1 
ATOM 2707 O O   . GLU A 1 350 ? 5.039   8.093   0.912   1.00 91.31 350 A 1 
ATOM 2708 C CB  . GLU A 1 350 ? 6.175   10.419  -0.936  1.00 90.29 350 A 1 
ATOM 2709 C CG  . GLU A 1 350 ? 7.662   10.643  -0.633  1.00 85.51 350 A 1 
ATOM 2710 C CD  . GLU A 1 350 ? 8.022   12.129  -0.455  1.00 85.36 350 A 1 
ATOM 2711 O OE1 . GLU A 1 350 ? 9.123   12.398  0.078   1.00 77.27 350 A 1 
ATOM 2712 O OE2 . GLU A 1 350 ? 7.204   13.006  -0.820  1.00 79.41 350 A 1 
ATOM 2713 N N   . ILE A 1 351 ? 7.047   7.370   0.189   1.00 92.20 351 A 1 
ATOM 2714 C CA  . ILE A 1 351 ? 7.403   6.604   1.382   1.00 92.20 351 A 1 
ATOM 2715 C C   . ILE A 1 351 ? 7.967   7.532   2.465   1.00 93.37 351 A 1 
ATOM 2716 O O   . ILE A 1 351 ? 8.782   8.403   2.166   1.00 92.66 351 A 1 
ATOM 2717 C CB  . ILE A 1 351 ? 8.397   5.482   1.004   1.00 89.52 351 A 1 
ATOM 2718 C CG1 . ILE A 1 351 ? 8.658   4.540   2.196   1.00 80.01 351 A 1 
ATOM 2719 C CG2 . ILE A 1 351 ? 9.723   6.030   0.455   1.00 78.12 351 A 1 
ATOM 2720 C CD1 . ILE A 1 351 ? 9.465   3.293   1.814   1.00 74.62 351 A 1 
ATOM 2721 N N   . LEU A 1 352 ? 7.623   7.304   3.725   1.00 93.98 352 A 1 
ATOM 2722 C CA  . LEU A 1 352 ? 8.363   7.859   4.855   1.00 94.69 352 A 1 
ATOM 2723 C C   . LEU A 1 352 ? 9.591   6.993   5.148   1.00 94.81 352 A 1 
ATOM 2724 O O   . LEU A 1 352 ? 10.726  7.446   5.020   1.00 94.05 352 A 1 
ATOM 2725 C CB  . LEU A 1 352 ? 7.438   7.980   6.082   1.00 95.09 352 A 1 
ATOM 2726 C CG  . LEU A 1 352 ? 8.192   8.428   7.348   1.00 95.59 352 A 1 
ATOM 2727 C CD1 . LEU A 1 352 ? 8.690   9.864   7.241   1.00 94.19 352 A 1 
ATOM 2728 C CD2 . LEU A 1 352 ? 7.287   8.321   8.563   1.00 94.78 352 A 1 
ATOM 2729 N N   . ALA A 1 353 ? 9.352   5.749   5.528   1.00 96.21 353 A 1 
ATOM 2730 C CA  . ALA A 1 353 ? 10.389  4.765   5.803   1.00 96.42 353 A 1 
ATOM 2731 C C   . ALA A 1 353 ? 9.825   3.351   5.702   1.00 96.19 353 A 1 
ATOM 2732 O O   . ALA A 1 353 ? 8.666   3.095   6.036   1.00 95.12 353 A 1 
ATOM 2733 C CB  . ALA A 1 353 ? 10.980  5.009   7.199   1.00 96.10 353 A 1 
ATOM 2734 N N   . ARG A 1 354 ? 10.687  2.423   5.303   1.00 96.52 354 A 1 
ATOM 2735 C CA  . ARG A 1 354 ? 10.414  0.988   5.301   1.00 96.27 354 A 1 
ATOM 2736 C C   . ARG A 1 354 ? 11.497  0.266   6.083   1.00 96.82 354 A 1 
ATOM 2737 O O   . ARG A 1 354 ? 12.672  0.608   5.993   1.00 96.62 354 A 1 
ATOM 2738 C CB  . ARG A 1 354 ? 10.268  0.512   3.852   1.00 94.41 354 A 1 
ATOM 2739 C CG  . ARG A 1 354 ? 10.049  -0.992  3.679   1.00 87.42 354 A 1 
ATOM 2740 C CD  . ARG A 1 354 ? 9.783   -1.233  2.193   1.00 85.10 354 A 1 
ATOM 2741 N NE  . ARG A 1 354 ? 9.811   -2.650  1.813   1.00 74.89 354 A 1 
ATOM 2742 C CZ  . ARG A 1 354 ? 9.695   -3.088  0.577   1.00 70.49 354 A 1 
ATOM 2743 N NH1 . ARG A 1 354 ? 9.426   -2.305  -0.417  1.00 63.57 354 A 1 
ATOM 2744 N NH2 . ARG A 1 354 ? 9.876   -4.331  0.285   1.00 59.85 354 A 1 
ATOM 2745 N N   . LEU A 1 355 ? 11.095  -0.742  6.844   1.00 96.89 355 A 1 
ATOM 2746 C CA  . LEU A 1 355 ? 11.981  -1.668  7.528   1.00 97.04 355 A 1 
ATOM 2747 C C   . LEU A 1 355 ? 11.606  -3.080  7.105   1.00 96.30 355 A 1 
ATOM 2748 O O   . LEU A 1 355 ? 10.452  -3.482  7.251   1.00 95.24 355 A 1 
ATOM 2749 C CB  . LEU A 1 355 ? 11.863  -1.450  9.041   1.00 97.28 355 A 1 
ATOM 2750 C CG  . LEU A 1 355 ? 12.785  -2.343  9.887   1.00 96.59 355 A 1 
ATOM 2751 C CD1 . LEU A 1 355 ? 14.260  -2.067  9.605   1.00 95.34 355 A 1 
ATOM 2752 C CD2 . LEU A 1 355 ? 12.524  -2.077  11.366  1.00 95.54 355 A 1 
ATOM 2753 N N   . GLU A 1 356 ? 12.564  -3.810  6.579   1.00 95.83 356 A 1 
ATOM 2754 C CA  . GLU A 1 356 ? 12.351  -5.183  6.135   1.00 94.46 356 A 1 
ATOM 2755 C C   . GLU A 1 356 ? 13.486  -6.095  6.584   1.00 94.94 356 A 1 
ATOM 2756 O O   . GLU A 1 356 ? 14.637  -5.670  6.676   1.00 93.77 356 A 1 
ATOM 2757 C CB  . GLU A 1 356 ? 12.144  -5.236  4.622   1.00 90.56 356 A 1 
ATOM 2758 C CG  . GLU A 1 356 ? 13.347  -4.774  3.778   1.00 83.12 356 A 1 
ATOM 2759 C CD  . GLU A 1 356 ? 13.030  -4.769  2.276   1.00 84.93 356 A 1 
ATOM 2760 O OE1 . GLU A 1 356 ? 13.944  -4.586  1.458   1.00 77.60 356 A 1 
ATOM 2761 O OE2 . GLU A 1 356 ? 11.829  -4.896  1.917   1.00 79.44 356 A 1 
ATOM 2762 N N   . GLU A 1 357 ? 13.147  -7.353  6.861   1.00 93.10 357 A 1 
ATOM 2763 C CA  . GLU A 1 357 ? 14.144  -8.375  7.137   1.00 91.23 357 A 1 
ATOM 2764 C C   . GLU A 1 357 ? 14.531  -9.082  5.835   1.00 89.87 357 A 1 
ATOM 2765 O O   . GLU A 1 357 ? 13.685  -9.633  5.131   1.00 85.97 357 A 1 
ATOM 2766 C CB  . GLU A 1 357 ? 13.635  -9.329  8.224   1.00 88.78 357 A 1 
ATOM 2767 C CG  . GLU A 1 357 ? 14.760  -10.235 8.740   1.00 82.73 357 A 1 
ATOM 2768 C CD  . GLU A 1 357 ? 14.357  -11.077 9.960   1.00 78.60 357 A 1 
ATOM 2769 O OE1 . GLU A 1 357 ? 15.026  -12.112 10.173  1.00 71.15 357 A 1 
ATOM 2770 O OE2 . GLU A 1 357 ? 13.439  -10.656 10.698  1.00 71.37 357 A 1 
ATOM 2771 N N   . GLU A 1 358 ? 15.833  -9.051  5.516   1.00 89.06 358 A 1 
ATOM 2772 C CA  . GLU A 1 358 ? 16.412  -9.701  4.343   1.00 88.13 358 A 1 
ATOM 2773 C C   . GLU A 1 358 ? 17.750  -10.341 4.722   1.00 89.04 358 A 1 
ATOM 2774 O O   . GLU A 1 358 ? 18.630  -9.691  5.280   1.00 85.63 358 A 1 
ATOM 2775 C CB  . GLU A 1 358 ? 16.551  -8.682  3.196   1.00 84.35 358 A 1 
ATOM 2776 C CG  . GLU A 1 358 ? 16.987  -9.346  1.880   1.00 76.86 358 A 1 
ATOM 2777 C CD  . GLU A 1 358 ? 17.058  -8.382  0.678   1.00 75.41 358 A 1 
ATOM 2778 O OE1 . GLU A 1 358 ? 16.995  -8.897  -0.462  1.00 68.14 358 A 1 
ATOM 2779 O OE2 . GLU A 1 358 ? 17.211  -7.153  0.880   1.00 69.74 358 A 1 
ATOM 2780 N N   . GLY A 1 359 ? 17.907  -11.640 4.463   1.00 86.94 359 A 1 
ATOM 2781 C CA  . GLY A 1 359 ? 19.161  -12.349 4.740   1.00 87.41 359 A 1 
ATOM 2782 C C   . GLY A 1 359 ? 19.570  -12.394 6.221   1.00 89.55 359 A 1 
ATOM 2783 O O   . GLY A 1 359 ? 20.754  -12.515 6.509   1.00 86.26 359 A 1 
ATOM 2784 N N   . GLY A 1 360 ? 18.614  -12.284 7.156   1.00 89.84 360 A 1 
ATOM 2785 C CA  . GLY A 1 360 ? 18.870  -12.237 8.603   1.00 91.19 360 A 1 
ATOM 2786 C C   . GLY A 1 360 ? 19.297  -10.860 9.129   1.00 93.36 360 A 1 
ATOM 2787 O O   . GLY A 1 360 ? 19.666  -10.737 10.293  1.00 91.41 360 A 1 
ATOM 2788 N N   . GLU A 1 361 ? 19.257  -9.819  8.302   1.00 93.37 361 A 1 
ATOM 2789 C CA  . GLU A 1 361 ? 19.494  -8.432  8.693   1.00 94.57 361 A 1 
ATOM 2790 C C   . GLU A 1 361 ? 18.236  -7.584  8.483   1.00 95.33 361 A 1 
ATOM 2791 O O   . GLU A 1 361 ? 17.467  -7.808  7.556   1.00 93.75 361 A 1 
ATOM 2792 C CB  . GLU A 1 361 ? 20.693  -7.833  7.944   1.00 93.28 361 A 1 
ATOM 2793 C CG  . GLU A 1 361 ? 22.004  -8.592  8.213   1.00 89.82 361 A 1 
ATOM 2794 C CD  . GLU A 1 361 ? 23.233  -7.749  7.872   1.00 89.10 361 A 1 
ATOM 2795 O OE1 . GLU A 1 361 ? 24.076  -7.571  8.795   1.00 80.08 361 A 1 
ATOM 2796 O OE2 . GLU A 1 361 ? 23.313  -7.209  6.752   1.00 82.10 361 A 1 
ATOM 2797 N N   . LYS A 1 362 ? 18.045  -6.579  9.338   1.00 96.64 362 A 1 
ATOM 2798 C CA  . LYS A 1 362 ? 16.976  -5.594  9.166   1.00 96.95 362 A 1 
ATOM 2799 C C   . LYS A 1 362 ? 17.486  -4.411  8.355   1.00 97.71 362 A 1 
ATOM 2800 O O   . LYS A 1 362 ? 18.415  -3.714  8.767   1.00 97.38 362 A 1 
ATOM 2801 C CB  . LYS A 1 362 ? 16.404  -5.167  10.520  1.00 95.80 362 A 1 
ATOM 2802 C CG  . LYS A 1 362 ? 15.590  -6.297  11.171  1.00 92.02 362 A 1 
ATOM 2803 C CD  . LYS A 1 362 ? 14.896  -5.802  12.442  1.00 85.96 362 A 1 
ATOM 2804 C CE  . LYS A 1 362 ? 14.064  -6.940  13.032  1.00 80.19 362 A 1 
ATOM 2805 N NZ  . LYS A 1 362 ? 13.250  -6.493  14.184  1.00 71.64 362 A 1 
ATOM 2806 N N   . LYS A 1 363 ? 16.866  -4.171  7.219   1.00 97.67 363 A 1 
ATOM 2807 C CA  . LYS A 1 363 ? 17.227  -3.137  6.257   1.00 97.48 363 A 1 
ATOM 2808 C C   . LYS A 1 363 ? 16.263  -1.955  6.358   1.00 97.62 363 A 1 
ATOM 2809 O O   . LYS A 1 363 ? 15.059  -2.115  6.158   1.00 96.77 363 A 1 
ATOM 2810 C CB  . LYS A 1 363 ? 17.240  -3.791  4.870   1.00 95.97 363 A 1 
ATOM 2811 C CG  . LYS A 1 363 ? 17.817  -2.876  3.796   1.00 88.31 363 A 1 
ATOM 2812 C CD  . LYS A 1 363 ? 17.762  -3.615  2.453   1.00 86.00 363 A 1 
ATOM 2813 C CE  . LYS A 1 363 ? 18.416  -2.760  1.391   1.00 76.09 363 A 1 
ATOM 2814 N NZ  . LYS A 1 363 ? 18.244  -3.308  0.029   1.00 70.82 363 A 1 
ATOM 2815 N N   . VAL A 1 364 ? 16.802  -0.780  6.663   1.00 97.95 364 A 1 
ATOM 2816 C CA  . VAL A 1 364 ? 16.087  0.503   6.644   1.00 98.08 364 A 1 
ATOM 2817 C C   . VAL A 1 364 ? 16.167  1.078   5.239   1.00 97.92 364 A 1 
ATOM 2818 O O   . VAL A 1 364 ? 17.261  1.163   4.682   1.00 97.41 364 A 1 
ATOM 2819 C CB  . VAL A 1 364 ? 16.688  1.504   7.648   1.00 97.99 364 A 1 
ATOM 2820 C CG1 . VAL A 1 364 ? 15.880  2.809   7.695   1.00 96.94 364 A 1 
ATOM 2821 C CG2 . VAL A 1 364 ? 16.738  0.934   9.066   1.00 96.93 364 A 1 
ATOM 2822 N N   . ILE A 1 365 ? 15.037  1.497   4.694   1.00 97.40 365 A 1 
ATOM 2823 C CA  . ILE A 1 365 ? 14.923  2.068   3.351   1.00 96.77 365 A 1 
ATOM 2824 C C   . ILE A 1 365 ? 14.158  3.387   3.440   1.00 96.69 365 A 1 
ATOM 2825 O O   . ILE A 1 365 ? 13.032  3.425   3.937   1.00 96.05 365 A 1 
ATOM 2826 C CB  . ILE A 1 365 ? 14.234  1.076   2.384   1.00 95.53 365 A 1 
ATOM 2827 C CG1 . ILE A 1 365 ? 14.976  -0.281  2.328   1.00 93.37 365 A 1 
ATOM 2828 C CG2 . ILE A 1 365 ? 14.114  1.687   0.978   1.00 93.35 365 A 1 
ATOM 2829 C CD1 . ILE A 1 365 ? 14.198  -1.388  1.612   1.00 86.72 365 A 1 
ATOM 2830 N N   . LEU A 1 366 ? 14.756  4.455   2.912   1.00 96.50 366 A 1 
ATOM 2831 C CA  . LEU A 1 366 ? 14.112  5.737   2.657   1.00 96.06 366 A 1 
ATOM 2832 C C   . LEU A 1 366 ? 14.197  6.021   1.162   1.00 95.07 366 A 1 
ATOM 2833 O O   . LEU A 1 366 ? 15.205  5.724   0.519   1.00 93.30 366 A 1 
ATOM 2834 C CB  . LEU A 1 366 ? 14.758  6.872   3.463   1.00 96.01 366 A 1 
ATOM 2835 C CG  . LEU A 1 366 ? 14.585  6.773   4.993   1.00 94.30 366 A 1 
ATOM 2836 C CD1 . LEU A 1 366 ? 15.636  5.877   5.653   1.00 88.08 366 A 1 
ATOM 2837 C CD2 . LEU A 1 366 ? 14.724  8.163   5.609   1.00 87.18 366 A 1 
ATOM 2838 N N   . ARG A 1 367 ? 13.140  6.593   0.598   1.00 93.93 367 A 1 
ATOM 2839 C CA  . ARG A 1 367 ? 13.055  6.793   -0.852  1.00 92.59 367 A 1 
ATOM 2840 C C   . ARG A 1 367 ? 12.533  8.186   -1.188  1.00 92.51 367 A 1 
ATOM 2841 O O   . ARG A 1 367 ? 11.357  8.320   -1.522  1.00 90.11 367 A 1 
ATOM 2842 C CB  . ARG A 1 367 ? 12.257  5.639   -1.460  1.00 90.25 367 A 1 
ATOM 2843 C CG  . ARG A 1 367 ? 12.597  5.448   -2.943  1.00 82.40 367 A 1 
ATOM 2844 C CD  . ARG A 1 367 ? 12.057  4.117   -3.439  1.00 78.73 367 A 1 
ATOM 2845 N NE  . ARG A 1 367 ? 12.609  3.759   -4.757  1.00 73.29 367 A 1 
ATOM 2846 C CZ  . ARG A 1 367 ? 11.954  3.153   -5.729  1.00 67.48 367 A 1 
ATOM 2847 N NH1 . ARG A 1 367 ? 10.712  2.809   -5.620  1.00 60.40 367 A 1 
ATOM 2848 N NH2 . ARG A 1 367 ? 12.535  2.879   -6.851  1.00 59.46 367 A 1 
ATOM 2849 N N   . PRO A 1 368 ? 13.379  9.220   -1.052  1.00 92.11 368 A 1 
ATOM 2850 C CA  . PRO A 1 368 ? 12.994  10.589  -1.357  1.00 91.02 368 A 1 
ATOM 2851 C C   . PRO A 1 368 ? 12.588  10.736  -2.826  1.00 91.09 368 A 1 
ATOM 2852 O O   . PRO A 1 368 ? 13.209  10.156  -3.730  1.00 89.64 368 A 1 
ATOM 2853 C CB  . PRO A 1 368 ? 14.202  11.459  -1.003  1.00 89.46 368 A 1 
ATOM 2854 C CG  . PRO A 1 368 ? 15.383  10.501  -1.083  1.00 87.91 368 A 1 
ATOM 2855 C CD  . PRO A 1 368 ? 14.777  9.180   -0.631  1.00 91.14 368 A 1 
ATOM 2856 N N   . ILE A 1 369 ? 11.549  11.537  -3.038  1.00 90.10 369 A 1 
ATOM 2857 C CA  . ILE A 1 369 ? 10.974  11.854  -4.343  1.00 88.87 369 A 1 
ATOM 2858 C C   . ILE A 1 369 ? 10.989  13.376  -4.512  1.00 87.68 369 A 1 
ATOM 2859 O O   . ILE A 1 369 ? 10.560  14.103  -3.620  1.00 83.49 369 A 1 
ATOM 2860 C CB  . ILE A 1 369 ? 9.540   11.282  -4.476  1.00 86.37 369 A 1 
ATOM 2861 C CG1 . ILE A 1 369 ? 9.536   9.747   -4.263  1.00 79.21 369 A 1 
ATOM 2862 C CG2 . ILE A 1 369 ? 8.950   11.647  -5.848  1.00 78.52 369 A 1 
ATOM 2863 C CD1 . ILE A 1 369 ? 8.159   9.086   -4.379  1.00 75.79 369 A 1 
ATOM 2864 N N   . ALA A 1 370 ? 11.446  13.848  -5.666  1.00 86.07 370 A 1 
ATOM 2865 C CA  . ALA A 1 370 ? 11.298  15.238  -6.083  1.00 83.16 370 A 1 
ATOM 2866 C C   . ALA A 1 370 ? 10.949  15.312  -7.567  1.00 82.45 370 A 1 
ATOM 2867 O O   . ALA A 1 370 ? 11.222  14.386  -8.334  1.00 74.11 370 A 1 
ATOM 2868 C CB  . ALA A 1 370 ? 12.574  16.021  -5.774  1.00 78.16 370 A 1 
ATOM 2869 N N   . GLY A 1 371 ? 10.326  16.412  -7.957  1.00 82.74 371 A 1 
ATOM 2870 C CA  . GLY A 1 371 ? 9.898   16.631  -9.330  1.00 80.98 371 A 1 
ATOM 2871 C C   . GLY A 1 371 ? 8.764   15.707  -9.775  1.00 81.29 371 A 1 
ATOM 2872 O O   . GLY A 1 371 ? 8.725   14.510  -9.504  1.00 75.79 371 A 1 
ATOM 2873 N N   . THR A 1 372 ? 7.816   16.271  -10.501 1.00 82.16 372 A 1 
ATOM 2874 C CA  . THR A 1 372 ? 6.716   15.498  -11.088 1.00 81.30 372 A 1 
ATOM 2875 C C   . THR A 1 372 ? 6.489   15.961  -12.515 1.00 82.85 372 A 1 
ATOM 2876 O O   . THR A 1 372 ? 6.387   17.161  -12.773 1.00 81.31 372 A 1 
ATOM 2877 C CB  . THR A 1 372 ? 5.418   15.630  -10.271 1.00 77.54 372 A 1 
ATOM 2878 O OG1 . THR A 1 372 ? 5.612   15.198  -8.945  1.00 72.16 372 A 1 
ATOM 2879 C CG2 . THR A 1 372 ? 4.262   14.809  -10.843 1.00 71.06 372 A 1 
ATOM 2880 N N   . ARG A 1 373 ? 6.353   15.012  -13.435 1.00 81.65 373 A 1 
ATOM 2881 C CA  . ARG A 1 373 ? 5.882   15.277  -14.798 1.00 81.50 373 A 1 
ATOM 2882 C C   . ARG A 1 373 ? 4.712   14.364  -15.133 1.00 81.54 373 A 1 
ATOM 2883 O O   . ARG A 1 373 ? 4.612   13.252  -14.611 1.00 79.66 373 A 1 
ATOM 2884 C CB  . ARG A 1 373 ? 7.024   15.131  -15.823 1.00 80.70 373 A 1 
ATOM 2885 C CG  . ARG A 1 373 ? 8.194   16.111  -15.626 1.00 78.92 373 A 1 
ATOM 2886 C CD  . ARG A 1 373 ? 7.791   17.578  -15.799 1.00 77.37 373 A 1 
ATOM 2887 N NE  . ARG A 1 373 ? 8.943   18.468  -15.590 1.00 79.62 373 A 1 
ATOM 2888 C CZ  . ARG A 1 373 ? 9.382   18.989  -14.461 1.00 78.85 373 A 1 
ATOM 2889 N NH1 . ARG A 1 373 ? 8.812   18.764  -13.315 1.00 70.70 373 A 1 
ATOM 2890 N NH2 . ARG A 1 373 ? 10.429  19.751  -14.473 1.00 75.60 373 A 1 
ATOM 2891 N N   . LYS A 1 374 ? 3.814   14.833  -16.006 1.00 79.04 374 A 1 
ATOM 2892 C CA  . LYS A 1 374 ? 2.780   13.973  -16.596 1.00 79.96 374 A 1 
ATOM 2893 C C   . LYS A 1 374 ? 3.431   12.875  -17.448 1.00 82.61 374 A 1 
ATOM 2894 O O   . LYS A 1 374 ? 4.568   13.024  -17.894 1.00 81.42 374 A 1 
ATOM 2895 C CB  . LYS A 1 374 ? 1.760   14.811  -17.403 1.00 77.51 374 A 1 
ATOM 2896 C CG  . LYS A 1 374 ? 2.390   15.512  -18.619 1.00 74.46 374 A 1 
ATOM 2897 C CD  . LYS A 1 374 ? 1.357   16.134  -19.572 1.00 72.66 374 A 1 
ATOM 2898 C CE  . LYS A 1 374 ? 2.128   16.646  -20.802 1.00 64.63 374 A 1 
ATOM 2899 N NZ  . LYS A 1 374 ? 1.315   16.772  -22.032 1.00 56.32 374 A 1 
ATOM 2900 N N   . ARG A 1 375 ? 2.715   11.805  -17.721 1.00 83.41 375 A 1 
ATOM 2901 C CA  . ARG A 1 375 ? 3.113   10.862  -18.778 1.00 84.03 375 A 1 
ATOM 2902 C C   . ARG A 1 375 ? 2.909   11.493  -20.154 1.00 86.43 375 A 1 
ATOM 2903 O O   . ARG A 1 375 ? 1.936   12.227  -20.363 1.00 84.83 375 A 1 
ATOM 2904 C CB  . ARG A 1 375 ? 2.349   9.544   -18.646 1.00 80.58 375 A 1 
ATOM 2905 C CG  . ARG A 1 375 ? 2.643   8.793   -17.336 1.00 76.78 375 A 1 
ATOM 2906 C CD  . ARG A 1 375 ? 4.130   8.442   -17.136 1.00 73.31 375 A 1 
ATOM 2907 N NE  . ARG A 1 375 ? 4.662   7.635   -18.250 1.00 72.90 375 A 1 
ATOM 2908 C CZ  . ARG A 1 375 ? 4.491   6.354   -18.460 1.00 72.19 375 A 1 
ATOM 2909 N NH1 . ARG A 1 375 ? 3.825   5.587   -17.638 1.00 64.85 375 A 1 
ATOM 2910 N NH2 . ARG A 1 375 ? 4.993   5.820   -19.530 1.00 64.63 375 A 1 
ATOM 2911 N N   . GLY A 1 376 ? 3.823   11.225  -21.074 1.00 85.61 376 A 1 
ATOM 2912 C CA  . GLY A 1 376 ? 3.687   11.650  -22.463 1.00 86.58 376 A 1 
ATOM 2913 C C   . GLY A 1 376 ? 2.544   10.914  -23.161 1.00 88.67 376 A 1 
ATOM 2914 O O   . GLY A 1 376 ? 2.333   9.721   -22.933 1.00 87.05 376 A 1 
ATOM 2915 N N   . ALA A 1 377 ? 1.817   11.622  -24.025 1.00 87.26 377 A 1 
ATOM 2916 C CA  . ALA A 1 377 ? 0.773   11.021  -24.865 1.00 87.90 377 A 1 
ATOM 2917 C C   . ALA A 1 377 ? 1.358   10.063  -25.919 1.00 89.73 377 A 1 
ATOM 2918 O O   . ALA A 1 377 ? 0.690   9.131   -26.366 1.00 87.54 377 A 1 
ATOM 2919 C CB  . ALA A 1 377 ? -0.016  12.157  -25.527 1.00 87.31 377 A 1 
ATOM 2920 N N   . THR A 1 378 ? 2.621   10.273  -26.279 1.00 90.87 378 A 1 
ATOM 2921 C CA  . THR A 1 378 ? 3.403   9.387   -27.147 1.00 91.45 378 A 1 
ATOM 2922 C C   . THR A 1 378 ? 4.675   8.941   -26.432 1.00 92.02 378 A 1 
ATOM 2923 O O   . THR A 1 378 ? 5.151   9.605   -25.508 1.00 91.54 378 A 1 
ATOM 2924 C CB  . THR A 1 378 ? 3.753   10.056  -28.484 1.00 92.14 378 A 1 
ATOM 2925 O OG1 . THR A 1 378 ? 4.686   11.089  -28.293 1.00 91.40 378 A 1 
ATOM 2926 C CG2 . THR A 1 378 ? 2.542   10.641  -29.208 1.00 89.24 378 A 1 
ATOM 2927 N N   . GLN A 1 379 ? 5.276   7.841   -26.886 1.00 91.65 379 A 1 
ATOM 2928 C CA  . GLN A 1 379 ? 6.546   7.366   -26.330 1.00 90.87 379 A 1 
ATOM 2929 C C   . GLN A 1 379 ? 7.665   8.414   -26.457 1.00 92.32 379 A 1 
ATOM 2930 O O   . GLN A 1 379 ? 8.465   8.567   -25.537 1.00 92.43 379 A 1 
ATOM 2931 C CB  . GLN A 1 379 ? 6.925   6.051   -27.024 1.00 89.29 379 A 1 
ATOM 2932 C CG  . GLN A 1 379 ? 8.160   5.393   -26.393 1.00 79.38 379 A 1 
ATOM 2933 C CD  . GLN A 1 379 ? 8.523   4.067   -27.050 1.00 71.77 379 A 1 
ATOM 2934 O OE1 . GLN A 1 379 ? 7.983   3.656   -28.059 1.00 67.47 379 A 1 
ATOM 2935 N NE2 . GLN A 1 379 ? 9.471   3.342   -26.500 1.00 64.12 379 A 1 
ATOM 2936 N N   . ALA A 1 380 ? 7.706   9.159   -27.562 1.00 91.05 380 A 1 
ATOM 2937 C CA  . ALA A 1 380 ? 8.691   10.217  -27.777 1.00 91.85 380 A 1 
ATOM 2938 C C   . ALA A 1 380 ? 8.508   11.384  -26.788 1.00 92.40 380 A 1 
ATOM 2939 O O   . ALA A 1 380 ? 9.485   11.834  -26.195 1.00 91.52 380 A 1 
ATOM 2940 C CB  . ALA A 1 380 ? 8.594   10.686  -29.234 1.00 92.21 380 A 1 
ATOM 2941 N N   . GLU A 1 381 ? 7.261   11.827  -26.549 1.00 90.04 381 A 1 
ATOM 2942 C CA  . GLU A 1 381 ? 6.953   12.853  -25.542 1.00 89.38 381 A 1 
ATOM 2943 C C   . GLU A 1 381 ? 7.311   12.363  -24.129 1.00 89.26 381 A 1 
ATOM 2944 O O   . GLU A 1 381 ? 7.916   13.105  -23.361 1.00 88.61 381 A 1 
ATOM 2945 C CB  . GLU A 1 381 ? 5.467   13.250  -25.631 1.00 88.70 381 A 1 
ATOM 2946 C CG  . GLU A 1 381 ? 5.086   14.442  -24.724 1.00 83.07 381 A 1 
ATOM 2947 C CD  . GLU A 1 381 ? 3.568   14.693  -24.618 1.00 83.39 381 A 1 
ATOM 2948 O OE1 . GLU A 1 381 ? 3.161   15.641  -23.883 1.00 74.53 381 A 1 
ATOM 2949 O OE2 . GLU A 1 381 ? 2.782   13.894  -25.177 1.00 78.96 381 A 1 
ATOM 2950 N N   . ASP A 1 382 ? 7.002   11.108  -23.797 1.00 91.95 382 A 1 
ATOM 2951 C CA  . ASP A 1 382 ? 7.311   10.525  -22.485 1.00 90.51 382 A 1 
ATOM 2952 C C   . ASP A 1 382 ? 8.822   10.473  -22.205 1.00 91.65 382 A 1 
ATOM 2953 O O   . ASP A 1 382 ? 9.261   10.773  -21.096 1.00 91.28 382 A 1 
ATOM 2954 C CB  . ASP A 1 382 ? 6.710   9.117   -22.403 1.00 88.33 382 A 1 
ATOM 2955 C CG  . ASP A 1 382 ? 6.600   8.605   -20.970 1.00 86.67 382 A 1 
ATOM 2956 O OD1 . ASP A 1 382 ? 5.692   9.069   -20.248 1.00 81.10 382 A 1 
ATOM 2957 O OD2 . ASP A 1 382 ? 7.322   7.662   -20.578 1.00 81.43 382 A 1 
ATOM 2958 N N   . ILE A 1 383 ? 9.624   10.128  -23.215 1.00 92.08 383 A 1 
ATOM 2959 C CA  . ILE A 1 383 ? 11.090  10.149  -23.130 1.00 91.75 383 A 1 
ATOM 2960 C C   . ILE A 1 383 ? 11.602  11.582  -22.969 1.00 92.37 383 A 1 
ATOM 2961 O O   . ILE A 1 383 ? 12.457  11.819  -22.119 1.00 92.32 383 A 1 
ATOM 2962 C CB  . ILE A 1 383 ? 11.718  9.443   -24.356 1.00 91.84 383 A 1 
ATOM 2963 C CG1 . ILE A 1 383 ? 11.433  7.925   -24.296 1.00 89.81 383 A 1 
ATOM 2964 C CG2 . ILE A 1 383 ? 13.241  9.684   -24.432 1.00 89.21 383 A 1 
ATOM 2965 C CD1 . ILE A 1 383 ? 11.718  7.190   -25.612 1.00 84.09 383 A 1 
ATOM 2966 N N   . ALA A 1 384 ? 11.076  12.537  -23.736 1.00 92.31 384 A 1 
ATOM 2967 C CA  . ALA A 1 384 ? 11.482  13.941  -23.655 1.00 92.10 384 A 1 
ATOM 2968 C C   . ALA A 1 384 ? 11.172  14.554  -22.278 1.00 92.44 384 A 1 
ATOM 2969 O O   . ALA A 1 384 ? 12.030  15.210  -21.694 1.00 92.75 384 A 1 
ATOM 2970 C CB  . ALA A 1 384 ? 10.802  14.715  -24.789 1.00 93.29 384 A 1 
ATOM 2971 N N   . LEU A 1 385 ? 9.986   14.285  -21.715 1.00 91.38 385 A 1 
ATOM 2972 C CA  . LEU A 1 385 ? 9.610   14.733  -20.369 1.00 89.24 385 A 1 
ATOM 2973 C C   . LEU A 1 385 ? 10.487  14.097  -19.282 1.00 90.20 385 A 1 
ATOM 2974 O O   . LEU A 1 385 ? 10.854  14.765  -18.317 1.00 90.63 385 A 1 
ATOM 2975 C CB  . LEU A 1 385 ? 8.132   14.387  -20.119 1.00 88.74 385 A 1 
ATOM 2976 C CG  . LEU A 1 385 ? 7.132   15.255  -20.901 1.00 85.96 385 A 1 
ATOM 2977 C CD1 . LEU A 1 385 ? 5.740   14.639  -20.793 1.00 81.52 385 A 1 
ATOM 2978 C CD2 . LEU A 1 385 ? 7.063   16.682  -20.350 1.00 83.08 385 A 1 
ATOM 2979 N N   . ALA A 1 386 ? 10.841  12.824  -19.437 1.00 92.07 386 A 1 
ATOM 2980 C CA  . ALA A 1 386 ? 11.749  12.148  -18.516 1.00 90.83 386 A 1 
ATOM 2981 C C   . ALA A 1 386 ? 13.162  12.743  -18.553 1.00 91.52 386 A 1 
ATOM 2982 O O   . ALA A 1 386 ? 13.797  12.870  -17.507 1.00 91.68 386 A 1 
ATOM 2983 C CB  . ALA A 1 386 ? 11.776  10.656  -18.867 1.00 90.13 386 A 1 
ATOM 2984 N N   . GLU A 1 387 ? 13.648  13.107  -19.735 1.00 91.76 387 A 1 
ATOM 2985 C CA  . GLU A 1 387 ? 14.967  13.721  -19.890 1.00 91.27 387 A 1 
ATOM 2986 C C   . GLU A 1 387 ? 14.990  15.164  -19.379 1.00 91.09 387 A 1 
ATOM 2987 O O   . GLU A 1 387 ? 15.924  15.539  -18.673 1.00 90.66 387 A 1 
ATOM 2988 C CB  . GLU A 1 387 ? 15.405  13.621  -21.359 1.00 91.47 387 A 1 
ATOM 2989 C CG  . GLU A 1 387 ? 16.879  14.005  -21.568 1.00 79.24 387 A 1 
ATOM 2990 C CD  . GLU A 1 387 ? 17.862  13.140  -20.750 1.00 74.18 387 A 1 
ATOM 2991 O OE1 . GLU A 1 387 ? 18.988  13.609  -20.507 1.00 67.93 387 A 1 
ATOM 2992 O OE2 . GLU A 1 387 ? 17.493  12.004  -20.343 1.00 67.91 387 A 1 
ATOM 2993 N N   . GLU A 1 388 ? 13.938  15.943  -19.632 1.00 91.60 388 A 1 
ATOM 2994 C CA  . GLU A 1 388 ? 13.781  17.278  -19.049 1.00 89.91 388 A 1 
ATOM 2995 C C   . GLU A 1 388 ? 13.775  17.201  -17.520 1.00 90.29 388 A 1 
ATOM 2996 O O   . GLU A 1 388 ? 14.547  17.916  -16.885 1.00 89.93 388 A 1 
ATOM 2997 C CB  . GLU A 1 388 ? 12.510  17.942  -19.612 1.00 89.57 388 A 1 
ATOM 2998 C CG  . GLU A 1 388 ? 12.278  19.378  -19.094 1.00 82.57 388 A 1 
ATOM 2999 C CD  . GLU A 1 388 ? 11.562  19.450  -17.727 1.00 79.83 388 A 1 
ATOM 3000 O OE1 . GLU A 1 388 ? 11.878  20.325  -16.886 1.00 70.55 388 A 1 
ATOM 3001 O OE2 . GLU A 1 388 ? 10.645  18.636  -17.491 1.00 74.93 388 A 1 
ATOM 3002 N N   . LEU A 1 389 ? 13.009  16.293  -16.934 1.00 91.79 389 A 1 
ATOM 3003 C CA  . LEU A 1 389 ? 12.981  16.104  -15.483 1.00 90.08 389 A 1 
ATOM 3004 C C   . LEU A 1 389 ? 14.354  15.703  -14.926 1.00 90.02 389 A 1 
ATOM 3005 O O   . LEU A 1 389 ? 14.778  16.220  -13.897 1.00 89.35 389 A 1 
ATOM 3006 C CB  . LEU A 1 389 ? 11.901  15.065  -15.138 1.00 89.07 389 A 1 
ATOM 3007 C CG  . LEU A 1 389 ? 11.792  14.737  -13.639 1.00 85.81 389 A 1 
ATOM 3008 C CD1 . LEU A 1 389 ? 11.547  15.971  -12.774 1.00 81.15 389 A 1 
ATOM 3009 C CD2 . LEU A 1 389 ? 10.630  13.764  -13.417 1.00 82.39 389 A 1 
ATOM 3010 N N   . ARG A 1 390 ? 15.075  14.808  -15.606 1.00 92.75 390 A 1 
ATOM 3011 C CA  . ARG A 1 390 ? 16.408  14.350  -15.187 1.00 91.88 390 A 1 
ATOM 3012 C C   . ARG A 1 390 ? 17.458  15.467  -15.239 1.00 91.91 390 A 1 
ATOM 3013 O O   . ARG A 1 390 ? 18.400  15.453  -14.446 1.00 90.19 390 A 1 
ATOM 3014 C CB  . ARG A 1 390 ? 16.825  13.165  -16.070 1.00 90.24 390 A 1 
ATOM 3015 C CG  . ARG A 1 390 ? 18.149  12.540  -15.609 1.00 81.18 390 A 1 
ATOM 3016 C CD  . ARG A 1 390 ? 18.596  11.425  -16.545 1.00 80.11 390 A 1 
ATOM 3017 N NE  . ARG A 1 390 ? 17.735  10.232  -16.432 1.00 73.07 390 A 1 
ATOM 3018 C CZ  . ARG A 1 390 ? 17.205  9.547   -17.421 1.00 67.74 390 A 1 
ATOM 3019 N NH1 . ARG A 1 390 ? 17.354  9.895   -18.673 1.00 61.72 390 A 1 
ATOM 3020 N NH2 . ARG A 1 390 ? 16.513  8.476   -17.165 1.00 59.01 390 A 1 
ATOM 3021 N N   . THR A 1 391 ? 17.322  16.396  -16.177 1.00 92.29 391 A 1 
ATOM 3022 C CA  . THR A 1 391 ? 18.296  17.476  -16.422 1.00 91.50 391 A 1 
ATOM 3023 C C   . THR A 1 391 ? 17.910  18.806  -15.777 1.00 90.46 391 A 1 
ATOM 3024 O O   . THR A 1 391 ? 18.753  19.694  -15.697 1.00 88.50 391 A 1 
ATOM 3025 C CB  . THR A 1 391 ? 18.569  17.647  -17.923 1.00 91.76 391 A 1 
ATOM 3026 O OG1 . THR A 1 391 ? 17.380  17.869  -18.630 1.00 88.04 391 A 1 
ATOM 3027 C CG2 . THR A 1 391 ? 19.236  16.406  -18.517 1.00 84.75 391 A 1 
ATOM 3028 N N   . ASN A 1 392 ? 16.696  18.927  -15.244 1.00 88.89 392 A 1 
ATOM 3029 C CA  . ASN A 1 392 ? 16.206  20.139  -14.597 1.00 85.75 392 A 1 
ATOM 3030 C C   . ASN A 1 392 ? 17.035  20.487  -13.344 1.00 84.28 392 A 1 
ATOM 3031 O O   . ASN A 1 392 ? 17.041  19.750  -12.359 1.00 82.79 392 A 1 
ATOM 3032 C CB  . ASN A 1 392 ? 14.718  19.950  -14.280 1.00 85.34 392 A 1 
ATOM 3033 C CG  . ASN A 1 392 ? 14.070  21.248  -13.849 1.00 84.71 392 A 1 
ATOM 3034 O OD1 . ASN A 1 392 ? 14.403  21.836  -12.830 1.00 79.29 392 A 1 
ATOM 3035 N ND2 . ASN A 1 392 ? 13.155  21.753  -14.643 1.00 78.60 392 A 1 
ATOM 3036 N N   . GLU A 1 393 ? 17.738  21.623  -13.377 1.00 83.94 393 A 1 
ATOM 3037 C CA  . GLU A 1 393 ? 18.670  22.025  -12.319 1.00 82.49 393 A 1 
ATOM 3038 C C   . GLU A 1 393 ? 17.983  22.255  -10.969 1.00 81.62 393 A 1 
ATOM 3039 O O   . GLU A 1 393 ? 18.512  21.823  -9.945  1.00 78.05 393 A 1 
ATOM 3040 C CB  . GLU A 1 393 ? 19.436  23.290  -12.730 1.00 80.53 393 A 1 
ATOM 3041 C CG  . GLU A 1 393 ? 20.367  23.045  -13.929 1.00 72.07 393 A 1 
ATOM 3042 C CD  . GLU A 1 393 ? 21.247  24.257  -14.272 1.00 65.81 393 A 1 
ATOM 3043 O OE1 . GLU A 1 393 ? 22.235  24.041  -15.010 1.00 59.79 393 A 1 
ATOM 3044 O OE2 . GLU A 1 393 ? 20.938  25.369  -13.797 1.00 60.07 393 A 1 
ATOM 3045 N N   . LYS A 1 394 ? 16.788  22.873  -10.957 1.00 79.60 394 A 1 
ATOM 3046 C CA  . LYS A 1 394 ? 16.011  23.117  -9.734  1.00 77.32 394 A 1 
ATOM 3047 C C   . LYS A 1 394 ? 15.635  21.797  -9.058  1.00 78.95 394 A 1 
ATOM 3048 O O   . LYS A 1 394 ? 15.951  21.601  -7.889  1.00 77.77 394 A 1 
ATOM 3049 C CB  . LYS A 1 394 ? 14.768  23.975  -10.049 1.00 73.25 394 A 1 
ATOM 3050 C CG  . LYS A 1 394 ? 13.950  24.284  -8.779  1.00 64.75 394 A 1 
ATOM 3051 C CD  . LYS A 1 394 ? 12.592  24.938  -9.078  1.00 61.33 394 A 1 
ATOM 3052 C CE  . LYS A 1 394 ? 11.808  25.020  -7.752  1.00 55.53 394 A 1 
ATOM 3053 N NZ  . LYS A 1 394 ? 10.412  25.496  -7.910  1.00 50.61 394 A 1 
ATOM 3054 N N   . GLU A 1 395 ? 15.024  20.873  -9.812  1.00 83.08 395 A 1 
ATOM 3055 C CA  . GLU A 1 395 ? 14.579  19.578  -9.278  1.00 82.80 395 A 1 
ATOM 3056 C C   . GLU A 1 395 ? 15.764  18.744  -8.770  1.00 84.40 395 A 1 
ATOM 3057 O O   . GLU A 1 395 ? 15.685  18.089  -7.731  1.00 83.53 395 A 1 
ATOM 3058 C CB  . GLU A 1 395 ? 13.839  18.781  -10.368 1.00 81.45 395 A 1 
ATOM 3059 C CG  . GLU A 1 395 ? 12.651  19.505  -11.030 1.00 79.22 395 A 1 
ATOM 3060 C CD  . GLU A 1 395 ? 11.410  19.699  -10.165 1.00 79.06 395 A 1 
ATOM 3061 O OE1 . GLU A 1 395 ? 10.385  20.127  -10.767 1.00 71.52 395 A 1 
ATOM 3062 O OE2 . GLU A 1 395 ? 11.435  19.372  -8.966  1.00 73.14 395 A 1 
ATOM 3063 N N   . ARG A 1 396 ? 16.902  18.792  -9.473  1.00 86.31 396 A 1 
ATOM 3064 C CA  . ARG A 1 396 ? 18.128  18.099  -9.052  1.00 85.93 396 A 1 
ATOM 3065 C C   . ARG A 1 396 ? 18.714  18.690  -7.774  1.00 85.74 396 A 1 
ATOM 3066 O O   . ARG A 1 396 ? 19.141  17.924  -6.914  1.00 84.83 396 A 1 
ATOM 3067 C CB  . ARG A 1 396 ? 19.171  18.130  -10.173 1.00 86.29 396 A 1 
ATOM 3068 C CG  . ARG A 1 396 ? 18.764  17.225  -11.348 1.00 83.66 396 A 1 
ATOM 3069 C CD  . ARG A 1 396 ? 19.809  17.281  -12.463 1.00 81.92 396 A 1 
ATOM 3070 N NE  . ARG A 1 396 ? 21.055  16.594  -12.054 1.00 77.53 396 A 1 
ATOM 3071 C CZ  . ARG A 1 396 ? 22.276  16.856  -12.476 1.00 73.89 396 A 1 
ATOM 3072 N NH1 . ARG A 1 396 ? 22.517  17.793  -13.346 1.00 67.04 396 A 1 
ATOM 3073 N NH2 . ARG A 1 396 ? 23.285  16.168  -12.018 1.00 66.28 396 A 1 
ATOM 3074 N N   . ALA A 1 397 ? 18.752  20.018  -7.652  1.00 83.16 397 A 1 
ATOM 3075 C CA  . ALA A 1 397 ? 19.264  20.690  -6.458  1.00 80.94 397 A 1 
ATOM 3076 C C   . ALA A 1 397 ? 18.409  20.371  -5.221  1.00 80.95 397 A 1 
ATOM 3077 O O   . ALA A 1 397 ? 18.954  20.006  -4.180  1.00 80.11 397 A 1 
ATOM 3078 C CB  . ALA A 1 397 ? 19.337  22.194  -6.733  1.00 79.49 397 A 1 
ATOM 3079 N N   . GLU A 1 398 ? 17.079  20.424  -5.355  1.00 81.64 398 A 1 
ATOM 3080 C CA  . GLU A 1 398 ? 16.148  20.001  -4.305  1.00 80.88 398 A 1 
ATOM 3081 C C   . GLU A 1 398 ? 16.363  18.527  -3.942  1.00 83.42 398 A 1 
ATOM 3082 O O   . GLU A 1 398 ? 16.507  18.175  -2.769  1.00 83.11 398 A 1 
ATOM 3083 C CB  . GLU A 1 398 ? 14.708  20.263  -4.783  1.00 77.79 398 A 1 
ATOM 3084 C CG  . GLU A 1 398 ? 13.672  19.970  -3.681  1.00 70.40 398 A 1 
ATOM 3085 C CD  . GLU A 1 398 ? 12.217  20.194  -4.130  1.00 68.18 398 A 1 
ATOM 3086 O OE1 . GLU A 1 398 ? 11.326  19.641  -3.448  1.00 61.97 398 A 1 
ATOM 3087 O OE2 . GLU A 1 398 ? 12.000  20.911  -5.136  1.00 61.95 398 A 1 
ATOM 3088 N N   . HIS A 1 399 ? 16.492  17.656  -4.949  1.00 84.90 399 A 1 
ATOM 3089 C CA  . HIS A 1 399 ? 16.653  16.222  -4.729  1.00 87.18 399 A 1 
ATOM 3090 C C   . HIS A 1 399 ? 17.951  15.869  -3.990  1.00 88.27 399 A 1 
ATOM 3091 O O   . HIS A 1 399 ? 17.949  14.966  -3.157  1.00 88.07 399 A 1 
ATOM 3092 C CB  . HIS A 1 399 ? 16.558  15.491  -6.069  1.00 86.90 399 A 1 
ATOM 3093 C CG  . HIS A 1 399 ? 16.166  14.055  -5.896  1.00 86.82 399 A 1 
ATOM 3094 N ND1 . HIS A 1 399 ? 14.867  13.603  -5.758  1.00 79.99 399 A 1 
ATOM 3095 C CD2 . HIS A 1 399 ? 16.999  12.983  -5.814  1.00 79.93 399 A 1 
ATOM 3096 C CE1 . HIS A 1 399 ? 14.922  12.279  -5.602  1.00 81.18 399 A 1 
ATOM 3097 N NE2 . HIS A 1 399 ? 16.194  11.863  -5.628  1.00 81.21 399 A 1 
ATOM 3098 N N   . VAL A 1 400 ? 19.055  16.589  -4.240  1.00 89.10 400 A 1 
ATOM 3099 C CA  . VAL A 1 400 ? 20.313  16.411  -3.488  1.00 88.73 400 A 1 
ATOM 3100 C C   . VAL A 1 400 ? 20.091  16.660  -1.995  1.00 89.09 400 A 1 
ATOM 3101 O O   . VAL A 1 400 ? 20.515  15.845  -1.177  1.00 88.83 400 A 1 
ATOM 3102 C CB  . VAL A 1 400 ? 21.435  17.313  -4.043  1.00 88.46 400 A 1 
ATOM 3103 C CG1 . VAL A 1 400 ? 22.674  17.362  -3.134  1.00 85.07 400 A 1 
ATOM 3104 C CG2 . VAL A 1 400 ? 21.925  16.800  -5.403  1.00 84.93 400 A 1 
ATOM 3105 N N   . GLN A 1 401 ? 19.383  17.736  -1.632  1.00 87.29 401 A 1 
ATOM 3106 C CA  . GLN A 1 401 ? 19.086  18.050  -0.230  1.00 86.45 401 A 1 
ATOM 3107 C C   . GLN A 1 401 ? 18.248  16.947  0.433   1.00 88.01 401 A 1 
ATOM 3108 O O   . GLN A 1 401 ? 18.524  16.549  1.565   1.00 87.37 401 A 1 
ATOM 3109 C CB  . GLN A 1 401 ? 18.344  19.390  -0.130  1.00 83.45 401 A 1 
ATOM 3110 C CG  . GLN A 1 401 ? 19.183  20.587  -0.609  1.00 75.36 401 A 1 
ATOM 3111 C CD  . GLN A 1 401 ? 18.414  21.906  -0.550  1.00 70.98 401 A 1 
ATOM 3112 O OE1 . GLN A 1 401 ? 17.261  21.986  -0.157  1.00 64.98 401 A 1 
ATOM 3113 N NE2 . GLN A 1 401 ? 19.025  23.008  -0.915  1.00 61.34 401 A 1 
ATOM 3114 N N   . LEU A 1 402 ? 17.267  16.403  -0.288  1.00 88.27 402 A 1 
ATOM 3115 C CA  . LEU A 1 402 ? 16.431  15.305  0.205   1.00 88.95 402 A 1 
ATOM 3116 C C   . LEU A 1 402 ? 17.226  14.005  0.392   1.00 90.92 402 A 1 
ATOM 3117 O O   . LEU A 1 402 ? 17.014  13.293  1.376   1.00 90.73 402 A 1 
ATOM 3118 C CB  . LEU A 1 402 ? 15.261  15.080  -0.765  1.00 87.64 402 A 1 
ATOM 3119 C CG  . LEU A 1 402 ? 14.284  16.264  -0.886  1.00 85.65 402 A 1 
ATOM 3120 C CD1 . LEU A 1 402 ? 13.230  15.918  -1.940  1.00 83.07 402 A 1 
ATOM 3121 C CD2 . LEU A 1 402 ? 13.590  16.579  0.439   1.00 82.64 402 A 1 
ATOM 3122 N N   . VAL A 1 403 ? 18.159  13.700  -0.512  1.00 90.99 403 A 1 
ATOM 3123 C CA  . VAL A 1 403 ? 19.055  12.540  -0.377  1.00 92.08 403 A 1 
ATOM 3124 C C   . VAL A 1 403 ? 19.960  12.698  0.839   1.00 92.89 403 A 1 
ATOM 3125 O O   . VAL A 1 403 ? 20.095  11.753  1.617   1.00 92.75 403 A 1 
ATOM 3126 C CB  . VAL A 1 403 ? 19.875  12.314  -1.662  1.00 92.22 403 A 1 
ATOM 3127 C CG1 . VAL A 1 403 ? 20.986  11.268  -1.483  1.00 90.37 403 A 1 
ATOM 3128 C CG2 . VAL A 1 403 ? 18.971  11.803  -2.790  1.00 90.30 403 A 1 
ATOM 3129 N N   . ASP A 1 404 ? 20.551  13.876  1.053   1.00 92.41 404 A 1 
ATOM 3130 C CA  . ASP A 1 404 ? 21.410  14.123  2.214   1.00 92.02 404 A 1 
ATOM 3131 C C   . ASP A 1 404 ? 20.632  14.053  3.529   1.00 92.75 404 A 1 
ATOM 3132 O O   . ASP A 1 404 ? 21.105  13.441  4.493   1.00 92.23 404 A 1 
ATOM 3133 C CB  . ASP A 1 404 ? 22.137  15.467  2.061   1.00 90.67 404 A 1 
ATOM 3134 C CG  . ASP A 1 404 ? 23.391  15.373  1.180   1.00 81.99 404 A 1 
ATOM 3135 O OD1 . ASP A 1 404 ? 23.951  14.247  1.052   1.00 76.49 404 A 1 
ATOM 3136 O OD2 . ASP A 1 404 ? 23.855  16.439  0.732   1.00 74.89 404 A 1 
ATOM 3137 N N   . LEU A 1 405 ? 19.405  14.578  3.562   1.00 91.37 405 A 1 
ATOM 3138 C CA  . LEU A 1 405 ? 18.526  14.431  4.716   1.00 91.34 405 A 1 
ATOM 3139 C C   . LEU A 1 405 ? 18.151  12.964  4.960   1.00 92.93 405 A 1 
ATOM 3140 O O   . LEU A 1 405 ? 18.259  12.487  6.088   1.00 92.74 405 A 1 
ATOM 3141 C CB  . LEU A 1 405 ? 17.296  15.325  4.513   1.00 90.09 405 A 1 
ATOM 3142 C CG  . LEU A 1 405 ? 16.346  15.322  5.721   1.00 81.95 405 A 1 
ATOM 3143 C CD1 . LEU A 1 405 ? 17.003  15.844  7.002   1.00 76.54 405 A 1 
ATOM 3144 C CD2 . LEU A 1 405 ? 15.173  16.237  5.404   1.00 77.77 405 A 1 
ATOM 3145 N N   . GLY A 1 406 ? 17.795  12.216  3.912   1.00 93.09 406 A 1 
ATOM 3146 C CA  . GLY A 1 406 ? 17.511  10.783  4.017   1.00 93.72 406 A 1 
ATOM 3147 C C   . GLY A 1 406 ? 18.712  9.974   4.520   1.00 95.18 406 A 1 
ATOM 3148 O O   . GLY A 1 406 ? 18.560  9.074   5.350   1.00 95.41 406 A 1 
ATOM 3149 N N   . ARG A 1 407 ? 19.934  10.319  4.091   1.00 95.80 407 A 1 
ATOM 3150 C CA  . ARG A 1 407 ? 21.174  9.720   4.616   1.00 96.14 407 A 1 
ATOM 3151 C C   . ARG A 1 407 ? 21.377  10.032  6.094   1.00 96.19 407 A 1 
ATOM 3152 O O   . ARG A 1 407 ? 21.811  9.148   6.832   1.00 95.72 407 A 1 
ATOM 3153 C CB  . ARG A 1 407 ? 22.390  10.212  3.823   1.00 96.01 407 A 1 
ATOM 3154 C CG  . ARG A 1 407 ? 22.454  9.594   2.415   1.00 91.08 407 A 1 
ATOM 3155 C CD  . ARG A 1 407 ? 23.621  10.178  1.621   1.00 90.17 407 A 1 
ATOM 3156 N NE  . ARG A 1 407 ? 24.921  9.753   2.180   1.00 83.05 407 A 1 
ATOM 3157 C CZ  . ARG A 1 407 ? 25.950  10.525  2.490   1.00 78.48 407 A 1 
ATOM 3158 N NH1 . ARG A 1 407 ? 25.936  11.820  2.297   1.00 68.13 407 A 1 
ATOM 3159 N NH2 . ARG A 1 407 ? 27.020  9.996   3.007   1.00 68.85 407 A 1 
ATOM 3160 N N   . ASN A 1 408 ? 21.083  11.263  6.520   1.00 95.27 408 A 1 
ATOM 3161 C CA  . ASN A 1 408 ? 21.168  11.665  7.921   1.00 94.86 408 A 1 
ATOM 3162 C C   . ASN A 1 408 ? 20.172  10.889  8.787   1.00 95.69 408 A 1 
ATOM 3163 O O   . ASN A 1 408 ? 20.582  10.255  9.761   1.00 95.06 408 A 1 
ATOM 3164 C CB  . ASN A 1 408 ? 20.959  13.181  8.024   1.00 93.16 408 A 1 
ATOM 3165 C CG  . ASN A 1 408 ? 21.225  13.672  9.429   1.00 84.62 408 A 1 
ATOM 3166 O OD1 . ASN A 1 408 ? 20.370  13.711  10.289  1.00 76.14 408 A 1 
ATOM 3167 N ND2 . ASN A 1 408 ? 22.450  14.020  9.725   1.00 74.63 408 A 1 
ATOM 3168 N N   . ASP A 1 409 ? 18.899  10.867  8.393   1.00 95.30 409 A 1 
ATOM 3169 C CA  . ASP A 1 409 ? 17.830  10.151  9.096   1.00 95.65 409 A 1 
ATOM 3170 C C   . ASP A 1 409 ? 18.131  8.644   9.199   1.00 96.69 409 A 1 
ATOM 3171 O O   . ASP A 1 409 ? 18.100  8.077   10.292  1.00 96.69 409 A 1 
ATOM 3172 C CB  . ASP A 1 409 ? 16.490  10.392  8.380   1.00 95.13 409 A 1 
ATOM 3173 C CG  . ASP A 1 409 ? 15.931  11.814  8.511   1.00 94.02 409 A 1 
ATOM 3174 O OD1 . ASP A 1 409 ? 16.303  12.555  9.450   1.00 91.86 409 A 1 
ATOM 3175 O OD2 . ASP A 1 409 ? 15.008  12.161  7.745   1.00 91.17 409 A 1 
ATOM 3176 N N   . CYS A 1 410 ? 18.529  8.009   8.093   1.00 96.43 410 A 1 
ATOM 3177 C CA  . CYS A 1 410 ? 18.956  6.606   8.084   1.00 97.33 410 A 1 
ATOM 3178 C C   . CYS A 1 410 ? 20.178  6.383   8.992   1.00 97.73 410 A 1 
ATOM 3179 O O   . CYS A 1 410 ? 20.226  5.427   9.767   1.00 97.47 410 A 1 
ATOM 3180 C CB  . CYS A 1 410 ? 19.239  6.196   6.628   1.00 97.31 410 A 1 
ATOM 3181 S SG  . CYS A 1 410 ? 19.532  4.408   6.523   1.00 96.90 410 A 1 
ATOM 3182 N N   . GLY A 1 411 ? 21.154  7.295   8.958   1.00 97.57 411 A 1 
ATOM 3183 C CA  . GLY A 1 411 ? 22.386  7.221   9.748   1.00 97.53 411 A 1 
ATOM 3184 C C   . GLY A 1 411 ? 22.175  7.242   11.267  1.00 97.72 411 A 1 
ATOM 3185 O O   . GLY A 1 411 ? 22.970  6.651   12.001  1.00 97.26 411 A 1 
ATOM 3186 N N   . ARG A 1 412 ? 21.089  7.853   11.751  1.00 97.39 412 A 1 
ATOM 3187 C CA  . ARG A 1 412 ? 20.738  7.867   13.186  1.00 97.02 412 A 1 
ATOM 3188 C C   . ARG A 1 412 ? 20.493  6.459   13.738  1.00 97.73 412 A 1 
ATOM 3189 O O   . ARG A 1 412 ? 20.865  6.178   14.883  1.00 97.16 412 A 1 
ATOM 3190 C CB  . ARG A 1 412 ? 19.502  8.754   13.420  1.00 95.83 412 A 1 
ATOM 3191 C CG  . ARG A 1 412 ? 19.768  10.246  13.176  1.00 92.81 412 A 1 
ATOM 3192 C CD  . ARG A 1 412 ? 18.482  11.086  13.200  1.00 89.77 412 A 1 
ATOM 3193 N NE  . ARG A 1 412 ? 17.886  11.190  14.552  1.00 82.88 412 A 1 
ATOM 3194 C CZ  . ARG A 1 412 ? 16.738  11.788  14.855  1.00 78.64 412 A 1 
ATOM 3195 N NH1 . ARG A 1 412 ? 15.970  12.325  13.951  1.00 69.80 412 A 1 
ATOM 3196 N NH2 . ARG A 1 412 ? 16.332  11.872  16.089  1.00 69.39 412 A 1 
ATOM 3197 N N   . VAL A 1 413 ? 19.923  5.574   12.924  1.00 97.70 413 A 1 
ATOM 3198 C CA  . VAL A 1 413 ? 19.532  4.211   13.331  1.00 98.13 413 A 1 
ATOM 3199 C C   . VAL A 1 413 ? 20.369  3.104   12.694  1.00 98.47 413 A 1 
ATOM 3200 O O   . VAL A 1 413 ? 20.424  1.993   13.221  1.00 98.28 413 A 1 
ATOM 3201 C CB  . VAL A 1 413 ? 18.037  3.963   13.069  1.00 97.83 413 A 1 
ATOM 3202 C CG1 . VAL A 1 413 ? 17.188  4.834   13.990  1.00 96.56 413 A 1 
ATOM 3203 C CG2 . VAL A 1 413 ? 17.634  4.219   11.612  1.00 95.85 413 A 1 
ATOM 3204 N N   . ALA A 1 414 ? 21.070  3.388   11.596  1.00 98.34 414 A 1 
ATOM 3205 C CA  . ALA A 1 414 ? 21.870  2.400   10.885  1.00 98.33 414 A 1 
ATOM 3206 C C   . ALA A 1 414 ? 23.226  2.127   11.564  1.00 98.44 414 A 1 
ATOM 3207 O O   . ALA A 1 414 ? 23.794  2.970   12.271  1.00 98.17 414 A 1 
ATOM 3208 C CB  . ALA A 1 414 ? 22.018  2.847   9.428   1.00 97.97 414 A 1 
ATOM 3209 N N   . ARG A 1 415 ? 23.774  0.929   11.332  1.00 98.29 415 A 1 
ATOM 3210 C CA  . ARG A 1 415 ? 25.156  0.581   11.695  1.00 98.24 415 A 1 
ATOM 3211 C C   . ARG A 1 415 ? 26.125  1.524   10.983  1.00 98.21 415 A 1 
ATOM 3212 O O   . ARG A 1 415 ? 25.926  1.873   9.820   1.00 97.62 415 A 1 
ATOM 3213 C CB  . ARG A 1 415 ? 25.478  -0.876  11.340  1.00 97.71 415 A 1 
ATOM 3214 C CG  . ARG A 1 415 ? 24.634  -1.910  12.097  1.00 92.20 415 A 1 
ATOM 3215 C CD  . ARG A 1 415 ? 25.050  -3.328  11.680  1.00 91.20 415 A 1 
ATOM 3216 N NE  . ARG A 1 415 ? 24.137  -4.368  12.198  1.00 82.84 415 A 1 
ATOM 3217 C CZ  . ARG A 1 415 ? 24.071  -5.619  11.759  1.00 78.09 415 A 1 
ATOM 3218 N NH1 . ARG A 1 415 ? 24.902  -6.103  10.883  1.00 71.63 415 A 1 
ATOM 3219 N NH2 . ARG A 1 415 ? 23.139  -6.421  12.176  1.00 68.93 415 A 1 
ATOM 3220 N N   . ILE A 1 416 ? 27.193  1.921   11.672  1.00 98.06 416 A 1 
ATOM 3221 C CA  . ILE A 1 416 ? 28.216  2.815   11.113  1.00 97.81 416 A 1 
ATOM 3222 C C   . ILE A 1 416 ? 28.769  2.218   9.812   1.00 97.83 416 A 1 
ATOM 3223 O O   . ILE A 1 416 ? 29.144  1.048   9.767   1.00 96.73 416 A 1 
ATOM 3224 C CB  . ILE A 1 416 ? 29.331  3.098   12.150  1.00 97.05 416 A 1 
ATOM 3225 C CG1 . ILE A 1 416 ? 28.742  3.819   13.384  1.00 93.16 416 A 1 
ATOM 3226 C CG2 . ILE A 1 416 ? 30.462  3.941   11.521  1.00 92.54 416 A 1 
ATOM 3227 C CD1 . ILE A 1 416 ? 29.732  4.016   14.540  1.00 82.28 416 A 1 
ATOM 3228 N N   . GLY A 1 417 ? 28.810  3.033   8.759   1.00 97.37 417 A 1 
ATOM 3229 C CA  . GLY A 1 417 ? 29.323  2.630   7.445   1.00 97.16 417 A 1 
ATOM 3230 C C   . GLY A 1 417 ? 28.368  1.792   6.586   1.00 97.60 417 A 1 
ATOM 3231 O O   . GLY A 1 417 ? 28.730  1.457   5.460   1.00 96.31 417 A 1 
ATOM 3232 N N   . SER A 1 418 ? 27.166  1.465   7.069   1.00 97.29 418 A 1 
ATOM 3233 C CA  . SER A 1 418 ? 26.187  0.691   6.285   1.00 97.50 418 A 1 
ATOM 3234 C C   . SER A 1 418 ? 25.293  1.542   5.378   1.00 97.71 418 A 1 
ATOM 3235 O O   . SER A 1 418 ? 24.711  1.002   4.443   1.00 97.11 418 A 1 
ATOM 3236 C CB  . SER A 1 418 ? 25.329  -0.189  7.197   1.00 97.32 418 A 1 
ATOM 3237 O OG  . SER A 1 418 ? 24.399  0.573   7.929   1.00 97.07 418 A 1 
ATOM 3238 N N   . VAL A 1 419 ? 25.188  2.856   5.635   1.00 97.79 419 A 1 
ATOM 3239 C CA  . VAL A 1 419 ? 24.322  3.750   4.852   1.00 97.75 419 A 1 
ATOM 3240 C C   . VAL A 1 419 ? 24.878  3.934   3.441   1.00 97.57 419 A 1 
ATOM 3241 O O   . VAL A 1 419 ? 26.017  4.363   3.257   1.00 96.90 419 A 1 
ATOM 3242 C CB  . VAL A 1 419 ? 24.109  5.112   5.531   1.00 97.52 419 A 1 
ATOM 3243 C CG1 . VAL A 1 419 ? 23.142  5.998   4.726   1.00 96.15 419 A 1 
ATOM 3244 C CG2 . VAL A 1 419 ? 23.519  4.941   6.932   1.00 95.92 419 A 1 
ATOM 3245 N N   . ARG A 1 420 ? 24.041  3.646   2.441   1.00 97.76 420 A 1 
ATOM 3246 C CA  . ARG A 1 420 ? 24.385  3.745   1.019   1.00 97.33 420 A 1 
ATOM 3247 C C   . ARG A 1 420 ? 23.239  4.371   0.232   1.00 97.36 420 A 1 
ATOM 3248 O O   . ARG A 1 420 ? 22.078  4.130   0.529   1.00 96.29 420 A 1 
ATOM 3249 C CB  . ARG A 1 420 ? 24.719  2.353   0.457   1.00 96.00 420 A 1 
ATOM 3250 C CG  . ARG A 1 420 ? 25.921  1.715   1.162   1.00 88.90 420 A 1 
ATOM 3251 C CD  . ARG A 1 420 ? 26.216  0.321   0.608   1.00 83.89 420 A 1 
ATOM 3252 N NE  . ARG A 1 420 ? 27.282  -0.340  1.395   1.00 71.54 420 A 1 
ATOM 3253 C CZ  . ARG A 1 420 ? 28.572  -0.386  1.127   1.00 59.38 420 A 1 
ATOM 3254 N NH1 . ARG A 1 420 ? 29.079  0.158   0.059   1.00 52.88 420 A 1 
ATOM 3255 N NH2 . ARG A 1 420 ? 29.385  -0.988  1.946   1.00 50.74 420 A 1 
ATOM 3256 N N   . VAL A 1 421 ? 23.590  5.124   -0.801  1.00 96.64 421 A 1 
ATOM 3257 C CA  . VAL A 1 421 ? 22.651  5.512   -1.858  1.00 96.26 421 A 1 
ATOM 3258 C C   . VAL A 1 421 ? 22.762  4.446   -2.941  1.00 95.95 421 A 1 
ATOM 3259 O O   . VAL A 1 421 ? 23.795  4.347   -3.600  1.00 94.87 421 A 1 
ATOM 3260 C CB  . VAL A 1 421 ? 22.946  6.922   -2.402  1.00 95.62 421 A 1 
ATOM 3261 C CG1 . VAL A 1 421 ? 21.893  7.337   -3.430  1.00 93.63 421 A 1 
ATOM 3262 C CG2 . VAL A 1 421 ? 22.950  7.966   -1.274  1.00 93.73 421 A 1 
ATOM 3263 N N   . THR A 1 422 ? 21.750  3.595   -3.057  1.00 95.39 422 A 1 
ATOM 3264 C CA  . THR A 1 422 ? 21.757  2.453   -3.989  1.00 94.21 422 A 1 
ATOM 3265 C C   . THR A 1 422 ? 21.140  2.795   -5.340  1.00 93.59 422 A 1 
ATOM 3266 O O   . THR A 1 422 ? 21.471  2.166   -6.340  1.00 91.75 422 A 1 
ATOM 3267 C CB  . THR A 1 422 ? 21.034  1.242   -3.384  1.00 93.51 422 A 1 
ATOM 3268 O OG1 . THR A 1 422 ? 19.748  1.614   -2.967  1.00 90.65 422 A 1 
ATOM 3269 C CG2 . THR A 1 422 ? 21.785  0.692   -2.174  1.00 89.22 422 A 1 
ATOM 3270 N N   . GLU A 1 423 ? 20.310  3.827   -5.375  1.00 94.08 423 A 1 
ATOM 3271 C CA  . GLU A 1 423 ? 19.751  4.409   -6.593  1.00 93.11 423 A 1 
ATOM 3272 C C   . GLU A 1 423 ? 19.765  5.930   -6.455  1.00 93.48 423 A 1 
ATOM 3273 O O   . GLU A 1 423 ? 19.425  6.456   -5.393  1.00 92.42 423 A 1 
ATOM 3274 C CB  . GLU A 1 423 ? 18.336  3.858   -6.802  1.00 90.55 423 A 1 
ATOM 3275 C CG  . GLU A 1 423 ? 17.722  4.277   -8.141  1.00 82.53 423 A 1 
ATOM 3276 C CD  . GLU A 1 423 ? 16.348  3.625   -8.353  1.00 81.14 423 A 1 
ATOM 3277 O OE1 . GLU A 1 423 ? 16.160  3.028   -9.432  1.00 72.44 423 A 1 
ATOM 3278 O OE2 . GLU A 1 423 ? 15.497  3.727   -7.444  1.00 73.14 423 A 1 
ATOM 3279 N N   . GLN A 1 424 ? 20.179  6.657   -7.494  1.00 93.20 424 A 1 
ATOM 3280 C CA  . GLN A 1 424 ? 20.292  8.110   -7.456  1.00 93.18 424 A 1 
ATOM 3281 C C   . GLN A 1 424 ? 19.659  8.740   -8.692  1.00 93.51 424 A 1 
ATOM 3282 O O   . GLN A 1 424 ? 20.100  8.484   -9.813  1.00 91.70 424 A 1 
ATOM 3283 C CB  . GLN A 1 424 ? 21.769  8.508   -7.289  1.00 91.64 424 A 1 
ATOM 3284 C CG  . GLN A 1 424 ? 21.927  10.025  -7.081  1.00 84.94 424 A 1 
ATOM 3285 C CD  . GLN A 1 424 ? 23.364  10.462  -6.819  1.00 82.22 424 A 1 
ATOM 3286 O OE1 . GLN A 1 424 ? 24.306  9.692   -6.809  1.00 76.00 424 A 1 
ATOM 3287 N NE2 . GLN A 1 424 ? 23.591  11.738  -6.593  1.00 72.71 424 A 1 
ATOM 3288 N N   . MET A 1 425 ? 18.667  9.606   -8.466  1.00 93.28 425 A 1 
ATOM 3289 C CA  . MET A 1 425 ? 17.982  10.397  -9.493  1.00 93.09 425 A 1 
ATOM 3290 C C   . MET A 1 425 ? 17.462  9.554   -10.670 1.00 93.34 425 A 1 
ATOM 3291 O O   . MET A 1 425 ? 17.581  9.930   -11.843 1.00 91.63 425 A 1 
ATOM 3292 C CB  . MET A 1 425 ? 18.863  11.570  -9.942  1.00 91.70 425 A 1 
ATOM 3293 C CG  . MET A 1 425 ? 19.192  12.531  -8.800  1.00 88.51 425 A 1 
ATOM 3294 S SD  . MET A 1 425 ? 20.219  13.926  -9.334  1.00 86.63 425 A 1 
ATOM 3295 C CE  . MET A 1 425 ? 20.336  14.798  -7.759  1.00 78.33 425 A 1 
ATOM 3296 N N   . ALA A 1 426 ? 16.884  8.395   -10.359 1.00 92.20 426 A 1 
ATOM 3297 C CA  . ALA A 1 426 ? 16.224  7.549   -11.342 1.00 91.65 426 A 1 
ATOM 3298 C C   . ALA A 1 426 ? 14.819  8.079   -11.669 1.00 91.67 426 A 1 
ATOM 3299 O O   . ALA A 1 426 ? 14.157  8.697   -10.836 1.00 90.39 426 A 1 
ATOM 3300 C CB  . ALA A 1 426 ? 16.189  6.114   -10.828 1.00 90.94 426 A 1 
ATOM 3301 N N   . ILE A 1 427 ? 14.360  7.844   -12.893 1.00 91.64 427 A 1 
ATOM 3302 C CA  . ILE A 1 427 ? 12.987  8.165   -13.289 1.00 91.49 427 A 1 
ATOM 3303 C C   . ILE A 1 427 ? 12.088  6.970   -12.986 1.00 90.36 427 A 1 
ATOM 3304 O O   . ILE A 1 427 ? 12.161  5.941   -13.662 1.00 88.50 427 A 1 
ATOM 3305 C CB  . ILE A 1 427 ? 12.905  8.590   -14.768 1.00 91.66 427 A 1 
ATOM 3306 C CG1 . ILE A 1 427 ? 13.736  9.856   -15.064 1.00 89.23 427 A 1 
ATOM 3307 C CG2 . ILE A 1 427 ? 11.439  8.795   -15.201 1.00 89.80 427 A 1 
ATOM 3308 C CD1 . ILE A 1 427 ? 13.270  11.138  -14.358 1.00 85.01 427 A 1 
ATOM 3309 N N   . GLU A 1 428 ? 11.186  7.140   -12.027 1.00 88.06 428 A 1 
ATOM 3310 C CA  . GLU A 1 428 ? 10.134  6.171   -11.728 1.00 86.27 428 A 1 
ATOM 3311 C C   . GLU A 1 428 ? 8.833   6.576   -12.430 1.00 85.87 428 A 1 
ATOM 3312 O O   . GLU A 1 428 ? 8.382   7.718   -12.338 1.00 84.47 428 A 1 
ATOM 3313 C CB  . GLU A 1 428 ? 9.981   6.019   -10.209 1.00 84.38 428 A 1 
ATOM 3314 C CG  . GLU A 1 428 ? 9.060   4.846   -9.843  1.00 79.13 428 A 1 
ATOM 3315 C CD  . GLU A 1 428 ? 9.033   4.534   -8.334  1.00 77.70 428 A 1 
ATOM 3316 O OE1 . GLU A 1 428 ? 8.356   3.563   -7.934  1.00 70.58 428 A 1 
ATOM 3317 O OE2 . GLU A 1 428 ? 9.705   5.215   -7.543  1.00 71.99 428 A 1 
ATOM 3318 N N   . ARG A 1 429 ? 8.245   5.642   -13.177 1.00 84.02 429 A 1 
ATOM 3319 C CA  . ARG A 1 429 ? 7.047   5.871   -13.996 1.00 82.96 429 A 1 
ATOM 3320 C C   . ARG A 1 429 ? 5.830   5.168   -13.408 1.00 80.45 429 A 1 
ATOM 3321 O O   . ARG A 1 429 ? 5.846   3.958   -13.202 1.00 77.63 429 A 1 
ATOM 3322 C CB  . ARG A 1 429 ? 7.280   5.400   -15.435 1.00 84.10 429 A 1 
ATOM 3323 C CG  . ARG A 1 429 ? 8.257   6.293   -16.203 1.00 82.62 429 A 1 
ATOM 3324 C CD  . ARG A 1 429 ? 8.403   5.788   -17.638 1.00 83.32 429 A 1 
ATOM 3325 N NE  . ARG A 1 429 ? 9.255   6.659   -18.458 1.00 83.73 429 A 1 
ATOM 3326 C CZ  . ARG A 1 429 ? 10.572  6.719   -18.468 1.00 83.99 429 A 1 
ATOM 3327 N NH1 . ARG A 1 429 ? 11.315  5.968   -17.692 1.00 78.29 429 A 1 
ATOM 3328 N NH2 . ARG A 1 429 ? 11.167  7.552   -19.270 1.00 80.89 429 A 1 
ATOM 3329 N N   . TYR A 1 430 ? 4.756   5.925   -13.255 1.00 79.11 430 A 1 
ATOM 3330 C CA  . TYR A 1 430 ? 3.421   5.434   -12.935 1.00 77.73 430 A 1 
ATOM 3331 C C   . TYR A 1 430 ? 2.489   5.610   -14.132 1.00 78.66 430 A 1 
ATOM 3332 O O   . TYR A 1 430 ? 2.884   6.134   -15.177 1.00 76.51 430 A 1 
ATOM 3333 C CB  . TYR A 1 430 ? 2.904   6.150   -11.685 1.00 75.95 430 A 1 
ATOM 3334 C CG  . TYR A 1 430 ? 3.818   5.980   -10.495 1.00 75.00 430 A 1 
ATOM 3335 C CD1 . TYR A 1 430 ? 3.747   4.808   -9.722  1.00 69.69 430 A 1 
ATOM 3336 C CD2 . TYR A 1 430 ? 4.779   6.966   -10.198 1.00 69.91 430 A 1 
ATOM 3337 C CE1 . TYR A 1 430 ? 4.645   4.619   -8.659  1.00 68.56 430 A 1 
ATOM 3338 C CE2 . TYR A 1 430 ? 5.678   6.772   -9.137  1.00 67.69 430 A 1 
ATOM 3339 C CZ  . TYR A 1 430 ? 5.616   5.594   -8.368  1.00 70.29 430 A 1 
ATOM 3340 O OH  . TYR A 1 430 ? 6.501   5.394   -7.362  1.00 67.59 430 A 1 
ATOM 3341 N N   . SER A 1 431 ? 1.230   5.206   -13.990 1.00 73.37 431 A 1 
ATOM 3342 C CA  . SER A 1 431 ? 0.250   5.279   -15.084 1.00 73.07 431 A 1 
ATOM 3343 C C   . SER A 1 431 ? 0.054   6.701   -15.628 1.00 74.54 431 A 1 
ATOM 3344 O O   . SER A 1 431 ? -0.063  6.880   -16.840 1.00 72.22 431 A 1 
ATOM 3345 C CB  . SER A 1 431 ? -1.097  4.723   -14.615 1.00 69.61 431 A 1 
ATOM 3346 O OG  . SER A 1 431 ? -0.924  3.433   -14.066 1.00 63.85 431 A 1 
ATOM 3347 N N   . HIS A 1 432 ? 0.044   7.716   -14.753 1.00 74.05 432 A 1 
ATOM 3348 C CA  . HIS A 1 432 ? -0.280  9.103   -15.129 1.00 74.96 432 A 1 
ATOM 3349 C C   . HIS A 1 432 ? 0.852   10.115  -14.908 1.00 77.36 432 A 1 
ATOM 3350 O O   . HIS A 1 432 ? 0.819   11.205  -15.481 1.00 75.13 432 A 1 
ATOM 3351 C CB  . HIS A 1 432 ? -1.548  9.530   -14.382 1.00 71.23 432 A 1 
ATOM 3352 C CG  . HIS A 1 432 ? -2.734  8.672   -14.736 1.00 65.84 432 A 1 
ATOM 3353 N ND1 . HIS A 1 432 ? -3.317  8.564   -15.977 1.00 57.23 432 A 1 
ATOM 3354 C CD2 . HIS A 1 432 ? -3.403  7.807   -13.911 1.00 55.99 432 A 1 
ATOM 3355 C CE1 . HIS A 1 432 ? -4.312  7.663   -15.894 1.00 53.63 432 A 1 
ATOM 3356 N NE2 . HIS A 1 432 ? -4.394  7.174   -14.655 1.00 53.23 432 A 1 
ATOM 3357 N N   . VAL A 1 433 ? 1.854   9.770   -14.100 1.00 79.53 433 A 1 
ATOM 3358 C CA  . VAL A 1 433 ? 2.956   10.662  -13.726 1.00 80.42 433 A 1 
ATOM 3359 C C   . VAL A 1 433 ? 4.291   9.920   -13.713 1.00 83.27 433 A 1 
ATOM 3360 O O   . VAL A 1 433 ? 4.337   8.688   -13.716 1.00 83.07 433 A 1 
ATOM 3361 C CB  . VAL A 1 433 ? 2.702   11.357  -12.363 1.00 76.94 433 A 1 
ATOM 3362 C CG1 . VAL A 1 433 ? 1.489   12.292  -12.429 1.00 71.53 433 A 1 
ATOM 3363 C CG2 . VAL A 1 433 ? 2.496   10.366  -11.212 1.00 71.32 433 A 1 
ATOM 3364 N N   . MET A 1 434 ? 5.382   10.682  -13.703 1.00 82.83 434 A 1 
ATOM 3365 C CA  . MET A 1 434 ? 6.731   10.195  -13.420 1.00 85.66 434 A 1 
ATOM 3366 C C   . MET A 1 434 ? 7.412   11.120  -12.413 1.00 86.14 434 A 1 
ATOM 3367 O O   . MET A 1 434 ? 7.092   12.311  -12.356 1.00 84.72 434 A 1 
ATOM 3368 C CB  . MET A 1 434 ? 7.533   10.057  -14.721 1.00 85.74 434 A 1 
ATOM 3369 C CG  . MET A 1 434 ? 7.823   11.401  -15.413 1.00 84.54 434 A 1 
ATOM 3370 S SD  . MET A 1 434 ? 8.707   11.247  -16.985 1.00 85.81 434 A 1 
ATOM 3371 C CE  . MET A 1 434 ? 7.362   10.725  -18.080 1.00 79.43 434 A 1 
ATOM 3372 N N   . HIS A 1 435 ? 8.354   10.571  -11.642 1.00 87.16 435 A 1 
ATOM 3373 C CA  . HIS A 1 435 ? 9.078   11.273  -10.588 1.00 87.49 435 A 1 
ATOM 3374 C C   . HIS A 1 435 ? 10.579  11.019  -10.686 1.00 89.64 435 A 1 
ATOM 3375 O O   . HIS A 1 435 ? 11.012  9.985   -11.202 1.00 89.40 435 A 1 
ATOM 3376 C CB  . HIS A 1 435 ? 8.553   10.827  -9.215  1.00 84.52 435 A 1 
ATOM 3377 C CG  . HIS A 1 435 ? 7.084   11.085  -9.025  1.00 82.17 435 A 1 
ATOM 3378 N ND1 . HIS A 1 435 ? 6.491   12.319  -8.997  1.00 72.55 435 A 1 
ATOM 3379 C CD2 . HIS A 1 435 ? 6.084   10.157  -8.874  1.00 72.71 435 A 1 
ATOM 3380 C CE1 . HIS A 1 435 ? 5.166   12.144  -8.823  1.00 72.59 435 A 1 
ATOM 3381 N NE2 . HIS A 1 435 ? 4.872   10.839  -8.750  1.00 72.38 435 A 1 
ATOM 3382 N N   . LEU A 1 436 ? 11.368  11.956  -10.144 1.00 89.49 436 A 1 
ATOM 3383 C CA  . LEU A 1 436 ? 12.778  11.733  -9.854  1.00 90.43 436 A 1 
ATOM 3384 C C   . LEU A 1 436 ? 12.889  11.086  -8.471  1.00 90.78 436 A 1 
ATOM 3385 O O   . LEU A 1 436 ? 12.360  11.621  -7.495  1.00 89.26 436 A 1 
ATOM 3386 C CB  . LEU A 1 436 ? 13.513  13.080  -9.937  1.00 89.28 436 A 1 
ATOM 3387 C CG  . LEU A 1 436 ? 15.044  12.959  -9.994  1.00 85.44 436 A 1 
ATOM 3388 C CD1 . LEU A 1 436 ? 15.504  12.368  -11.329 1.00 81.54 436 A 1 
ATOM 3389 C CD2 . LEU A 1 436 ? 15.660  14.352  -9.857  1.00 81.18 436 A 1 
ATOM 3390 N N   . VAL A 1 437 ? 13.547  9.936   -8.384  1.00 92.06 437 A 1 
ATOM 3391 C CA  . VAL A 1 437 ? 13.592  9.109   -7.172  1.00 91.99 437 A 1 
ATOM 3392 C C   . VAL A 1 437 ? 15.029  8.717   -6.853  1.00 92.94 437 A 1 
ATOM 3393 O O   . VAL A 1 437 ? 15.798  8.370   -7.751  1.00 92.51 437 A 1 
ATOM 3394 C CB  . VAL A 1 437 ? 12.697  7.862   -7.314  1.00 89.94 437 A 1 
ATOM 3395 C CG1 . VAL A 1 437 ? 12.630  7.072   -6.003  1.00 80.67 437 A 1 
ATOM 3396 C CG2 . VAL A 1 437 ? 11.258  8.237   -7.695  1.00 81.78 437 A 1 
ATOM 3397 N N   . SER A 1 438 ? 15.384  8.733   -5.571  1.00 92.76 438 A 1 
ATOM 3398 C CA  . SER A 1 438 ? 16.598  8.096   -5.059  1.00 92.81 438 A 1 
ATOM 3399 C C   . SER A 1 438 ? 16.267  7.087   -3.965  1.00 92.75 438 A 1 
ATOM 3400 O O   . SER A 1 438 ? 15.207  7.145   -3.348  1.00 92.01 438 A 1 
ATOM 3401 C CB  . SER A 1 438 ? 17.608  9.125   -4.557  1.00 92.78 438 A 1 
ATOM 3402 O OG  . SER A 1 438 ? 18.087  9.897   -5.639  1.00 90.43 438 A 1 
ATOM 3403 N N   . ASN A 1 439 ? 17.171  6.144   -3.726  1.00 94.18 439 A 1 
ATOM 3404 C CA  . ASN A 1 439 ? 17.015  5.112   -2.711  1.00 94.35 439 A 1 
ATOM 3405 C C   . ASN A 1 439 ? 18.188  5.168   -1.729  1.00 95.35 439 A 1 
ATOM 3406 O O   . ASN A 1 439 ? 19.353  5.073   -2.124  1.00 95.08 439 A 1 
ATOM 3407 C CB  . ASN A 1 439 ? 16.885  3.752   -3.407  1.00 92.79 439 A 1 
ATOM 3408 C CG  . ASN A 1 439 ? 16.359  2.683   -2.474  1.00 88.32 439 A 1 
ATOM 3409 O OD1 . ASN A 1 439 ? 15.289  2.817   -1.913  1.00 80.89 439 A 1 
ATOM 3410 N ND2 . ASN A 1 439 ? 17.058  1.590   -2.319  1.00 80.16 439 A 1 
ATOM 3411 N N   . VAL A 1 440 ? 17.883  5.349   -0.447  1.00 95.82 440 A 1 
ATOM 3412 C CA  . VAL A 1 440 ? 18.844  5.360   0.656   1.00 96.29 440 A 1 
ATOM 3413 C C   . VAL A 1 440 ? 18.572  4.152   1.531   1.00 96.36 440 A 1 
ATOM 3414 O O   . VAL A 1 440 ? 17.454  3.969   2.006   1.00 95.90 440 A 1 
ATOM 3415 C CB  . VAL A 1 440 ? 18.770  6.654   1.481   1.00 96.14 440 A 1 
ATOM 3416 C CG1 . VAL A 1 440 ? 19.829  6.656   2.593   1.00 94.42 440 A 1 
ATOM 3417 C CG2 . VAL A 1 440 ? 18.996  7.897   0.616   1.00 94.53 440 A 1 
ATOM 3418 N N   . GLU A 1 441 ? 19.598  3.352   1.767   1.00 97.40 441 A 1 
ATOM 3419 C CA  . GLU A 1 441 ? 19.494  2.116   2.531   1.00 97.30 441 A 1 
ATOM 3420 C C   . GLU A 1 441 ? 20.551  2.059   3.628   1.00 97.96 441 A 1 
ATOM 3421 O O   . GLU A 1 441 ? 21.655  2.582   3.478   1.00 97.51 441 A 1 
ATOM 3422 C CB  . GLU A 1 441 ? 19.626  0.906   1.602   1.00 94.30 441 A 1 
ATOM 3423 C CG  . GLU A 1 441 ? 18.575  0.913   0.481   1.00 84.12 441 A 1 
ATOM 3424 C CD  . GLU A 1 441 ? 18.679  -0.301  -0.444  1.00 86.58 441 A 1 
ATOM 3425 O OE1 . GLU A 1 441 ? 17.676  -0.619  -1.121  1.00 78.15 441 A 1 
ATOM 3426 O OE2 . GLU A 1 441 ? 19.726  -0.985  -0.459  1.00 80.60 441 A 1 
ATOM 3427 N N   . GLY A 1 442 ? 20.231  1.390   4.732   1.00 97.81 442 A 1 
ATOM 3428 C CA  . GLY A 1 442 ? 21.167  1.103   5.810   1.00 97.95 442 A 1 
ATOM 3429 C C   . GLY A 1 442 ? 20.756  -0.137  6.591   1.00 98.16 442 A 1 
ATOM 3430 O O   . GLY A 1 442 ? 19.587  -0.516  6.611   1.00 97.76 442 A 1 
ATOM 3431 N N   . ILE A 1 443 ? 21.719  -0.767  7.266   1.00 98.29 443 A 1 
ATOM 3432 C CA  . ILE A 1 443 ? 21.447  -1.915  8.139   1.00 98.35 443 A 1 
ATOM 3433 C C   . ILE A 1 443 ? 21.128  -1.404  9.544   1.00 98.51 443 A 1 
ATOM 3434 O O   . ILE A 1 443 ? 21.941  -0.696  10.141  1.00 98.33 443 A 1 
ATOM 3435 C CB  . ILE A 1 443 ? 22.621  -2.907  8.127   1.00 98.00 443 A 1 
ATOM 3436 C CG1 . ILE A 1 443 ? 22.994  -3.375  6.704   1.00 96.22 443 A 1 
ATOM 3437 C CG2 . ILE A 1 443 ? 22.300  -4.118  9.018   1.00 96.39 443 A 1 
ATOM 3438 C CD1 . ILE A 1 443 ? 21.853  -3.976  5.884   1.00 85.90 443 A 1 
ATOM 3439 N N   . LEU A 1 444 ? 19.963  -1.762  10.082  1.00 98.29 444 A 1 
ATOM 3440 C CA  . LEU A 1 444 ? 19.523  -1.348  11.407  1.00 98.36 444 A 1 
ATOM 3441 C C   . LEU A 1 444 ? 20.500  -1.843  12.487  1.00 98.39 444 A 1 
ATOM 3442 O O   . LEU A 1 444 ? 21.018  -2.961  12.418  1.00 98.17 444 A 1 
ATOM 3443 C CB  . LEU A 1 444 ? 18.088  -1.854  11.641  1.00 98.21 444 A 1 
ATOM 3444 C CG  . LEU A 1 444 ? 17.417  -1.302  12.914  1.00 97.81 444 A 1 
ATOM 3445 C CD1 . LEU A 1 444 ? 17.168  0.200   12.821  1.00 96.89 444 A 1 
ATOM 3446 C CD2 . LEU A 1 444 ? 16.075  -1.985  13.148  1.00 96.94 444 A 1 
ATOM 3447 N N   . LYS A 1 445 ? 20.757  -1.011  13.502  1.00 98.28 445 A 1 
ATOM 3448 C CA  . LYS A 1 445 ? 21.498  -1.439  14.700  1.00 98.03 445 A 1 
ATOM 3449 C C   . LYS A 1 445 ? 20.723  -2.551  15.428  1.00 97.79 445 A 1 
ATOM 3450 O O   . LYS A 1 445 ? 19.498  -2.492  15.455  1.00 97.26 445 A 1 
ATOM 3451 C CB  . LYS A 1 445 ? 21.735  -0.248  15.632  1.00 97.63 445 A 1 
ATOM 3452 C CG  . LYS A 1 445 ? 22.738  0.770   15.077  1.00 93.94 445 A 1 
ATOM 3453 C CD  . LYS A 1 445 ? 22.713  2.048   15.923  1.00 93.79 445 A 1 
ATOM 3454 C CE  . LYS A 1 445 ? 23.553  3.144   15.266  1.00 86.75 445 A 1 
ATOM 3455 N NZ  . LYS A 1 445 ? 23.142  4.499   15.722  1.00 81.29 445 A 1 
ATOM 3456 N N   . PRO A 1 446 ? 21.410  -3.539  16.046  1.00 96.98 446 A 1 
ATOM 3457 C CA  . PRO A 1 446 ? 20.757  -4.736  16.601  1.00 95.26 446 A 1 
ATOM 3458 C C   . PRO A 1 446 ? 19.669  -4.469  17.649  1.00 93.66 446 A 1 
ATOM 3459 O O   . PRO A 1 446 ? 18.668  -5.174  17.671  1.00 86.22 446 A 1 
ATOM 3460 C CB  . PRO A 1 446 ? 21.887  -5.575  17.203  1.00 93.45 446 A 1 
ATOM 3461 C CG  . PRO A 1 446 ? 23.103  -5.184  16.370  1.00 92.13 446 A 1 
ATOM 3462 C CD  . PRO A 1 446 ? 22.856  -3.704  16.077  1.00 95.92 446 A 1 
ATOM 3463 N N   . ASP A 1 447 ? 19.850  -3.440  18.479  1.00 95.84 447 A 1 
ATOM 3464 C CA  . ASP A 1 447 ? 18.958  -3.152  19.613  1.00 95.02 447 A 1 
ATOM 3465 C C   . ASP A 1 447 ? 17.793  -2.211  19.261  1.00 95.92 447 A 1 
ATOM 3466 O O   . ASP A 1 447 ? 17.024  -1.824  20.139  1.00 94.28 447 A 1 
ATOM 3467 C CB  . ASP A 1 447 ? 19.792  -2.594  20.778  1.00 92.83 447 A 1 
ATOM 3468 C CG  . ASP A 1 447 ? 20.989  -3.488  21.111  1.00 85.66 447 A 1 
ATOM 3469 O OD1 . ASP A 1 447 ? 20.785  -4.704  21.293  1.00 78.83 447 A 1 
ATOM 3470 O OD2 . ASP A 1 447 ? 22.121  -2.950  21.095  1.00 80.25 447 A 1 
ATOM 3471 N N   . LEU A 1 448 ? 17.684  -1.822  17.992  1.00 96.87 448 A 1 
ATOM 3472 C CA  . LEU A 1 448 ? 16.655  -0.895  17.528  1.00 97.22 448 A 1 
ATOM 3473 C C   . LEU A 1 448 ? 15.514  -1.628  16.810  1.00 96.84 448 A 1 
ATOM 3474 O O   . LEU A 1 448 ? 15.676  -2.720  16.260  1.00 95.96 448 A 1 
ATOM 3475 C CB  . LEU A 1 448 ? 17.280  0.204   16.655  1.00 97.61 448 A 1 
ATOM 3476 C CG  . LEU A 1 448 ? 18.369  1.062   17.323  1.00 97.39 448 A 1 
ATOM 3477 C CD1 . LEU A 1 448 ? 18.746  2.205   16.381  1.00 96.50 448 A 1 
ATOM 3478 C CD2 . LEU A 1 448 ? 17.938  1.683   18.647  1.00 96.53 448 A 1 
ATOM 3479 N N   . ASN A 1 449 ? 14.350  -0.995  16.791  1.00 97.63 449 A 1 
ATOM 3480 C CA  . ASN A 1 449 ? 13.121  -1.539  16.225  1.00 97.34 449 A 1 
ATOM 3481 C C   . ASN A 1 449 ? 12.445  -0.556  15.243  1.00 97.76 449 A 1 
ATOM 3482 O O   . ASN A 1 449 ? 12.973  0.514   14.927  1.00 97.58 449 A 1 
ATOM 3483 C CB  . ASN A 1 449 ? 12.232  -1.984  17.405  1.00 96.73 449 A 1 
ATOM 3484 C CG  . ASN A 1 449 ? 11.740  -0.809  18.234  1.00 96.61 449 A 1 
ATOM 3485 O OD1 . ASN A 1 449 ? 11.048  0.053   17.730  1.00 93.15 449 A 1 
ATOM 3486 N ND2 . ASN A 1 449 ? 12.079  -0.735  19.496  1.00 92.73 449 A 1 
ATOM 3487 N N   . ALA A 1 450 ? 11.269  -0.924  14.737  1.00 97.86 450 A 1 
ATOM 3488 C CA  . ALA A 1 450 ? 10.514  -0.114  13.782  1.00 98.03 450 A 1 
ATOM 3489 C C   . ALA A 1 450 ? 10.128  1.277   14.326  1.00 98.30 450 A 1 
ATOM 3490 O O   . ALA A 1 450 ? 10.142  2.255   13.580  1.00 98.15 450 A 1 
ATOM 3491 C CB  . ALA A 1 450 ? 9.277   -0.917  13.371  1.00 97.60 450 A 1 
ATOM 3492 N N   . ILE A 1 451 ? 9.830   1.397   15.615  1.00 98.34 451 A 1 
ATOM 3493 C CA  . ILE A 1 451 ? 9.509   2.686   16.243  1.00 98.47 451 A 1 
ATOM 3494 C C   . ILE A 1 451 ? 10.748  3.588   16.318  1.00 98.55 451 A 1 
ATOM 3495 O O   . ILE A 1 451 ? 10.630  4.795   16.122  1.00 98.37 451 A 1 
ATOM 3496 C CB  . ILE A 1 451 ? 8.851   2.474   17.619  1.00 98.27 451 A 1 
ATOM 3497 C CG1 . ILE A 1 451 ? 7.491   1.742   17.513  1.00 97.19 451 A 1 
ATOM 3498 C CG2 . ILE A 1 451 ? 8.683   3.797   18.378  1.00 97.63 451 A 1 
ATOM 3499 C CD1 . ILE A 1 451 ? 6.394   2.478   16.729  1.00 94.33 451 A 1 
ATOM 3500 N N   . ASP A 1 452 ? 11.948  3.037   16.508  1.00 98.39 452 A 1 
ATOM 3501 C CA  . ASP A 1 452 ? 13.188  3.818   16.449  1.00 98.36 452 A 1 
ATOM 3502 C C   . ASP A 1 452 ? 13.446  4.360   15.037  1.00 98.45 452 A 1 
ATOM 3503 O O   . ASP A 1 452 ? 13.831  5.519   14.870  1.00 98.23 452 A 1 
ATOM 3504 C CB  . ASP A 1 452 ? 14.373  2.967   16.907  1.00 98.24 452 A 1 
ATOM 3505 C CG  . ASP A 1 452 ? 14.199  2.470   18.339  1.00 97.72 452 A 1 
ATOM 3506 O OD1 . ASP A 1 452 ? 13.993  3.324   19.228  1.00 95.89 452 A 1 
ATOM 3507 O OD2 . ASP A 1 452 ? 14.256  1.235   18.516  1.00 96.00 452 A 1 
ATOM 3508 N N   . VAL A 1 453 ? 13.159  3.563   14.003  1.00 98.44 453 A 1 
ATOM 3509 C CA  . VAL A 1 453 ? 13.218  4.009   12.601  1.00 98.46 453 A 1 
ATOM 3510 C C   . VAL A 1 453 ? 12.187  5.104   12.329  1.00 98.40 453 A 1 
ATOM 3511 O O   . VAL A 1 453 ? 12.520  6.108   11.692  1.00 98.15 453 A 1 
ATOM 3512 C CB  . VAL A 1 453 ? 13.037  2.830   11.626  1.00 98.38 453 A 1 
ATOM 3513 C CG1 . VAL A 1 453 ? 13.050  3.282   10.160  1.00 97.76 453 A 1 
ATOM 3514 C CG2 . VAL A 1 453 ? 14.163  1.802   11.791  1.00 97.69 453 A 1 
ATOM 3515 N N   . LEU A 1 454 ? 10.961  4.957   12.844  1.00 98.58 454 A 1 
ATOM 3516 C CA  . LEU A 1 454 ? 9.938   6.000   12.768  1.00 98.56 454 A 1 
ATOM 3517 C C   . LEU A 1 454 ? 10.433  7.292   13.426  1.00 98.51 454 A 1 
ATOM 3518 O O   . LEU A 1 454 ? 10.453  8.328   12.767  1.00 98.24 454 A 1 
ATOM 3519 C CB  . LEU A 1 454 ? 8.630   5.491   13.402  1.00 98.42 454 A 1 
ATOM 3520 C CG  . LEU A 1 454 ? 7.514   6.551   13.480  1.00 97.77 454 A 1 
ATOM 3521 C CD1 . LEU A 1 454 ? 7.033   6.986   12.101  1.00 96.55 454 A 1 
ATOM 3522 C CD2 . LEU A 1 454 ? 6.322   5.994   14.249  1.00 96.39 454 A 1 
ATOM 3523 N N   . LYS A 1 455 ? 10.919  7.243   14.667  1.00 98.39 455 A 1 
ATOM 3524 C CA  . LYS A 1 455 ? 11.454  8.414   15.386  1.00 98.27 455 A 1 
ATOM 3525 C C   . LYS A 1 455 ? 12.603  9.097   14.639  1.00 97.99 455 A 1 
ATOM 3526 O O   . LYS A 1 455 ? 12.732  10.317  14.685  1.00 97.46 455 A 1 
ATOM 3527 C CB  . LYS A 1 455 ? 11.942  7.987   16.777  1.00 98.27 455 A 1 
ATOM 3528 C CG  . LYS A 1 455 ? 10.817  7.645   17.762  1.00 97.69 455 A 1 
ATOM 3529 C CD  . LYS A 1 455 ? 11.434  7.097   19.050  1.00 96.55 455 A 1 
ATOM 3530 C CE  . LYS A 1 455 ? 10.390  6.745   20.106  1.00 93.35 455 A 1 
ATOM 3531 N NZ  . LYS A 1 455 ? 11.037  6.167   21.309  1.00 88.90 455 A 1 
ATOM 3532 N N   . ALA A 1 456 ? 13.448  8.340   13.949  1.00 98.21 456 A 1 
ATOM 3533 C CA  . ALA A 1 456 ? 14.575  8.891   13.199  1.00 97.82 456 A 1 
ATOM 3534 C C   . ALA A 1 456 ? 14.153  9.600   11.906  1.00 97.29 456 A 1 
ATOM 3535 O O   . ALA A 1 456 ? 14.766  10.607  11.539  1.00 96.18 456 A 1 
ATOM 3536 C CB  . ALA A 1 456 ? 15.554  7.754   12.912  1.00 97.69 456 A 1 
ATOM 3537 N N   . SER A 1 457 ? 13.121  9.099   11.230  1.00 97.74 457 A 1 
ATOM 3538 C CA  . SER A 1 457 ? 12.683  9.575   9.910   1.00 97.34 457 A 1 
ATOM 3539 C C   . SER A 1 457 ? 11.520  10.571  9.952   1.00 97.27 457 A 1 
ATOM 3540 O O   . SER A 1 457 ? 11.329  11.331  9.004   1.00 96.23 457 A 1 
ATOM 3541 C CB  . SER A 1 457 ? 12.336  8.374   9.025   1.00 96.86 457 A 1 
ATOM 3542 O OG  . SER A 1 457 ? 11.359  7.556   9.630   1.00 94.01 457 A 1 
ATOM 3543 N N   . PHE A 1 458 ? 10.764  10.619  11.045  1.00 98.02 458 A 1 
ATOM 3544 C CA  . PHE A 1 458 ? 9.522   11.386  11.147  1.00 98.08 458 A 1 
ATOM 3545 C C   . PHE A 1 458 ? 9.706   12.846  11.589  1.00 97.82 458 A 1 
ATOM 3546 O O   . PHE A 1 458 ? 10.490  13.122  12.498  1.00 96.57 458 A 1 
ATOM 3547 C CB  . PHE A 1 458 ? 8.582   10.649  12.101  1.00 97.93 458 A 1 
ATOM 3548 C CG  . PHE A 1 458 ? 7.156   11.143  12.071  1.00 98.28 458 A 1 
ATOM 3549 C CD1 . PHE A 1 458 ? 6.775   12.261  12.832  1.00 97.85 458 A 1 
ATOM 3550 C CD2 . PHE A 1 458 ? 6.203   10.481  11.278  1.00 97.80 458 A 1 
ATOM 3551 C CE1 . PHE A 1 458 ? 5.447   12.711  12.795  1.00 97.58 458 A 1 
ATOM 3552 C CE2 . PHE A 1 458 ? 4.874   10.931  11.249  1.00 97.35 458 A 1 
ATOM 3553 C CZ  . PHE A 1 458 ? 4.492   12.046  12.006  1.00 97.91 458 A 1 
ATOM 3554 N N   . PRO A 1 459 ? 8.919   13.788  11.040  1.00 97.65 459 A 1 
ATOM 3555 C CA  . PRO A 1 459 ? 8.227   13.709  9.753   1.00 97.23 459 A 1 
ATOM 3556 C C   . PRO A 1 459 ? 9.234   13.762  8.597   1.00 96.48 459 A 1 
ATOM 3557 O O   . PRO A 1 459 ? 10.396  14.134  8.794   1.00 94.21 459 A 1 
ATOM 3558 C CB  . PRO A 1 459 ? 7.277   14.909  9.737   1.00 96.68 459 A 1 
ATOM 3559 C CG  . PRO A 1 459 ? 8.065   15.956  10.521  1.00 95.73 459 A 1 
ATOM 3560 C CD  . PRO A 1 459 ? 8.773   15.134  11.588  1.00 97.19 459 A 1 
ATOM 3561 N N   . ALA A 1 460 ? 8.817   13.420  7.386   1.00 96.45 460 A 1 
ATOM 3562 C CA  . ALA A 1 460 ? 9.705   13.494  6.225   1.00 95.64 460 A 1 
ATOM 3563 C C   . ALA A 1 460 ? 10.206  14.925  5.956   1.00 95.00 460 A 1 
ATOM 3564 O O   . ALA A 1 460 ? 9.524   15.912  6.236   1.00 93.62 460 A 1 
ATOM 3565 C CB  . ALA A 1 460 ? 8.995   12.921  5.004   1.00 95.07 460 A 1 
ATOM 3566 N N   . GLY A 1 461 ? 11.408  15.044  5.377   1.00 93.49 461 A 1 
ATOM 3567 C CA  . GLY A 1 461 ? 11.985  16.340  4.999   1.00 91.98 461 A 1 
ATOM 3568 C C   . GLY A 1 461 ? 11.145  17.091  3.974   1.00 91.94 461 A 1 
ATOM 3569 O O   . GLY A 1 461 ? 10.952  18.299  4.110   1.00 90.48 461 A 1 
ATOM 3570 N N   . THR A 1 462 ? 10.552  16.364  3.033   1.00 92.22 462 A 1 
ATOM 3571 C CA  . THR A 1 462 ? 9.691   16.885  1.952   1.00 91.94 462 A 1 
ATOM 3572 C C   . THR A 1 462 ? 8.406   17.559  2.439   1.00 92.85 462 A 1 
ATOM 3573 O O   . THR A 1 462 ? 7.748   18.265  1.676   1.00 91.86 462 A 1 
ATOM 3574 C CB  . THR A 1 462 ? 9.305   15.745  0.998   1.00 90.63 462 A 1 
ATOM 3575 O OG1 . THR A 1 462 ? 8.741   14.668  1.720   1.00 87.39 462 A 1 
ATOM 3576 C CG2 . THR A 1 462 ? 10.523  15.196  0.266   1.00 87.33 462 A 1 
ATOM 3577 N N   . VAL A 1 463 ? 8.046   17.386  3.714   1.00 94.00 463 A 1 
ATOM 3578 C CA  . VAL A 1 463 ? 6.876   18.012  4.356   1.00 95.10 463 A 1 
ATOM 3579 C C   . VAL A 1 463 ? 7.243   18.847  5.586   1.00 95.57 463 A 1 
ATOM 3580 O O   . VAL A 1 463 ? 6.361   19.341  6.291   1.00 95.04 463 A 1 
ATOM 3581 C CB  . VAL A 1 463 ? 5.796   16.967  4.682   1.00 95.30 463 A 1 
ATOM 3582 C CG1 . VAL A 1 463 ? 5.240   16.326  3.404   1.00 94.77 463 A 1 
ATOM 3583 C CG2 . VAL A 1 463 ? 6.316   15.866  5.610   1.00 94.49 463 A 1 
ATOM 3584 N N   . SER A 1 464 ? 8.540   19.016  5.868   1.00 95.21 464 A 1 
ATOM 3585 C CA  . SER A 1 464 ? 9.055   19.825  6.980   1.00 95.49 464 A 1 
ATOM 3586 C C   . SER A 1 464 ? 10.018  20.904  6.487   1.00 95.76 464 A 1 
ATOM 3587 O O   . SER A 1 464 ? 9.628   22.065  6.380   1.00 94.75 464 A 1 
ATOM 3588 C CB  . SER A 1 464 ? 9.638   18.927  8.081   1.00 95.27 464 A 1 
ATOM 3589 O OG  . SER A 1 464 ? 10.663  18.089  7.583   1.00 93.86 464 A 1 
ATOM 3590 N N   . GLY A 1 465 ? 11.250  20.548  6.157   1.00 93.47 465 A 1 
ATOM 3591 C CA  . GLY A 1 465 ? 12.295  21.441  5.670   1.00 93.08 465 A 1 
ATOM 3592 C C   . GLY A 1 465 ? 13.678  21.100  6.221   1.00 92.83 465 A 1 
ATOM 3593 O O   . GLY A 1 465 ? 13.883  20.035  6.806   1.00 91.42 465 A 1 
ATOM 3594 N N   . ALA A 1 466 ? 14.630  22.023  6.049   1.00 92.91 466 A 1 
ATOM 3595 C CA  . ALA A 1 466 ? 16.012  21.857  6.492   1.00 92.54 466 A 1 
ATOM 3596 C C   . ALA A 1 466 ? 16.575  23.155  7.113   1.00 93.37 466 A 1 
ATOM 3597 O O   . ALA A 1 466 ? 16.466  24.219  6.504   1.00 92.71 466 A 1 
ATOM 3598 C CB  . ALA A 1 466 ? 16.855  21.388  5.297   1.00 90.71 466 A 1 
ATOM 3599 N N   . PRO A 1 467 ? 17.201  23.105  8.319   1.00 93.53 467 A 1 
ATOM 3600 C CA  . PRO A 1 467 ? 17.265  21.969  9.248   1.00 94.28 467 A 1 
ATOM 3601 C C   . PRO A 1 467 ? 15.884  21.568  9.788   1.00 95.21 467 A 1 
ATOM 3602 O O   . PRO A 1 467 ? 15.081  22.432  10.143  1.00 94.87 467 A 1 
ATOM 3603 C CB  . PRO A 1 467 ? 18.200  22.419  10.381  1.00 93.49 467 A 1 
ATOM 3604 C CG  . PRO A 1 467 ? 19.027  23.534  9.757   1.00 91.42 467 A 1 
ATOM 3605 C CD  . PRO A 1 467 ? 18.025  24.187  8.811   1.00 93.59 467 A 1 
ATOM 3606 N N   . LYS A 1 468 ? 15.604  20.260  9.876   1.00 94.19 468 A 1 
ATOM 3607 C CA  . LYS A 1 468 ? 14.264  19.690  10.119  1.00 94.56 468 A 1 
ATOM 3608 C C   . LYS A 1 468 ? 13.561  20.289  11.347  1.00 95.54 468 A 1 
ATOM 3609 O O   . LYS A 1 468 ? 12.430  20.759  11.241  1.00 95.60 468 A 1 
ATOM 3610 C CB  . LYS A 1 468 ? 14.375  18.149  10.197  1.00 93.64 468 A 1 
ATOM 3611 C CG  . LYS A 1 468 ? 12.999  17.457  10.277  1.00 91.88 468 A 1 
ATOM 3612 C CD  . LYS A 1 468 ? 13.065  15.922  10.426  1.00 91.10 468 A 1 
ATOM 3613 C CE  . LYS A 1 468 ? 13.579  15.201  9.177   1.00 88.23 468 A 1 
ATOM 3614 N NZ  . LYS A 1 468 ? 13.507  13.724  9.320   1.00 86.21 468 A 1 
ATOM 3615 N N   . LEU A 1 469 ? 14.230  20.312  12.495  1.00 96.12 469 A 1 
ATOM 3616 C CA  . LEU A 1 469 ? 13.638  20.789  13.752  1.00 97.00 469 A 1 
ATOM 3617 C C   . LEU A 1 469 ? 13.292  22.283  13.707  1.00 97.59 469 A 1 
ATOM 3618 O O   . LEU A 1 469 ? 12.185  22.664  14.084  1.00 97.46 469 A 1 
ATOM 3619 C CB  . LEU A 1 469 ? 14.591  20.443  14.904  1.00 96.71 469 A 1 
ATOM 3620 C CG  . LEU A 1 469 ? 14.092  20.883  16.293  1.00 94.59 469 A 1 
ATOM 3621 C CD1 . LEU A 1 469 ? 12.716  20.325  16.642  1.00 92.20 469 A 1 
ATOM 3622 C CD2 . LEU A 1 469 ? 15.085  20.384  17.342  1.00 92.53 469 A 1 
ATOM 3623 N N   . ARG A 1 470 ? 14.195  23.132  13.201  1.00 97.64 470 A 1 
ATOM 3624 C CA  . ARG A 1 470 ? 13.944  24.579  13.078  1.00 98.02 470 A 1 
ATOM 3625 C C   . ARG A 1 470 ? 12.833  24.876  12.073  1.00 98.21 470 A 1 
ATOM 3626 O O   . ARG A 1 470 ? 11.977  25.710  12.346  1.00 98.19 470 A 1 
ATOM 3627 C CB  . ARG A 1 470 ? 15.256  25.299  12.731  1.00 98.03 470 A 1 
ATOM 3628 C CG  . ARG A 1 470 ? 15.116  26.828  12.613  1.00 96.71 470 A 1 
ATOM 3629 C CD  . ARG A 1 470 ? 14.585  27.481  13.895  1.00 96.01 470 A 1 
ATOM 3630 N NE  . ARG A 1 470 ? 14.427  28.930  13.735  1.00 95.04 470 A 1 
ATOM 3631 C CZ  . ARG A 1 470 ? 13.468  29.686  14.234  1.00 94.97 470 A 1 
ATOM 3632 N NH1 . ARG A 1 470 ? 12.530  29.216  15.018  1.00 89.64 470 A 1 
ATOM 3633 N NH2 . ARG A 1 470 ? 13.444  30.949  13.933  1.00 91.07 470 A 1 
ATOM 3634 N N   . ALA A 1 471 ? 12.795  24.153  10.956  1.00 97.56 471 A 1 
ATOM 3635 C CA  . ALA A 1 471 ? 11.706  24.248  9.986   1.00 97.56 471 A 1 
ATOM 3636 C C   . ALA A 1 471 ? 10.350  23.890  10.624  1.00 97.96 471 A 1 
ATOM 3637 O O   . ALA A 1 471 ? 9.373   24.602  10.415  1.00 98.03 471 A 1 
ATOM 3638 C CB  . ALA A 1 471 ? 12.036  23.352  8.791   1.00 96.97 471 A 1 
ATOM 3639 N N   . MET A 1 472 ? 10.277  22.853  11.462  1.00 98.38 472 A 1 
ATOM 3640 C CA  . MET A 1 472 ? 9.045   22.494  12.180  1.00 98.44 472 A 1 
ATOM 3641 C C   . MET A 1 472 ? 8.599   23.565  13.189  1.00 98.56 472 A 1 
ATOM 3642 O O   . MET A 1 472 ? 7.403   23.807  13.323  1.00 98.46 472 A 1 
ATOM 3643 C CB  . MET A 1 472 ? 9.208   21.146  12.886  1.00 98.19 472 A 1 
ATOM 3644 C CG  . MET A 1 472 ? 9.254   19.977  11.898  1.00 97.11 472 A 1 
ATOM 3645 S SD  . MET A 1 472 ? 9.197   18.342  12.682  1.00 95.18 472 A 1 
ATOM 3646 C CE  . MET A 1 472 ? 10.836  18.237  13.432  1.00 85.30 472 A 1 
ATOM 3647 N N   . GLU A 1 473 ? 9.526   24.245  13.864  1.00 98.43 473 A 1 
ATOM 3648 C CA  . GLU A 1 473 ? 9.198   25.394  14.726  1.00 98.46 473 A 1 
ATOM 3649 C C   . GLU A 1 473 ? 8.591   26.551  13.923  1.00 98.55 473 A 1 
ATOM 3650 O O   . GLU A 1 473 ? 7.594   27.141  14.341  1.00 98.35 473 A 1 
ATOM 3651 C CB  . GLU A 1 473 ? 10.451  25.894  15.457  1.00 98.33 473 A 1 
ATOM 3652 C CG  . GLU A 1 473 ? 10.961  24.906  16.514  1.00 97.61 473 A 1 
ATOM 3653 C CD  . GLU A 1 473 ? 12.282  25.357  17.152  1.00 97.38 473 A 1 
ATOM 3654 O OE1 . GLU A 1 473 ? 12.549  24.972  18.312  1.00 93.35 473 A 1 
ATOM 3655 O OE2 . GLU A 1 473 ? 13.114  26.028  16.496  1.00 94.31 473 A 1 
ATOM 3656 N N   . ILE A 1 474 ? 9.143   26.832  12.741  1.00 98.63 474 A 1 
ATOM 3657 C CA  . ILE A 1 474 ? 8.619   27.860  11.834  1.00 98.65 474 A 1 
ATOM 3658 C C   . ILE A 1 474 ? 7.254   27.451  11.271  1.00 98.64 474 A 1 
ATOM 3659 O O   . ILE A 1 474 ? 6.343   28.272  11.232  1.00 98.52 474 A 1 
ATOM 3660 C CB  . ILE A 1 474 ? 9.652   28.167  10.726  1.00 98.63 474 A 1 
ATOM 3661 C CG1 . ILE A 1 474 ? 10.880  28.870  11.353  1.00 98.22 474 A 1 
ATOM 3662 C CG2 . ILE A 1 474 ? 9.046   29.044  9.616   1.00 98.29 474 A 1 
ATOM 3663 C CD1 . ILE A 1 474 ? 12.093  28.926  10.423  1.00 96.85 474 A 1 
ATOM 3664 N N   . ILE A 1 475 ? 7.058   26.185  10.891  1.00 98.73 475 A 1 
ATOM 3665 C CA  . ILE A 1 475 ? 5.744   25.651  10.496  1.00 98.67 475 A 1 
ATOM 3666 C C   . ILE A 1 475 ? 4.723   25.868  11.614  1.00 98.63 475 A 1 
ATOM 3667 O O   . ILE A 1 475 ? 3.630   26.376  11.360  1.00 98.42 475 A 1 
ATOM 3668 C CB  . ILE A 1 475 ? 5.860   24.152  10.129  1.00 98.49 475 A 1 
ATOM 3669 C CG1 . ILE A 1 475 ? 6.534   24.011  8.748   1.00 97.92 475 A 1 
ATOM 3670 C CG2 . ILE A 1 475 ? 4.492   23.450  10.129  1.00 97.97 475 A 1 
ATOM 3671 C CD1 . ILE A 1 475 ? 7.031   22.597  8.450   1.00 96.53 475 A 1 
ATOM 3672 N N   . HIS A 1 476 ? 5.091   25.525  12.846  1.00 98.60 476 A 1 
ATOM 3673 C CA  . HIS A 1 476 ? 4.242   25.765  14.006  1.00 98.42 476 A 1 
ATOM 3674 C C   . HIS A 1 476 ? 3.925   27.252  14.157  1.00 98.35 476 A 1 
ATOM 3675 O O   . HIS A 1 476 ? 2.786   27.599  14.423  1.00 98.00 476 A 1 
ATOM 3676 C CB  . HIS A 1 476 ? 4.905   25.206  15.263  1.00 98.11 476 A 1 
ATOM 3677 C CG  . HIS A 1 476 ? 4.065   25.433  16.492  1.00 97.49 476 A 1 
ATOM 3678 N ND1 . HIS A 1 476 ? 3.043   24.627  16.940  1.00 89.77 476 A 1 
ATOM 3679 C CD2 . HIS A 1 476 ? 4.140   26.509  17.331  1.00 90.56 476 A 1 
ATOM 3680 C CE1 . HIS A 1 476 ? 2.522   25.206  18.029  1.00 91.28 476 A 1 
ATOM 3681 N NE2 . HIS A 1 476 ? 3.160   26.352  18.296  1.00 92.62 476 A 1 
ATOM 3682 N N   . GLU A 1 477 ? 4.883   28.140  13.943  1.00 98.31 477 A 1 
ATOM 3683 C CA  . GLU A 1 477 ? 4.657   29.586  14.002  1.00 98.20 477 A 1 
ATOM 3684 C C   . GLU A 1 477 ? 3.688   30.085  12.917  1.00 98.20 477 A 1 
ATOM 3685 O O   . GLU A 1 477 ? 2.763   30.840  13.226  1.00 97.69 477 A 1 
ATOM 3686 C CB  . GLU A 1 477 ? 6.017   30.274  13.886  1.00 97.97 477 A 1 
ATOM 3687 C CG  . GLU A 1 477 ? 5.928   31.784  14.075  1.00 95.88 477 A 1 
ATOM 3688 C CD  . GLU A 1 477 ? 7.275   32.461  13.804  1.00 96.04 477 A 1 
ATOM 3689 O OE1 . GLU A 1 477 ? 7.231   33.670  13.508  1.00 88.99 477 A 1 
ATOM 3690 O OE2 . GLU A 1 477 ? 8.331   31.813  13.851  1.00 91.92 477 A 1 
ATOM 3691 N N   . LEU A 1 478 ? 3.886   29.646  11.667  1.00 98.38 478 A 1 
ATOM 3692 C CA  . LEU A 1 478 ? 3.216   30.193  10.484  1.00 98.26 478 A 1 
ATOM 3693 C C   . LEU A 1 478 ? 1.805   29.638  10.263  1.00 98.17 478 A 1 
ATOM 3694 O O   . LEU A 1 478 ? 0.912   30.387  9.871   1.00 97.62 478 A 1 
ATOM 3695 C CB  . LEU A 1 478 ? 4.095   29.933  9.248   1.00 98.21 478 A 1 
ATOM 3696 C CG  . LEU A 1 478 ? 5.456   30.656  9.237   1.00 97.80 478 A 1 
ATOM 3697 C CD1 . LEU A 1 478 ? 6.220   30.269  7.968   1.00 96.72 478 A 1 
ATOM 3698 C CD2 . LEU A 1 478 ? 5.316   32.175  9.279   1.00 96.71 478 A 1 
ATOM 3699 N N   . GLU A 1 479 ? 1.589   28.336  10.485  1.00 98.24 479 A 1 
ATOM 3700 C CA  . GLU A 1 479 ? 0.306   27.698  10.181  1.00 98.14 479 A 1 
ATOM 3701 C C   . GLU A 1 479 ? -0.765  28.033  11.232  1.00 97.93 479 A 1 
ATOM 3702 O O   . GLU A 1 479 ? -0.477  28.021  12.434  1.00 97.22 479 A 1 
ATOM 3703 C CB  . GLU A 1 479 ? 0.467   26.183  10.013  1.00 98.05 479 A 1 
ATOM 3704 C CG  . GLU A 1 479 ? 1.266   25.842  8.742   1.00 97.63 479 A 1 
ATOM 3705 C CD  . GLU A 1 479 ? 1.373   24.341  8.454   1.00 97.90 479 A 1 
ATOM 3706 O OE1 . GLU A 1 479 ? 1.995   23.989  7.426   1.00 95.53 479 A 1 
ATOM 3707 O OE2 . GLU A 1 479 ? 0.862   23.494  9.218   1.00 96.41 479 A 1 
ATOM 3708 N N   . PRO A 1 480 ? -2.014  28.318  10.814  1.00 98.13 480 A 1 
ATOM 3709 C CA  . PRO A 1 480 ? -3.061  28.770  11.735  1.00 97.70 480 A 1 
ATOM 3710 C C   . PRO A 1 480 ? -3.681  27.648  12.574  1.00 97.37 480 A 1 
ATOM 3711 O O   . PRO A 1 480 ? -4.241  27.919  13.634  1.00 95.93 480 A 1 
ATOM 3712 C CB  . PRO A 1 480 ? -4.102  29.444  10.838  1.00 97.30 480 A 1 
ATOM 3713 C CG  . PRO A 1 480 ? -3.960  28.702  9.508   1.00 96.57 480 A 1 
ATOM 3714 C CD  . PRO A 1 480 ? -2.469  28.409  9.438   1.00 97.90 480 A 1 
ATOM 3715 N N   . VAL A 1 481 ? -3.610  26.401  12.107  1.00 97.29 481 A 1 
ATOM 3716 C CA  . VAL A 1 481 ? -4.258  25.234  12.727  1.00 97.07 481 A 1 
ATOM 3717 C C   . VAL A 1 481 ? -3.290  24.058  12.831  1.00 97.32 481 A 1 
ATOM 3718 O O   . VAL A 1 481 ? -2.336  23.954  12.058  1.00 96.69 481 A 1 
ATOM 3719 C CB  . VAL A 1 481 ? -5.536  24.815  11.971  1.00 96.18 481 A 1 
ATOM 3720 C CG1 . VAL A 1 481 ? -6.602  25.919  12.013  1.00 93.31 481 A 1 
ATOM 3721 C CG2 . VAL A 1 481 ? -5.288  24.440  10.506  1.00 93.18 481 A 1 
ATOM 3722 N N   . LYS A 1 482 ? -3.569  23.140  13.753  1.00 97.00 482 A 1 
ATOM 3723 C CA  . LYS A 1 482 ? -2.868  21.855  13.888  1.00 96.88 482 A 1 
ATOM 3724 C C   . LYS A 1 482 ? -2.961  21.050  12.586  1.00 97.11 482 A 1 
ATOM 3725 O O   . LYS A 1 482 ? -4.042  20.946  12.010  1.00 96.12 482 A 1 
ATOM 3726 C CB  . LYS A 1 482 ? -3.498  21.101  15.067  1.00 95.61 482 A 1 
ATOM 3727 C CG  . LYS A 1 482 ? -2.800  19.770  15.375  1.00 93.91 482 A 1 
ATOM 3728 C CD  . LYS A 1 482 ? -3.477  19.059  16.552  1.00 92.37 482 A 1 
ATOM 3729 C CE  . LYS A 1 482 ? -2.756  17.741  16.820  1.00 88.13 482 A 1 
ATOM 3730 N NZ  . LYS A 1 482 ? -3.351  16.979  17.937  1.00 84.75 482 A 1 
ATOM 3731 N N   . ARG A 1 483 ? -1.866  20.440  12.120  1.00 96.24 483 A 1 
ATOM 3732 C CA  . ARG A 1 483 ? -1.873  19.636  10.878  1.00 96.17 483 A 1 
ATOM 3733 C C   . ARG A 1 483 ? -2.748  18.380  10.979  1.00 95.33 483 A 1 
ATOM 3734 O O   . ARG A 1 483 ? -3.409  18.029  10.008  1.00 91.58 483 A 1 
ATOM 3735 C CB  . ARG A 1 483 ? -0.441  19.261  10.475  1.00 95.37 483 A 1 
ATOM 3736 C CG  . ARG A 1 483 ? 0.293   20.443  9.838   1.00 94.47 483 A 1 
ATOM 3737 C CD  . ARG A 1 483 ? 1.663   20.002  9.325   1.00 95.13 483 A 1 
ATOM 3738 N NE  . ARG A 1 483 ? 2.298   21.067  8.546   1.00 95.16 483 A 1 
ATOM 3739 C CZ  . ARG A 1 483 ? 3.390   20.967  7.815   1.00 96.09 483 A 1 
ATOM 3740 N NH1 . ARG A 1 483 ? 4.098   19.877  7.744   1.00 92.17 483 A 1 
ATOM 3741 N NH2 . ARG A 1 483 ? 3.788   21.987  7.124   1.00 91.33 483 A 1 
ATOM 3742 N N   . GLY A 1 484 ? -2.787  17.726  12.125  1.00 96.54 484 A 1 
ATOM 3743 C CA  . GLY A 1 484 ? -3.496  16.455  12.301  1.00 96.58 484 A 1 
ATOM 3744 C C   . GLY A 1 484 ? -2.848  15.336  11.477  1.00 97.57 484 A 1 
ATOM 3745 O O   . GLY A 1 484 ? -1.659  15.070  11.634  1.00 96.59 484 A 1 
ATOM 3746 N N   . ILE A 1 485 ? -3.604  14.698  10.579  1.00 97.69 485 A 1 
ATOM 3747 C CA  . ILE A 1 485 ? -3.107  13.569  9.770   1.00 97.98 485 A 1 
ATOM 3748 C C   . ILE A 1 485 ? -2.119  14.016  8.681   1.00 98.20 485 A 1 
ATOM 3749 O O   . ILE A 1 485 ? -1.153  13.303  8.404   1.00 97.77 485 A 1 
ATOM 3750 C CB  . ILE A 1 485 ? -4.298  12.788  9.164   1.00 97.64 485 A 1 
ATOM 3751 C CG1 . ILE A 1 485 ? -5.288  12.271  10.234  1.00 95.85 485 A 1 
ATOM 3752 C CG2 . ILE A 1 485 ? -3.832  11.621  8.275   1.00 96.28 485 A 1 
ATOM 3753 C CD1 . ILE A 1 485 ? -4.687  11.338  11.294  1.00 89.09 485 A 1 
ATOM 3754 N N   . TYR A 1 486 ? -2.322  15.195  8.083   1.00 98.12 486 A 1 
ATOM 3755 C CA  . TYR A 1 486 ? -1.487  15.691  6.982   1.00 98.21 486 A 1 
ATOM 3756 C C   . TYR A 1 486 ? -0.008  15.781  7.375   1.00 98.25 486 A 1 
ATOM 3757 O O   . TYR A 1 486 ? 0.313   16.266  8.458   1.00 97.76 486 A 1 
ATOM 3758 C CB  . TYR A 1 486 ? -1.987  17.055  6.508   1.00 97.94 486 A 1 
ATOM 3759 C CG  . TYR A 1 486 ? -1.067  17.710  5.493   1.00 97.72 486 A 1 
ATOM 3760 C CD1 . TYR A 1 486 ? -0.144  18.691  5.904   1.00 96.86 486 A 1 
ATOM 3761 C CD2 . TYR A 1 486 ? -1.080  17.292  4.150   1.00 96.99 486 A 1 
ATOM 3762 C CE1 . TYR A 1 486 ? 0.755   19.250  4.981   1.00 96.42 486 A 1 
ATOM 3763 C CE2 . TYR A 1 486 ? -0.179  17.848  3.221   1.00 96.16 486 A 1 
ATOM 3764 C CZ  . TYR A 1 486 ? 0.740   18.826  3.638   1.00 96.56 486 A 1 
ATOM 3765 O OH  . TYR A 1 486 ? 1.622   19.354  2.750   1.00 95.30 486 A 1 
ATOM 3766 N N   . ALA A 1 487 ? 0.876   15.364  6.471   1.00 98.15 487 A 1 
ATOM 3767 C CA  . ALA A 1 487 ? 2.322   15.304  6.671   1.00 98.15 487 A 1 
ATOM 3768 C C   . ALA A 1 487 ? 2.786   14.392  7.822   1.00 98.23 487 A 1 
ATOM 3769 O O   . ALA A 1 487 ? 3.973   14.375  8.152   1.00 97.47 487 A 1 
ATOM 3770 C CB  . ALA A 1 487 ? 2.888   16.729  6.745   1.00 97.72 487 A 1 
ATOM 3771 N N   . GLY A 1 488 ? 1.870   13.625  8.409   1.00 98.24 488 A 1 
ATOM 3772 C CA  . GLY A 1 488 ? 2.188   12.478  9.240   1.00 98.25 488 A 1 
ATOM 3773 C C   . GLY A 1 488 ? 2.555   11.258  8.393   1.00 98.20 488 A 1 
ATOM 3774 O O   . GLY A 1 488 ? 3.077   11.385  7.281   1.00 97.56 488 A 1 
ATOM 3775 N N   . SER A 1 489 ? 2.266   10.067  8.908   1.00 98.41 489 A 1 
ATOM 3776 C CA  . SER A 1 489 ? 2.461   8.829   8.158   1.00 98.35 489 A 1 
ATOM 3777 C C   . SER A 1 489 ? 1.298   7.860   8.313   1.00 98.51 489 A 1 
ATOM 3778 O O   . SER A 1 489 ? 0.548   7.904   9.287   1.00 97.96 489 A 1 
ATOM 3779 C CB  . SER A 1 489 ? 3.784   8.163   8.514   1.00 97.27 489 A 1 
ATOM 3780 O OG  . SER A 1 489 ? 3.777   7.695   9.842   1.00 87.06 489 A 1 
ATOM 3781 N N   . ILE A 1 490 ? 1.152   6.976   7.331   1.00 97.95 490 A 1 
ATOM 3782 C CA  . ILE A 1 490 ? 0.110   5.955   7.287   1.00 97.68 490 A 1 
ATOM 3783 C C   . ILE A 1 490 ? 0.672   4.652   6.733   1.00 97.47 490 A 1 
ATOM 3784 O O   . ILE A 1 490 ? 1.466   4.657   5.795   1.00 96.04 490 A 1 
ATOM 3785 C CB  . ILE A 1 490 ? -1.100  6.485   6.501   1.00 96.29 490 A 1 
ATOM 3786 C CG1 . ILE A 1 490 ? -2.322  5.570   6.700   1.00 87.17 490 A 1 
ATOM 3787 C CG2 . ILE A 1 490 ? -0.787  6.689   5.010   1.00 87.13 490 A 1 
ATOM 3788 C CD1 . ILE A 1 490 ? -3.633  6.282   6.373   1.00 79.12 490 A 1 
ATOM 3789 N N   . GLY A 1 491 ? 0.292   3.530   7.327   1.00 96.79 491 A 1 
ATOM 3790 C CA  . GLY A 1 491 ? 0.799   2.216   6.936   1.00 96.45 491 A 1 
ATOM 3791 C C   . GLY A 1 491 ? 0.760   1.225   8.087   1.00 96.97 491 A 1 
ATOM 3792 O O   . GLY A 1 491 ? -0.188  1.237   8.873   1.00 96.35 491 A 1 
ATOM 3793 N N   . TYR A 1 492 ? 1.766   0.353   8.181   1.00 96.35 492 A 1 
ATOM 3794 C CA  . TYR A 1 492 ? 1.761   -0.763  9.120   1.00 95.97 492 A 1 
ATOM 3795 C C   . TYR A 1 492 ? 3.087   -0.993  9.851   1.00 96.35 492 A 1 
ATOM 3796 O O   . TYR A 1 492 ? 4.168   -0.645  9.373   1.00 95.73 492 A 1 
ATOM 3797 C CB  . TYR A 1 492 ? 1.312   -2.029  8.391   1.00 93.88 492 A 1 
ATOM 3798 C CG  . TYR A 1 492 ? 2.305   -2.573  7.378   1.00 91.39 492 A 1 
ATOM 3799 C CD1 . TYR A 1 492 ? 2.132   -2.318  6.005   1.00 84.62 492 A 1 
ATOM 3800 C CD2 . TYR A 1 492 ? 3.399   -3.357  7.801   1.00 86.17 492 A 1 
ATOM 3801 C CE1 . TYR A 1 492 ? 3.038   -2.844  5.065   1.00 78.04 492 A 1 
ATOM 3802 C CE2 . TYR A 1 492 ? 4.312   -3.881  6.863   1.00 78.34 492 A 1 
ATOM 3803 C CZ  . TYR A 1 492 ? 4.127   -3.627  5.493   1.00 78.53 492 A 1 
ATOM 3804 O OH  . TYR A 1 492 ? 5.004   -4.140  4.591   1.00 72.70 492 A 1 
ATOM 3805 N N   . LEU A 1 493 ? 2.964   -1.668  11.001  1.00 97.40 493 A 1 
ATOM 3806 C CA  . LEU A 1 493 ? 4.014   -2.305  11.788  1.00 97.50 493 A 1 
ATOM 3807 C C   . LEU A 1 493 ? 3.581   -3.760  11.997  1.00 97.45 493 A 1 
ATOM 3808 O O   . LEU A 1 493 ? 2.579   -4.003  12.672  1.00 96.42 493 A 1 
ATOM 3809 C CB  . LEU A 1 493 ? 4.144   -1.583  13.141  1.00 97.21 493 A 1 
ATOM 3810 C CG  . LEU A 1 493 ? 4.365   -0.064  13.091  1.00 95.47 493 A 1 
ATOM 3811 C CD1 . LEU A 1 493 ? 4.282   0.515   14.500  1.00 91.23 493 A 1 
ATOM 3812 C CD2 . LEU A 1 493 ? 5.724   0.290   12.513  1.00 90.78 493 A 1 
ATOM 3813 N N   . ASP A 1 494 ? 4.272   -4.723  11.391  1.00 96.49 494 A 1 
ATOM 3814 C CA  . ASP A 1 494 ? 3.852   -6.126  11.499  1.00 96.14 494 A 1 
ATOM 3815 C C   . ASP A 1 494 ? 4.387   -6.820  12.764  1.00 96.58 494 A 1 
ATOM 3816 O O   . ASP A 1 494 ? 5.276   -6.318  13.453  1.00 96.02 494 A 1 
ATOM 3817 C CB  . ASP A 1 494 ? 4.094   -6.891  10.182  1.00 94.20 494 A 1 
ATOM 3818 C CG  . ASP A 1 494 ? 5.523   -7.352  9.891   1.00 93.64 494 A 1 
ATOM 3819 O OD1 . ASP A 1 494 ? 6.377   -7.365  10.795  1.00 90.75 494 A 1 
ATOM 3820 O OD2 . ASP A 1 494 ? 5.769   -7.772  8.737   1.00 89.66 494 A 1 
ATOM 3821 N N   . PHE A 1 495 ? 3.846   -8.005  13.075  1.00 96.42 495 A 1 
ATOM 3822 C CA  . PHE A 1 495 ? 4.263   -8.798  14.238  1.00 96.33 495 A 1 
ATOM 3823 C C   . PHE A 1 495 ? 5.722   -9.285  14.182  1.00 95.88 495 A 1 
ATOM 3824 O O   . PHE A 1 495 ? 6.260   -9.697  15.211  1.00 94.40 495 A 1 
ATOM 3825 C CB  . PHE A 1 495 ? 3.326   -10.004 14.391  1.00 96.37 495 A 1 
ATOM 3826 C CG  . PHE A 1 495 ? 1.882   -9.686  14.734  1.00 96.91 495 A 1 
ATOM 3827 C CD1 . PHE A 1 495 ? 1.576   -8.801  15.785  1.00 96.23 495 A 1 
ATOM 3828 C CD2 . PHE A 1 495 ? 0.840   -10.325 14.040  1.00 96.21 495 A 1 
ATOM 3829 C CE1 . PHE A 1 495 ? 0.236   -8.554  16.135  1.00 95.89 495 A 1 
ATOM 3830 C CE2 . PHE A 1 495 ? -0.498  -10.081 14.392  1.00 95.90 495 A 1 
ATOM 3831 C CZ  . PHE A 1 495 ? -0.803  -9.196  15.442  1.00 96.47 495 A 1 
ATOM 3832 N N   . HIS A 1 496 ? 6.377   -9.239  13.025  1.00 95.84 496 A 1 
ATOM 3833 C CA  . HIS A 1 496 ? 7.776   -9.641  12.832  1.00 95.30 496 A 1 
ATOM 3834 C C   . HIS A 1 496 ? 8.737   -8.445  12.901  1.00 95.18 496 A 1 
ATOM 3835 O O   . HIS A 1 496 ? 9.953   -8.601  12.801  1.00 93.58 496 A 1 
ATOM 3836 C CB  . HIS A 1 496 ? 7.893   -10.428 11.521  1.00 94.78 496 A 1 
ATOM 3837 C CG  . HIS A 1 496 ? 6.927   -11.583 11.448  1.00 94.16 496 A 1 
ATOM 3838 N ND1 . HIS A 1 496 ? 5.724   -11.583 10.786  1.00 84.04 496 A 1 
ATOM 3839 C CD2 . HIS A 1 496 ? 7.048   -12.788 12.090  1.00 85.41 496 A 1 
ATOM 3840 C CE1 . HIS A 1 496 ? 5.131   -12.763 11.021  1.00 86.35 496 A 1 
ATOM 3841 N NE2 . HIS A 1 496 ? 5.900   -13.526 11.812  1.00 88.58 496 A 1 
ATOM 3842 N N   . GLY A 1 497 ? 8.209   -7.241  13.132  1.00 94.94 497 A 1 
ATOM 3843 C CA  . GLY A 1 497 ? 8.980   -6.005  13.230  1.00 94.73 497 A 1 
ATOM 3844 C C   . GLY A 1 497 ? 9.342   -5.388  11.884  1.00 95.24 497 A 1 
ATOM 3845 O O   . GLY A 1 497 ? 10.245  -4.550  11.853  1.00 94.10 497 A 1 
ATOM 3846 N N   . ASN A 1 498 ? 8.690   -5.775  10.785  1.00 95.77 498 A 1 
ATOM 3847 C CA  . ASN A 1 498 ? 8.747   -5.022  9.537   1.00 95.65 498 A 1 
ATOM 3848 C C   . ASN A 1 498 ? 7.816   -3.807  9.612   1.00 96.30 498 A 1 
ATOM 3849 O O   . ASN A 1 498 ? 6.845   -3.781  10.361  1.00 95.96 498 A 1 
ATOM 3850 C CB  . ASN A 1 498 ? 8.398   -5.887  8.317   1.00 94.65 498 A 1 
ATOM 3851 C CG  . ASN A 1 498 ? 9.139   -7.201  8.252   1.00 93.21 498 A 1 
ATOM 3852 O OD1 . ASN A 1 498 ? 10.335  -7.258  8.041   1.00 88.70 498 A 1 
ATOM 3853 N ND2 . ASN A 1 498 ? 8.428   -8.295  8.407   1.00 87.59 498 A 1 
ATOM 3854 N N   . MET A 1 499 ? 8.111   -2.801  8.798   1.00 96.40 499 A 1 
ATOM 3855 C CA  . MET A 1 499 ? 7.356   -1.556  8.728   1.00 96.64 499 A 1 
ATOM 3856 C C   . MET A 1 499 ? 7.300   -1.069  7.285   1.00 96.65 499 A 1 
ATOM 3857 O O   . MET A 1 499 ? 8.304   -1.125  6.581   1.00 95.46 499 A 1 
ATOM 3858 C CB  . MET A 1 499 ? 8.038   -0.532  9.641   1.00 95.33 499 A 1 
ATOM 3859 C CG  . MET A 1 499 ? 7.399   0.856   9.608   1.00 92.02 499 A 1 
ATOM 3860 S SD  . MET A 1 499 ? 8.198   2.049   10.708  1.00 91.28 499 A 1 
ATOM 3861 C CE  . MET A 1 499 ? 9.701   2.396   9.773   1.00 85.47 499 A 1 
ATOM 3862 N N   . ASP A 1 500 ? 6.166   -0.539  6.862   1.00 95.66 500 A 1 
ATOM 3863 C CA  . ASP A 1 500 ? 6.053   0.209   5.608   1.00 95.46 500 A 1 
ATOM 3864 C C   . ASP A 1 500 ? 5.081   1.374   5.808   1.00 96.00 500 A 1 
ATOM 3865 O O   . ASP A 1 500 ? 3.877   1.173   5.991   1.00 95.49 500 A 1 
ATOM 3866 C CB  . ASP A 1 500 ? 5.638   -0.727  4.466   1.00 94.06 500 A 1 
ATOM 3867 C CG  . ASP A 1 500 ? 5.917   -0.180  3.059   1.00 92.43 500 A 1 
ATOM 3868 O OD1 . ASP A 1 500 ? 6.203   1.024   2.903   1.00 89.92 500 A 1 
ATOM 3869 O OD2 . ASP A 1 500 ? 5.885   -1.010  2.115   1.00 88.49 500 A 1 
ATOM 3870 N N   . LEU A 1 501 ? 5.623   2.583   5.839   1.00 96.63 501 A 1 
ATOM 3871 C CA  . LEU A 1 501 ? 4.891   3.810   6.113   1.00 96.87 501 A 1 
ATOM 3872 C C   . LEU A 1 501 ? 5.012   4.774   4.936   1.00 96.53 501 A 1 
ATOM 3873 O O   . LEU A 1 501 ? 6.115   5.151   4.532   1.00 95.81 501 A 1 
ATOM 3874 C CB  . LEU A 1 501 ? 5.387   4.458   7.414   1.00 97.20 501 A 1 
ATOM 3875 C CG  . LEU A 1 501 ? 5.179   3.640   8.703   1.00 96.96 501 A 1 
ATOM 3876 C CD1 . LEU A 1 501 ? 5.723   4.426   9.895   1.00 96.08 501 A 1 
ATOM 3877 C CD2 . LEU A 1 501 ? 3.709   3.343   8.987   1.00 95.86 501 A 1 
ATOM 3878 N N   . ALA A 1 502 ? 3.872   5.207   4.418   1.00 96.31 502 A 1 
ATOM 3879 C CA  . ALA A 1 502 ? 3.770   6.307   3.472   1.00 96.52 502 A 1 
ATOM 3880 C C   . ALA A 1 502 ? 3.671   7.648   4.206   1.00 97.23 502 A 1 
ATOM 3881 O O   . ALA A 1 502 ? 3.159   7.714   5.322   1.00 97.17 502 A 1 
ATOM 3882 C CB  . ALA A 1 502 ? 2.549   6.084   2.582   1.00 95.66 502 A 1 
ATOM 3883 N N   . ILE A 1 503 ? 4.086   8.731   3.566   1.00 97.16 503 A 1 
ATOM 3884 C CA  . ILE A 1 503 ? 3.789   10.087  4.042   1.00 97.21 503 A 1 
ATOM 3885 C C   . ILE A 1 503 ? 2.309   10.379  3.781   1.00 97.33 503 A 1 
ATOM 3886 O O   . ILE A 1 503 ? 1.810   10.135  2.685   1.00 96.99 503 A 1 
ATOM 3887 C CB  . ILE A 1 503 ? 4.708   11.130  3.372   1.00 96.88 503 A 1 
ATOM 3888 C CG1 . ILE A 1 503 ? 6.196   10.745  3.537   1.00 95.78 503 A 1 
ATOM 3889 C CG2 . ILE A 1 503 ? 4.444   12.519  3.983   1.00 95.93 503 A 1 
ATOM 3890 C CD1 . ILE A 1 503 ? 7.149   11.658  2.772   1.00 93.45 503 A 1 
ATOM 3891 N N   . ALA A 1 504 ? 1.594   10.928  4.765   1.00 97.68 504 A 1 
ATOM 3892 C CA  . ALA A 1 504 ? 0.177   11.273  4.652   1.00 97.85 504 A 1 
ATOM 3893 C C   . ALA A 1 504 ? -0.047  12.574  3.852   1.00 97.71 504 A 1 
ATOM 3894 O O   . ALA A 1 504 ? -0.583  13.564  4.345   1.00 96.91 504 A 1 
ATOM 3895 C CB  . ALA A 1 504 ? -0.447  11.275  6.052   1.00 97.69 504 A 1 
ATOM 3896 N N   . ILE A 1 505 ? 0.376   12.580  2.588   1.00 97.28 505 A 1 
ATOM 3897 C CA  . ILE A 1 505 ? 0.080   13.604  1.576   1.00 96.50 505 A 1 
ATOM 3898 C C   . ILE A 1 505 ? -0.921  13.052  0.560   1.00 95.95 505 A 1 
ATOM 3899 O O   . ILE A 1 505 ? -1.107  11.841  0.464   1.00 94.59 505 A 1 
ATOM 3900 C CB  . ILE A 1 505 ? 1.364   14.124  0.893   1.00 95.68 505 A 1 
ATOM 3901 C CG1 . ILE A 1 505 ? 2.147   12.989  0.197   1.00 94.23 505 A 1 
ATOM 3902 C CG2 . ILE A 1 505 ? 2.214   14.891  1.914   1.00 93.66 505 A 1 
ATOM 3903 C CD1 . ILE A 1 505 ? 3.338   13.475  -0.629  1.00 92.37 505 A 1 
ATOM 3904 N N   . ARG A 1 506 ? -1.576  13.943  -0.202  1.00 96.13 506 A 1 
ATOM 3905 C CA  . ARG A 1 506 ? -2.709  13.569  -1.072  1.00 95.83 506 A 1 
ATOM 3906 C C   . ARG A 1 506 ? -3.733  12.723  -0.312  1.00 96.76 506 A 1 
ATOM 3907 O O   . ARG A 1 506 ? -4.218  11.699  -0.790  1.00 96.11 506 A 1 
ATOM 3908 C CB  . ARG A 1 506 ? -2.236  12.905  -2.373  1.00 94.43 506 A 1 
ATOM 3909 C CG  . ARG A 1 506 ? -1.269  13.777  -3.181  1.00 90.74 506 A 1 
ATOM 3910 C CD  . ARG A 1 506 ? -0.942  13.081  -4.499  1.00 86.19 506 A 1 
ATOM 3911 N NE  . ARG A 1 506 ? 0.049   13.827  -5.287  1.00 80.65 506 A 1 
ATOM 3912 C CZ  . ARG A 1 506 ? 0.636   13.407  -6.396  1.00 74.04 506 A 1 
ATOM 3913 N NH1 . ARG A 1 506 ? 0.341   12.263  -6.946  1.00 65.22 506 A 1 
ATOM 3914 N NH2 . ARG A 1 506 ? 1.549   14.138  -6.977  1.00 68.62 506 A 1 
ATOM 3915 N N   . THR A 1 507 ? -4.015  13.162  0.902   1.00 96.99 507 A 1 
ATOM 3916 C CA  . THR A 1 507 ? -4.857  12.483  1.883   1.00 97.50 507 A 1 
ATOM 3917 C C   . THR A 1 507 ? -5.979  13.416  2.309   1.00 97.69 507 A 1 
ATOM 3918 O O   . THR A 1 507 ? -5.750  14.600  2.559   1.00 97.27 507 A 1 
ATOM 3919 C CB  . THR A 1 507 ? -4.020  12.033  3.083   1.00 97.34 507 A 1 
ATOM 3920 O OG1 . THR A 1 507 ? -3.015  11.151  2.643   1.00 94.81 507 A 1 
ATOM 3921 C CG2 . THR A 1 507 ? -4.837  11.295  4.140   1.00 95.14 507 A 1 
ATOM 3922 N N   . ALA A 1 508 ? -7.181  12.878  2.378   1.00 98.28 508 A 1 
ATOM 3923 C CA  . ALA A 1 508 ? -8.361  13.550  2.880   1.00 98.41 508 A 1 
ATOM 3924 C C   . ALA A 1 508 ? -8.811  12.920  4.197   1.00 98.59 508 A 1 
ATOM 3925 O O   . ALA A 1 508 ? -8.743  11.702  4.371   1.00 98.40 508 A 1 
ATOM 3926 C CB  . ALA A 1 508 ? -9.463  13.497  1.824   1.00 98.06 508 A 1 
ATOM 3927 N N   . VAL A 1 509 ? -9.319  13.759  5.085   1.00 98.68 509 A 1 
ATOM 3928 C CA  . VAL A 1 509 ? -10.053 13.339  6.279   1.00 98.68 509 A 1 
ATOM 3929 C C   . VAL A 1 509 ? -11.520 13.682  6.068   1.00 98.65 509 A 1 
ATOM 3930 O O   . VAL A 1 509 ? -11.848 14.809  5.696   1.00 98.39 509 A 1 
ATOM 3931 C CB  . VAL A 1 509 ? -9.486  13.991  7.549   1.00 98.51 509 A 1 
ATOM 3932 C CG1 . VAL A 1 509 ? -10.278 13.557  8.788   1.00 97.91 509 A 1 
ATOM 3933 C CG2 . VAL A 1 509 ? -8.017  13.611  7.760   1.00 97.95 509 A 1 
ATOM 3934 N N   . ILE A 1 510 ? -12.399 12.707  6.283   1.00 98.60 510 A 1 
ATOM 3935 C CA  . ILE A 1 510 ? -13.850 12.880  6.168   1.00 98.59 510 A 1 
ATOM 3936 C C   . ILE A 1 510 ? -14.457 12.639  7.543   1.00 98.57 510 A 1 
ATOM 3937 O O   . ILE A 1 510 ? -14.353 11.539  8.083   1.00 98.36 510 A 1 
ATOM 3938 C CB  . ILE A 1 510 ? -14.448 11.953  5.089   1.00 98.44 510 A 1 
ATOM 3939 C CG1 . ILE A 1 510 ? -13.794 12.200  3.710   1.00 97.94 510 A 1 
ATOM 3940 C CG2 . ILE A 1 510 ? -15.972 12.172  5.004   1.00 97.90 510 A 1 
ATOM 3941 C CD1 . ILE A 1 510 ? -14.082 11.101  2.682   1.00 96.32 510 A 1 
ATOM 3942 N N   . LYS A 1 511 ? -15.078 13.670  8.104   1.00 98.15 511 A 1 
ATOM 3943 C CA  . LYS A 1 511 ? -15.694 13.629  9.432   1.00 98.11 511 A 1 
ATOM 3944 C C   . LYS A 1 511 ? -16.840 14.633  9.516   1.00 97.85 511 A 1 
ATOM 3945 O O   . LYS A 1 511 ? -16.741 15.728  8.964   1.00 97.04 511 A 1 
ATOM 3946 C CB  . LYS A 1 511 ? -14.619 13.912  10.497  1.00 97.96 511 A 1 
ATOM 3947 C CG  . LYS A 1 511 ? -15.182 13.695  11.906  1.00 97.52 511 A 1 
ATOM 3948 C CD  . LYS A 1 511 ? -14.155 13.923  13.004  1.00 96.46 511 A 1 
ATOM 3949 C CE  . LYS A 1 511 ? -14.888 13.717  14.331  1.00 93.54 511 A 1 
ATOM 3950 N NZ  . LYS A 1 511 ? -14.056 14.070  15.493  1.00 89.01 511 A 1 
ATOM 3951 N N   . ASP A 1 512 ? -17.921 14.269  10.195  1.00 97.59 512 A 1 
ATOM 3952 C CA  . ASP A 1 512 ? -19.051 15.160  10.501  1.00 97.10 512 A 1 
ATOM 3953 C C   . ASP A 1 512 ? -19.614 15.902  9.270   1.00 96.87 512 A 1 
ATOM 3954 O O   . ASP A 1 512 ? -19.916 17.099  9.308   1.00 95.75 512 A 1 
ATOM 3955 C CB  . ASP A 1 512 ? -18.680 16.099  11.671  1.00 96.67 512 A 1 
ATOM 3956 C CG  . ASP A 1 512 ? -18.238 15.331  12.921  1.00 95.50 512 A 1 
ATOM 3957 O OD1 . ASP A 1 512 ? -18.856 14.289  13.205  1.00 93.27 512 A 1 
ATOM 3958 O OD2 . ASP A 1 512 ? -17.266 15.777  13.572  1.00 92.84 512 A 1 
ATOM 3959 N N   . GLY A 1 513 ? -19.719 15.198  8.123   1.00 96.41 513 A 1 
ATOM 3960 C CA  . GLY A 1 513 ? -20.199 15.770  6.862   1.00 96.17 513 A 1 
ATOM 3961 C C   . GLY A 1 513 ? -19.245 16.785  6.218   1.00 96.51 513 A 1 
ATOM 3962 O O   . GLY A 1 513 ? -19.672 17.575  5.376   1.00 95.89 513 A 1 
ATOM 3963 N N   . LYS A 1 514 ? -17.969 16.791  6.599   1.00 96.98 514 A 1 
ATOM 3964 C CA  . LYS A 1 514 ? -16.924 17.643  6.025   1.00 97.16 514 A 1 
ATOM 3965 C C   . LYS A 1 514 ? -15.790 16.815  5.439   1.00 97.64 514 A 1 
ATOM 3966 O O   . LYS A 1 514 ? -15.369 15.817  6.018   1.00 97.51 514 A 1 
ATOM 3967 C CB  . LYS A 1 514 ? -16.374 18.606  7.079   1.00 96.15 514 A 1 
ATOM 3968 C CG  . LYS A 1 514 ? -17.431 19.590  7.592   1.00 87.31 514 A 1 
ATOM 3969 C CD  . LYS A 1 514 ? -16.779 20.509  8.622   1.00 86.19 514 A 1 
ATOM 3970 C CE  . LYS A 1 514 ? -17.790 21.484  9.210   1.00 75.77 514 A 1 
ATOM 3971 N NZ  . LYS A 1 514 ? -17.121 22.361  10.203  1.00 69.66 514 A 1 
ATOM 3972 N N   . LEU A 1 515 ? -15.267 17.279  4.317   1.00 97.81 515 A 1 
ATOM 3973 C CA  . LEU A 1 515 ? -14.007 16.846  3.731   1.00 97.98 515 A 1 
ATOM 3974 C C   . LEU A 1 515 ? -12.936 17.891  4.050   1.00 97.96 515 A 1 
ATOM 3975 O O   . LEU A 1 515 ? -13.116 19.077  3.761   1.00 97.65 515 A 1 
ATOM 3976 C CB  . LEU A 1 515 ? -14.197 16.697  2.219   1.00 97.88 515 A 1 
ATOM 3977 C CG  . LEU A 1 515 ? -12.958 16.173  1.474   1.00 96.85 515 A 1 
ATOM 3978 C CD1 . LEU A 1 515 ? -12.913 14.649  1.509   1.00 93.23 515 A 1 
ATOM 3979 C CD2 . LEU A 1 515 ? -13.000 16.608  0.014   1.00 93.29 515 A 1 
ATOM 3980 N N   . GLN A 1 516 ? -11.815 17.437  4.586   1.00 98.29 516 A 1 
ATOM 3981 C CA  . GLN A 1 516 ? -10.617 18.232  4.829   1.00 98.26 516 A 1 
ATOM 3982 C C   . GLN A 1 516 ? -9.484  17.725  3.941   1.00 98.40 516 A 1 
ATOM 3983 O O   . GLN A 1 516 ? -9.170  16.534  3.940   1.00 98.14 516 A 1 
ATOM 3984 C CB  . GLN A 1 516 ? -10.213 18.167  6.308   1.00 97.81 516 A 1 
ATOM 3985 C CG  . GLN A 1 516 ? -11.330 18.613  7.263   1.00 93.46 516 A 1 
ATOM 3986 C CD  . GLN A 1 516 ? -10.863 18.620  8.715   1.00 90.18 516 A 1 
ATOM 3987 O OE1 . GLN A 1 516 ? -10.001 17.860  9.130   1.00 80.29 516 A 1 
ATOM 3988 N NE2 . GLN A 1 516 ? -11.402 19.463  9.556   1.00 76.94 516 A 1 
ATOM 3989 N N   . VAL A 1 517 ? -8.859  18.633  3.197   1.00 98.09 517 A 1 
ATOM 3990 C CA  . VAL A 1 517 ? -7.695  18.375  2.345   1.00 98.08 517 A 1 
ATOM 3991 C C   . VAL A 1 517 ? -6.619  19.386  2.700   1.00 98.03 517 A 1 
ATOM 3992 O O   . VAL A 1 517 ? -6.900  20.579  2.792   1.00 97.16 517 A 1 
ATOM 3993 C CB  . VAL A 1 517 ? -8.058  18.470  0.853   1.00 97.41 517 A 1 
ATOM 3994 C CG1 . VAL A 1 517 ? -6.826  18.273  -0.037  1.00 92.97 517 A 1 
ATOM 3995 C CG2 . VAL A 1 517 ? -9.097  17.412  0.467   1.00 93.48 517 A 1 
ATOM 3996 N N   . GLN A 1 518 ? -5.379  18.932  2.856   1.00 97.41 518 A 1 
ATOM 3997 C CA  . GLN A 1 518 ? -4.257  19.823  3.137   1.00 97.30 518 A 1 
ATOM 3998 C C   . GLN A 1 518 ? -3.124  19.599  2.137   1.00 97.09 518 A 1 
ATOM 3999 O O   . GLN A 1 518 ? -2.856  18.468  1.721   1.00 96.26 518 A 1 
ATOM 4000 C CB  . GLN A 1 518 ? -3.861  19.668  4.608   1.00 96.66 518 A 1 
ATOM 4001 C CG  . GLN A 1 518 ? -2.863  20.723  5.097   1.00 92.92 518 A 1 
ATOM 4002 C CD  . GLN A 1 518 ? -2.811  20.838  6.616   1.00 92.95 518 A 1 
ATOM 4003 O OE1 . GLN A 1 518 ? -3.613  20.278  7.347   1.00 86.55 518 A 1 
ATOM 4004 N NE2 . GLN A 1 518 ? -1.905  21.607  7.166   1.00 84.17 518 A 1 
ATOM 4005 N N   . ALA A 1 519 ? -2.483  20.689  1.718   1.00 96.66 519 A 1 
ATOM 4006 C CA  . ALA A 1 519 ? -1.350  20.655  0.803   1.00 96.22 519 A 1 
ATOM 4007 C C   . ALA A 1 519 ? -0.365  21.783  1.122   1.00 96.52 519 A 1 
ATOM 4008 O O   . ALA A 1 519 ? -0.766  22.869  1.546   1.00 95.82 519 A 1 
ATOM 4009 C CB  . ALA A 1 519 ? -1.861  20.737  -0.637  1.00 94.81 519 A 1 
ATOM 4010 N N   . GLY A 1 520 ? 0.920   21.521  0.893   1.00 95.90 520 A 1 
ATOM 4011 C CA  . GLY A 1 520 ? 2.020   22.449  1.129   1.00 94.78 520 A 1 
ATOM 4012 C C   . GLY A 1 520 ? 3.037   22.446  -0.009  1.00 93.51 520 A 1 
ATOM 4013 O O   . GLY A 1 520 ? 2.995   21.575  -0.885  1.00 91.23 520 A 1 
ATOM 4014 N N   . GLY A 1 521 ? 3.941   23.429  0.017   1.00 93.39 521 A 1 
ATOM 4015 C CA  . GLY A 1 521 ? 5.033   23.589  -0.944  1.00 92.22 521 A 1 
ATOM 4016 C C   . GLY A 1 521 ? 6.334   23.962  -0.234  1.00 92.59 521 A 1 
ATOM 4017 O O   . GLY A 1 521 ? 6.303   24.587  0.829   1.00 90.92 521 A 1 
ATOM 4018 N N   . GLY A 1 522 ? 7.472   23.542  -0.801  1.00 90.35 522 A 1 
ATOM 4019 C CA  . GLY A 1 522 ? 8.800   23.865  -0.286  1.00 89.41 522 A 1 
ATOM 4020 C C   . GLY A 1 522 ? 9.174   25.308  -0.611  1.00 89.74 522 A 1 
ATOM 4021 O O   . GLY A 1 522 ? 9.286   25.663  -1.780  1.00 88.20 522 A 1 
ATOM 4022 N N   . ILE A 1 523 ? 9.368   26.128  0.412   1.00 91.52 523 A 1 
ATOM 4023 C CA  . ILE A 1 523 ? 9.783   27.521  0.253   1.00 92.24 523 A 1 
ATOM 4024 C C   . ILE A 1 523 ? 11.306  27.601  0.298   1.00 90.94 523 A 1 
ATOM 4025 O O   . ILE A 1 523 ? 11.935  27.149  1.262   1.00 90.00 523 A 1 
ATOM 4026 C CB  . ILE A 1 523 ? 9.126   28.438  1.309   1.00 93.94 523 A 1 
ATOM 4027 C CG1 . ILE A 1 523 ? 7.591   28.273  1.393   1.00 93.74 523 A 1 
ATOM 4028 C CG2 . ILE A 1 523 ? 9.497   29.908  1.053   1.00 93.83 523 A 1 
ATOM 4029 C CD1 . ILE A 1 523 ? 6.844   28.348  0.062   1.00 92.41 523 A 1 
ATOM 4030 N N   . VAL A 1 524 ? 11.882  28.224  -0.723  1.00 90.57 524 A 1 
ATOM 4031 C CA  . VAL A 1 524 ? 13.304  28.558  -0.870  1.00 89.08 524 A 1 
ATOM 4032 C C   . VAL A 1 524 ? 13.467  30.066  -1.095  1.00 90.61 524 A 1 
ATOM 4033 O O   . VAL A 1 524 ? 12.477  30.798  -1.193  1.00 90.72 524 A 1 
ATOM 4034 C CB  . VAL A 1 524 ? 13.960  27.723  -1.993  1.00 87.04 524 A 1 
ATOM 4035 C CG1 . VAL A 1 524 ? 13.935  26.226  -1.661  1.00 83.88 524 A 1 
ATOM 4036 C CG2 . VAL A 1 524 ? 13.300  27.945  -3.361  1.00 82.75 524 A 1 
ATOM 4037 N N   . ALA A 1 525 ? 14.704  30.562  -1.169  1.00 88.02 525 A 1 
ATOM 4038 C CA  . ALA A 1 525 ? 14.984  31.999  -1.310  1.00 88.81 525 A 1 
ATOM 4039 C C   . ALA A 1 525 ? 14.256  32.648  -2.508  1.00 90.01 525 A 1 
ATOM 4040 O O   . ALA A 1 525 ? 13.688  33.734  -2.371  1.00 89.62 525 A 1 
ATOM 4041 C CB  . ALA A 1 525 ? 16.503  32.172  -1.409  1.00 88.78 525 A 1 
ATOM 4042 N N   . ASP A 1 526 ? 14.202  31.936  -3.637  1.00 88.74 526 A 1 
ATOM 4043 C CA  . ASP A 1 526 ? 13.621  32.415  -4.897  1.00 88.24 526 A 1 
ATOM 4044 C C   . ASP A 1 526 ? 12.118  32.116  -5.053  1.00 89.57 526 A 1 
ATOM 4045 O O   . ASP A 1 526 ? 11.535  32.397  -6.100  1.00 87.39 526 A 1 
ATOM 4046 C CB  . ASP A 1 526 ? 14.422  31.838  -6.076  1.00 85.18 526 A 1 
ATOM 4047 C CG  . ASP A 1 526 ? 15.894  32.256  -6.073  1.00 79.34 526 A 1 
ATOM 4048 O OD1 . ASP A 1 526 ? 16.194  33.376  -5.602  1.00 70.98 526 A 1 
ATOM 4049 O OD2 . ASP A 1 526 ? 16.713  31.433  -6.541  1.00 71.38 526 A 1 
ATOM 4050 N N   . SER A 1 527 ? 11.461  31.549  -4.035  1.00 89.95 527 A 1 
ATOM 4051 C CA  . SER A 1 527 ? 10.028  31.255  -4.095  1.00 91.29 527 A 1 
ATOM 4052 C C   . SER A 1 527 ? 9.191   32.519  -4.316  1.00 93.20 527 A 1 
ATOM 4053 O O   . SER A 1 527 ? 9.397   33.555  -3.671  1.00 93.73 527 A 1 
ATOM 4054 C CB  . SER A 1 527 ? 9.559   30.536  -2.832  1.00 91.05 527 A 1 
ATOM 4055 O OG  . SER A 1 527 ? 9.891   29.166  -2.896  1.00 88.42 527 A 1 
ATOM 4056 N N   . ASP A 1 528 ? 8.209   32.419  -5.222  1.00 92.44 528 A 1 
ATOM 4057 C CA  . ASP A 1 528 ? 7.221   33.465  -5.476  1.00 92.86 528 A 1 
ATOM 4058 C C   . ASP A 1 528 ? 5.924   33.166  -4.702  1.00 93.20 528 A 1 
ATOM 4059 O O   . ASP A 1 528 ? 5.322   32.106  -4.905  1.00 93.21 528 A 1 
ATOM 4060 C CB  . ASP A 1 528 ? 6.962   33.602  -6.981  1.00 93.07 528 A 1 
ATOM 4061 C CG  . ASP A 1 528 ? 5.812   34.582  -7.217  1.00 92.92 528 A 1 
ATOM 4062 O OD1 . ASP A 1 528 ? 4.675   34.098  -7.446  1.00 88.27 528 A 1 
ATOM 4063 O OD2 . ASP A 1 528 ? 6.031   35.796  -7.036  1.00 87.78 528 A 1 
ATOM 4064 N N   . PRO A 1 529 ? 5.433   34.068  -3.832  1.00 96.61 529 A 1 
ATOM 4065 C CA  . PRO A 1 529 ? 4.249   33.811  -3.011  1.00 97.01 529 A 1 
ATOM 4066 C C   . PRO A 1 529 ? 2.981   33.464  -3.796  1.00 97.14 529 A 1 
ATOM 4067 O O   . PRO A 1 529 ? 2.136   32.715  -3.295  1.00 96.89 529 A 1 
ATOM 4068 C CB  . PRO A 1 529 ? 4.038   35.090  -2.199  1.00 97.08 529 A 1 
ATOM 4069 C CG  . PRO A 1 529 ? 5.441   35.669  -2.094  1.00 96.11 529 A 1 
ATOM 4070 C CD  . PRO A 1 529 ? 6.068   35.320  -3.431  1.00 97.21 529 A 1 
ATOM 4071 N N   . GLN A 1 530 ? 2.810   34.014  -5.002  1.00 97.46 530 A 1 
ATOM 4072 C CA  . GLN A 1 530 ? 1.664   33.712  -5.862  1.00 97.14 530 A 1 
ATOM 4073 C C   . GLN A 1 530 ? 1.776   32.296  -6.432  1.00 96.50 530 A 1 
ATOM 4074 O O   . GLN A 1 530 ? 0.813   31.533  -6.356  1.00 96.01 530 A 1 
ATOM 4075 C CB  . GLN A 1 530 ? 1.543   34.781  -6.963  1.00 97.09 530 A 1 
ATOM 4076 C CG  . GLN A 1 530 ? 0.401   34.516  -7.958  1.00 95.68 530 A 1 
ATOM 4077 C CD  . GLN A 1 530 ? -0.986  34.536  -7.331  1.00 95.54 530 A 1 
ATOM 4078 O OE1 . GLN A 1 530 ? -1.295  35.280  -6.407  1.00 91.74 530 A 1 
ATOM 4079 N NE2 . GLN A 1 530 ? -1.888  33.721  -7.817  1.00 89.76 530 A 1 
ATOM 4080 N N   . ALA A 1 531 ? 2.946   31.937  -6.945  1.00 93.82 531 A 1 
ATOM 4081 C CA  . ALA A 1 531 ? 3.204   30.604  -7.475  1.00 90.92 531 A 1 
ATOM 4082 C C   . ALA A 1 531 ? 3.045   29.525  -6.390  1.00 90.26 531 A 1 
ATOM 4083 O O   . ALA A 1 531 ? 2.380   28.518  -6.623  1.00 89.38 531 A 1 
ATOM 4084 C CB  . ALA A 1 531 ? 4.602   30.590  -8.100  1.00 90.40 531 A 1 
ATOM 4085 N N   . GLU A 1 532 ? 3.549   29.770  -5.176  1.00 94.89 532 A 1 
ATOM 4086 C CA  . GLU A 1 532 ? 3.423   28.830  -4.052  1.00 94.28 532 A 1 
ATOM 4087 C C   . GLU A 1 532 ? 1.962   28.629  -3.626  1.00 94.75 532 A 1 
ATOM 4088 O O   . GLU A 1 532 ? 1.518   27.506  -3.366  1.00 94.15 532 A 1 
ATOM 4089 C CB  . GLU A 1 532 ? 4.241   29.333  -2.854  1.00 93.87 532 A 1 
ATOM 4090 C CG  . GLU A 1 532 ? 5.755   29.455  -3.109  1.00 91.77 532 A 1 
ATOM 4091 C CD  . GLU A 1 532 ? 6.455   28.159  -3.509  1.00 91.87 532 A 1 
ATOM 4092 O OE1 . GLU A 1 532 ? 7.585   28.273  -4.042  1.00 85.68 532 A 1 
ATOM 4093 O OE2 . GLU A 1 532 ? 5.906   27.080  -3.212  1.00 86.54 532 A 1 
ATOM 4094 N N   . TRP A 1 533 ? 1.164   29.706  -3.601  1.00 96.60 533 A 1 
ATOM 4095 C CA  . TRP A 1 533 ? -0.277  29.603  -3.356  1.00 96.67 533 A 1 
ATOM 4096 C C   . TRP A 1 533 ? -0.976  28.738  -4.410  1.00 96.37 533 A 1 
ATOM 4097 O O   . TRP A 1 533 ? -1.773  27.853  -4.076  1.00 95.78 533 A 1 
ATOM 4098 C CB  . TRP A 1 533 ? -0.892  31.004  -3.316  1.00 96.73 533 A 1 
ATOM 4099 C CG  . TRP A 1 533 ? -2.386  31.011  -3.291  1.00 96.77 533 A 1 
ATOM 4100 C CD1 . TRP A 1 533 ? -3.194  31.312  -4.333  1.00 95.74 533 A 1 
ATOM 4101 C CD2 . TRP A 1 533 ? -3.272  30.663  -2.187  1.00 96.89 533 A 1 
ATOM 4102 N NE1 . TRP A 1 533 ? -4.512  31.198  -3.945  1.00 95.72 533 A 1 
ATOM 4103 C CE2 . TRP A 1 533 ? -4.620  30.806  -2.634  1.00 96.43 533 A 1 
ATOM 4104 C CE3 . TRP A 1 533 ? -3.069  30.255  -0.856  1.00 96.41 533 A 1 
ATOM 4105 C CZ2 . TRP A 1 533 ? -5.717  30.570  -1.786  1.00 95.94 533 A 1 
ATOM 4106 C CZ3 . TRP A 1 533 ? -4.158  30.012  -0.000  1.00 95.27 533 A 1 
ATOM 4107 C CH2 . TRP A 1 533 ? -5.485  30.174  -0.461  1.00 94.87 533 A 1 
ATOM 4108 N N   . GLU A 1 534 ? -0.675  28.952  -5.692  1.00 94.70 534 A 1 
ATOM 4109 C CA  . GLU A 1 534 ? -1.235  28.177  -6.798  1.00 93.05 534 A 1 
ATOM 4110 C C   . GLU A 1 534 ? -0.780  26.712  -6.757  1.00 91.43 534 A 1 
ATOM 4111 O O   . GLU A 1 534 ? -1.594  25.811  -6.979  1.00 89.95 534 A 1 
ATOM 4112 C CB  . GLU A 1 534 ? -0.855  28.830  -8.132  1.00 93.26 534 A 1 
ATOM 4113 C CG  . GLU A 1 534 ? -1.641  30.132  -8.344  1.00 88.92 534 A 1 
ATOM 4114 C CD  . GLU A 1 534 ? -1.215  30.918  -9.587  1.00 84.82 534 A 1 
ATOM 4115 O OE1 . GLU A 1 534 ? -1.647  32.094  -9.668  1.00 75.88 534 A 1 
ATOM 4116 O OE2 . GLU A 1 534 ? -0.501  30.353  -10.448 1.00 77.47 534 A 1 
ATOM 4117 N N   . GLU A 1 535 ? 0.477   26.453  -6.390  1.00 91.70 535 A 1 
ATOM 4118 C CA  . GLU A 1 535 ? 1.016   25.101  -6.246  1.00 89.72 535 A 1 
ATOM 4119 C C   . GLU A 1 535 ? 0.247   24.290  -5.194  1.00 90.18 535 A 1 
ATOM 4120 O O   . GLU A 1 535 ? -0.168  23.160  -5.469  1.00 89.32 535 A 1 
ATOM 4121 C CB  . GLU A 1 535 ? 2.515   25.163  -5.908  1.00 88.04 535 A 1 
ATOM 4122 C CG  . GLU A 1 535 ? 3.101   23.746  -5.863  1.00 84.01 535 A 1 
ATOM 4123 C CD  . GLU A 1 535 ? 4.608   23.705  -5.587  1.00 80.41 535 A 1 
ATOM 4124 O OE1 . GLU A 1 535 ? 5.011   22.693  -4.967  1.00 71.52 535 A 1 
ATOM 4125 O OE2 . GLU A 1 535 ? 5.328   24.609  -6.033  1.00 73.49 535 A 1 
ATOM 4126 N N   . THR A 1 536 ? -0.016  24.862  -4.019  1.00 94.06 536 A 1 
ATOM 4127 C CA  . THR A 1 536 ? -0.784  24.162  -2.971  1.00 94.32 536 A 1 
ATOM 4128 C C   . THR A 1 536 ? -2.197  23.798  -3.438  1.00 94.04 536 A 1 
ATOM 4129 O O   . THR A 1 536 ? -2.672  22.683  -3.192  1.00 93.57 536 A 1 
ATOM 4130 C CB  . THR A 1 536 ? -0.872  24.969  -1.671  1.00 94.49 536 A 1 
ATOM 4131 O OG1 . THR A 1 536 ? -1.481  26.217  -1.882  1.00 90.53 536 A 1 
ATOM 4132 C CG2 . THR A 1 536 ? 0.481   25.207  -1.020  1.00 89.64 536 A 1 
ATOM 4133 N N   . ARG A 1 537 ? -2.854  24.688  -4.195  1.00 95.06 537 A 1 
ATOM 4134 C CA  . ARG A 1 537 ? -4.174  24.420  -4.781  1.00 93.98 537 A 1 
ATOM 4135 C C   . ARG A 1 537 ? -4.111  23.328  -5.848  1.00 92.85 537 A 1 
ATOM 4136 O O   . ARG A 1 537 ? -4.984  22.462  -5.888  1.00 91.75 537 A 1 
ATOM 4137 C CB  . ARG A 1 537 ? -4.764  25.708  -5.362  1.00 93.94 537 A 1 
ATOM 4138 C CG  . ARG A 1 537 ? -5.093  26.736  -4.270  1.00 90.78 537 A 1 
ATOM 4139 C CD  . ARG A 1 537 ? -5.690  28.011  -4.876  1.00 86.98 537 A 1 
ATOM 4140 N NE  . ARG A 1 537 ? -7.030  27.762  -5.442  1.00 80.44 537 A 1 
ATOM 4141 C CZ  . ARG A 1 537 ? -7.667  28.523  -6.321  1.00 74.24 537 A 1 
ATOM 4142 N NH1 . ARG A 1 537 ? -7.138  29.611  -6.802  1.00 67.32 537 A 1 
ATOM 4143 N NH2 . ARG A 1 537 ? -8.864  28.196  -6.727  1.00 67.20 537 A 1 
ATOM 4144 N N   . ASN A 1 538 ? -3.078  23.331  -6.679  1.00 91.33 538 A 1 
ATOM 4145 C CA  . ASN A 1 538 ? -2.866  22.301  -7.694  1.00 88.86 538 A 1 
ATOM 4146 C C   . ASN A 1 538 ? -2.625  20.921  -7.067  1.00 88.94 538 A 1 
ATOM 4147 O O   . ASN A 1 538 ? -3.204  19.935  -7.525  1.00 88.20 538 A 1 
ATOM 4148 C CB  . ASN A 1 538 ? -1.707  22.731  -8.605  1.00 87.86 538 A 1 
ATOM 4149 C CG  . ASN A 1 538 ? -2.086  23.858  -9.547  1.00 83.26 538 A 1 
ATOM 4150 O OD1 . ASN A 1 538 ? -3.223  23.981  -9.985  1.00 77.93 538 A 1 
ATOM 4151 N ND2 . ASN A 1 538 ? -1.139  24.678  -9.938  1.00 75.18 538 A 1 
ATOM 4152 N N   . LYS A 1 539 ? -1.861  20.843  -5.975  1.00 91.72 539 A 1 
ATOM 4153 C CA  . LYS A 1 539 ? -1.640  19.598  -5.218  1.00 91.08 539 A 1 
ATOM 4154 C C   . LYS A 1 539 ? -2.923  19.052  -4.579  1.00 92.00 539 A 1 
ATOM 4155 O O   . LYS A 1 539 ? -3.102  17.837  -4.520  1.00 91.52 539 A 1 
ATOM 4156 C CB  . LYS A 1 539 ? -0.554  19.827  -4.155  1.00 90.05 539 A 1 
ATOM 4157 C CG  . LYS A 1 539 ? 0.859   19.917  -4.756  1.00 88.46 539 A 1 
ATOM 4158 C CD  . LYS A 1 539 ? 1.899   20.266  -3.682  1.00 85.97 539 A 1 
ATOM 4159 C CE  . LYS A 1 539 ? 3.319   20.191  -4.247  1.00 82.83 539 A 1 
ATOM 4160 N NZ  . LYS A 1 539 ? 4.327   20.776  -3.325  1.00 78.06 539 A 1 
ATOM 4161 N N   . ALA A 1 540 ? -3.835  19.920  -4.148  1.00 93.01 540 A 1 
ATOM 4162 C CA  . ALA A 1 540 ? -5.138  19.524  -3.608  1.00 93.97 540 A 1 
ATOM 4163 C C   . ALA A 1 540 ? -6.170  19.154  -4.688  1.00 94.49 540 A 1 
ATOM 4164 O O   . ALA A 1 540 ? -7.151  18.467  -4.398  1.00 94.60 540 A 1 
ATOM 4165 C CB  . ALA A 1 540 ? -5.655  20.663  -2.731  1.00 94.75 540 A 1 
ATOM 4166 N N   . ARG A 1 541 ? -5.967  19.576  -5.937  1.00 94.18 541 A 1 
ATOM 4167 C CA  . ARG A 1 541 ? -6.961  19.499  -7.016  1.00 93.59 541 A 1 
ATOM 4168 C C   . ARG A 1 541 ? -7.485  18.087  -7.264  1.00 94.43 541 A 1 
ATOM 4169 O O   . ARG A 1 541 ? -8.682  17.925  -7.475  1.00 93.67 541 A 1 
ATOM 4170 C CB  . ARG A 1 541 ? -6.362  20.100  -8.294  1.00 92.05 541 A 1 
ATOM 4171 C CG  . ARG A 1 541 ? -7.387  20.186  -9.430  1.00 84.09 541 A 1 
ATOM 4172 C CD  . ARG A 1 541 ? -6.752  20.840  -10.656 1.00 76.44 541 A 1 
ATOM 4173 N NE  . ARG A 1 541 ? -7.720  20.942  -11.762 1.00 66.32 541 A 1 
ATOM 4174 C CZ  . ARG A 1 541 ? -7.489  21.455  -12.956 1.00 57.47 541 A 1 
ATOM 4175 N NH1 . ARG A 1 541 ? -6.320  21.925  -13.287 1.00 51.04 541 A 1 
ATOM 4176 N NH2 . ARG A 1 541 ? -8.447  21.506  -13.840 1.00 49.07 541 A 1 
ATOM 4177 N N   . ALA A 1 542 ? -6.614  17.072  -7.238  1.00 92.84 542 A 1 
ATOM 4178 C CA  . ALA A 1 542 ? -7.036  15.689  -7.472  1.00 92.53 542 A 1 
ATOM 4179 C C   . ALA A 1 542 ? -8.032  15.200  -6.405  1.00 94.45 542 A 1 
ATOM 4180 O O   . ALA A 1 542 ? -9.030  14.566  -6.741  1.00 94.61 542 A 1 
ATOM 4181 C CB  . ALA A 1 542 ? -5.788  14.800  -7.533  1.00 91.20 542 A 1 
ATOM 4182 N N   . LEU A 1 543 ? -7.808  15.552  -5.134  1.00 95.06 543 A 1 
ATOM 4183 C CA  . LEU A 1 543 ? -8.706  15.211  -4.029  1.00 96.23 543 A 1 
ATOM 4184 C C   . LEU A 1 543 ? -10.034 15.973  -4.122  1.00 96.73 543 A 1 
ATOM 4185 O O   . LEU A 1 543 ? -11.096 15.379  -3.972  1.00 96.68 543 A 1 
ATOM 4186 C CB  . LEU A 1 543 ? -8.005  15.532  -2.701  1.00 96.52 543 A 1 
ATOM 4187 C CG  . LEU A 1 543 ? -6.815  14.610  -2.390  1.00 95.49 543 A 1 
ATOM 4188 C CD1 . LEU A 1 543 ? -5.945  15.256  -1.326  1.00 92.83 543 A 1 
ATOM 4189 C CD2 . LEU A 1 543 ? -7.288  13.265  -1.855  1.00 91.98 543 A 1 
ATOM 4190 N N   . LEU A 1 544 ? -9.986  17.269  -4.425  1.00 96.89 544 A 1 
ATOM 4191 C CA  . LEU A 1 544 ? -11.200 18.077  -4.577  1.00 96.81 544 A 1 
ATOM 4192 C C   . LEU A 1 544 ? -12.038 17.616  -5.776  1.00 96.65 544 A 1 
ATOM 4193 O O   . LEU A 1 544 ? -13.249 17.456  -5.648  1.00 96.48 544 A 1 
ATOM 4194 C CB  . LEU A 1 544 ? -10.817 19.564  -4.674  1.00 96.92 544 A 1 
ATOM 4195 C CG  . LEU A 1 544 ? -10.140 20.128  -3.409  1.00 96.53 544 A 1 
ATOM 4196 C CD1 . LEU A 1 544 ? -9.771  21.593  -3.635  1.00 95.86 544 A 1 
ATOM 4197 C CD2 . LEU A 1 544 ? -11.026 20.028  -2.164  1.00 95.66 544 A 1 
ATOM 4198 N N   . LEU A 1 545 ? -11.400 17.288  -6.897  1.00 96.33 545 A 1 
ATOM 4199 C CA  . LEU A 1 545 ? -12.070 16.703  -8.060  1.00 95.68 545 A 1 
ATOM 4200 C C   . LEU A 1 545 ? -12.666 15.324  -7.744  1.00 96.03 545 A 1 
ATOM 4201 O O   . LEU A 1 545 ? -13.746 14.991  -8.234  1.00 95.77 545 A 1 
ATOM 4202 C CB  . LEU A 1 545 ? -11.057 16.625  -9.215  1.00 94.80 545 A 1 
ATOM 4203 C CG  . LEU A 1 545 ? -11.627 16.029  -10.516 1.00 89.65 545 A 1 
ATOM 4204 C CD1 . LEU A 1 545 ? -12.751 16.882  -11.100 1.00 85.88 545 A 1 
ATOM 4205 C CD2 . LEU A 1 545 ? -10.514 15.921  -11.558 1.00 85.92 545 A 1 
ATOM 4206 N N   . ALA A 1 546 ? -11.983 14.503  -6.932  1.00 96.21 546 A 1 
ATOM 4207 C CA  . ALA A 1 546 ? -12.530 13.228  -6.479  1.00 96.55 546 A 1 
ATOM 4208 C C   . ALA A 1 546 ? -13.798 13.430  -5.643  1.00 96.76 546 A 1 
ATOM 4209 O O   . ALA A 1 546 ? -14.774 12.712  -5.849  1.00 96.89 546 A 1 
ATOM 4210 C CB  . ALA A 1 546 ? -11.459 12.442  -5.710  1.00 96.70 546 A 1 
ATOM 4211 N N   . ALA A 1 547 ? -13.811 14.429  -4.765  1.00 97.10 547 A 1 
ATOM 4212 C CA  . ALA A 1 547 ? -14.985 14.780  -3.976  1.00 97.18 547 A 1 
ATOM 4213 C C   . ALA A 1 547 ? -16.155 15.242  -4.854  1.00 97.04 547 A 1 
ATOM 4214 O O   . ALA A 1 547 ? -17.258 14.722  -4.717  1.00 96.83 547 A 1 
ATOM 4215 C CB  . ALA A 1 547 ? -14.589 15.848  -2.956  1.00 97.26 547 A 1 
ATOM 4216 N N   . GLU A 1 548 ? -15.906 16.144  -5.801  1.00 96.71 548 A 1 
ATOM 4217 C CA  . GLU A 1 548 ? -16.919 16.636  -6.743  1.00 96.03 548 A 1 
ATOM 4218 C C   . GLU A 1 548 ? -17.544 15.499  -7.564  1.00 95.88 548 A 1 
ATOM 4219 O O   . GLU A 1 548 ? -18.765 15.429  -7.714  1.00 95.09 548 A 1 
ATOM 4220 C CB  . GLU A 1 548 ? -16.276 17.647  -7.706  1.00 95.34 548 A 1 
ATOM 4221 C CG  . GLU A 1 548 ? -15.930 18.991  -7.049  1.00 88.73 548 A 1 
ATOM 4222 C CD  . GLU A 1 548 ? -15.044 19.881  -7.936  1.00 86.09 548 A 1 
ATOM 4223 O OE1 . GLU A 1 548 ? -14.534 20.897  -7.405  1.00 76.69 548 A 1 
ATOM 4224 O OE2 . GLU A 1 548 ? -14.836 19.539  -9.127  1.00 79.49 548 A 1 
ATOM 4225 N N   . ARG A 1 549 ? -16.726 14.571  -8.065  1.00 95.72 549 A 1 
ATOM 4226 C CA  . ARG A 1 549 ? -17.211 13.415  -8.831  1.00 95.41 549 A 1 
ATOM 4227 C C   . ARG A 1 549 ? -17.978 12.419  -7.966  1.00 95.71 549 A 1 
ATOM 4228 O O   . ARG A 1 549 ? -18.984 11.895  -8.425  1.00 95.13 549 A 1 
ATOM 4229 C CB  . ARG A 1 549 ? -16.046 12.716  -9.534  1.00 94.82 549 A 1 
ATOM 4230 C CG  . ARG A 1 549 ? -15.508 13.531  -10.712 1.00 91.13 549 A 1 
ATOM 4231 C CD  . ARG A 1 549 ? -14.364 12.752  -11.363 1.00 86.82 549 A 1 
ATOM 4232 N NE  . ARG A 1 549 ? -13.780 13.485  -12.496 1.00 81.09 549 A 1 
ATOM 4233 C CZ  . ARG A 1 549 ? -12.934 12.996  -13.384 1.00 74.70 549 A 1 
ATOM 4234 N NH1 . ARG A 1 549 ? -12.516 11.761  -13.334 1.00 69.86 549 A 1 
ATOM 4235 N NH2 . ARG A 1 549 ? -12.489 13.754  -14.348 1.00 70.34 549 A 1 
ATOM 4236 N N   . ALA A 1 550 ? -17.525 12.162  -6.744  1.00 95.82 550 A 1 
ATOM 4237 C CA  . ALA A 1 550 ? -18.241 11.306  -5.803  1.00 96.21 550 A 1 
ATOM 4238 C C   . ALA A 1 550 ? -19.621 11.892  -5.460  1.00 96.15 550 A 1 
ATOM 4239 O O   . ALA A 1 550 ? -20.614 11.172  -5.459  1.00 95.79 550 A 1 
ATOM 4240 C CB  . ALA A 1 550 ? -17.375 11.114  -4.553  1.00 96.47 550 A 1 
ATOM 4241 N N   . GLU A 1 551 ? -19.708 13.201  -5.250  1.00 95.69 551 A 1 
ATOM 4242 C CA  . GLU A 1 551 ? -20.970 13.906  -4.997  1.00 95.51 551 A 1 
ATOM 4243 C C   . GLU A 1 551 ? -21.898 13.946  -6.219  1.00 94.87 551 A 1 
ATOM 4244 O O   . GLU A 1 551 ? -23.115 13.982  -6.057  1.00 93.61 551 A 1 
ATOM 4245 C CB  . GLU A 1 551 ? -20.660 15.342  -4.551  1.00 95.47 551 A 1 
ATOM 4246 C CG  . GLU A 1 551 ? -20.093 15.421  -3.127  1.00 94.18 551 A 1 
ATOM 4247 C CD  . GLU A 1 551 ? -19.656 16.846  -2.753  1.00 94.57 551 A 1 
ATOM 4248 O OE1 . GLU A 1 551 ? -19.674 17.197  -1.555  1.00 89.18 551 A 1 
ATOM 4249 O OE2 . GLU A 1 551 ? -19.217 17.612  -3.639  1.00 90.61 551 A 1 
ATOM 4250 N N   . ALA A 1 552 ? -21.354 13.901  -7.442  1.00 94.62 552 A 1 
ATOM 4251 C CA  . ALA A 1 552 ? -22.147 13.815  -8.672  1.00 93.47 552 A 1 
ATOM 4252 C C   . ALA A 1 552 ? -22.790 12.428  -8.896  1.00 92.46 552 A 1 
ATOM 4253 O O   . ALA A 1 552 ? -23.664 12.295  -9.759  1.00 88.81 552 A 1 
ATOM 4254 C CB  . ALA A 1 552 ? -21.261 14.236  -9.849  1.00 92.85 552 A 1 
ATOM 4255 N N   . GLY A 1 553 ? -22.396 11.423  -8.114  1.00 91.98 553 A 1 
ATOM 4256 C CA  . GLY A 1 553 ? -22.782 10.022  -8.287  1.00 90.58 553 A 1 
ATOM 4257 C C   . GLY A 1 553 ? -21.847 9.288   -9.252  1.00 90.36 553 A 1 
ATOM 4258 O O   . GLY A 1 553 ? -21.270 9.895   -10.157 1.00 85.28 553 A 1 
ATOM 4259 N N   . LEU A 1 554 ? -21.672 7.984   -9.051  1.00 90.78 554 A 1 
ATOM 4260 C CA  . LEU A 1 554 ? -20.707 7.170   -9.812  1.00 89.57 554 A 1 
ATOM 4261 C C   . LEU A 1 554 ? -21.345 6.309   -10.905 1.00 86.37 554 A 1 
ATOM 4262 O O   . LEU A 1 554 ? -20.625 5.665   -11.669 1.00 77.10 554 A 1 
ATOM 4263 C CB  . LEU A 1 554 ? -19.860 6.316   -8.853  1.00 89.04 554 A 1 
ATOM 4264 C CG  . LEU A 1 554 ? -19.107 7.109   -7.774  1.00 89.86 554 A 1 
ATOM 4265 C CD1 . LEU A 1 554 ? -18.127 6.186   -7.047  1.00 85.96 554 A 1 
ATOM 4266 C CD2 . LEU A 1 554 ? -18.287 8.270   -8.341  1.00 86.90 554 A 1 
ATOM 4267 N N   . ASP A 1 555 ? -22.672 6.314   -11.000 1.00 83.99 555 A 1 
ATOM 4268 C CA  . ASP A 1 555 ? -23.370 5.579   -12.045 1.00 80.86 555 A 1 
ATOM 4269 C C   . ASP A 1 555 ? -23.094 6.200   -13.418 1.00 79.94 555 A 1 
ATOM 4270 O O   . ASP A 1 555 ? -23.300 7.398   -13.649 1.00 74.37 555 A 1 
ATOM 4271 C CB  . ASP A 1 555 ? -24.873 5.501   -11.752 1.00 76.30 555 A 1 
ATOM 4272 C CG  . ASP A 1 555 ? -25.210 4.609   -10.550 1.00 70.47 555 A 1 
ATOM 4273 O OD1 . ASP A 1 555 ? -24.403 3.699   -10.244 1.00 65.31 555 A 1 
ATOM 4274 O OD2 . ASP A 1 555 ? -26.291 4.832   -9.970  1.00 65.98 555 A 1 
ATOM 4275 N N   . THR A 1 556 ? -22.627 5.371   -14.357 1.00 78.57 556 A 1 
ATOM 4276 C CA  . THR A 1 556 ? -22.404 5.801   -15.739 1.00 76.85 556 A 1 
ATOM 4277 C C   . THR A 1 556 ? -23.739 6.159   -16.377 1.00 75.47 556 A 1 
ATOM 4278 O O   . THR A 1 556 ? -24.582 5.295   -16.615 1.00 71.40 556 A 1 
ATOM 4279 C CB  . THR A 1 556 ? -21.692 4.722   -16.565 1.00 73.58 556 A 1 
ATOM 4280 O OG1 . THR A 1 556 ? -20.465 4.407   -15.949 1.00 67.40 556 A 1 
ATOM 4281 C CG2 . THR A 1 556 ? -21.364 5.187   -17.983 1.00 65.35 556 A 1 
ATOM 4282 N N   . ARG A 1 557 ? -23.926 7.438   -16.700 1.00 75.23 557 A 1 
ATOM 4283 C CA  . ARG A 1 557 ? -25.087 7.898   -17.466 1.00 75.17 557 A 1 
ATOM 4284 C C   . ARG A 1 557 ? -24.811 7.664   -18.948 1.00 76.32 557 A 1 
ATOM 4285 O O   . ARG A 1 557 ? -23.848 8.203   -19.483 1.00 73.54 557 A 1 
ATOM 4286 C CB  . ARG A 1 557 ? -25.400 9.366   -17.159 1.00 70.02 557 A 1 
ATOM 4287 C CG  . ARG A 1 557 ? -25.756 9.568   -15.678 1.00 63.88 557 A 1 
ATOM 4288 C CD  . ARG A 1 557 ? -26.130 11.025  -15.407 1.00 60.79 557 A 1 
ATOM 4289 N NE  . ARG A 1 557 ? -26.353 11.257  -13.973 1.00 55.17 557 A 1 
ATOM 4290 C CZ  . ARG A 1 557 ? -26.626 12.413  -13.399 1.00 48.64 557 A 1 
ATOM 4291 N NH1 . ARG A 1 557 ? -26.799 13.506  -14.090 1.00 47.05 557 A 1 
ATOM 4292 N NH2 . ARG A 1 557 ? -26.716 12.487  -12.105 1.00 44.41 557 A 1 
ATOM 4293 N N   . MET A 1 558 ? -25.649 6.867   -19.598 1.00 75.12 558 A 1 
ATOM 4294 C CA  . MET A 1 558 ? -25.658 6.838   -21.059 1.00 76.67 558 A 1 
ATOM 4295 C C   . MET A 1 558 ? -26.271 8.155   -21.536 1.00 76.39 558 A 1 
ATOM 4296 O O   . MET A 1 558 ? -27.428 8.442   -21.230 1.00 71.82 558 A 1 
ATOM 4297 C CB  . MET A 1 558 ? -26.425 5.623   -21.593 1.00 74.79 558 A 1 
ATOM 4298 C CG  . MET A 1 558 ? -25.761 4.301   -21.182 1.00 69.85 558 A 1 
ATOM 4299 S SD  . MET A 1 558 ? -26.449 2.818   -21.977 1.00 62.70 558 A 1 
ATOM 4300 C CE  . MET A 1 558 ? -25.681 2.938   -23.613 1.00 55.70 558 A 1 
ATOM 4301 N N   . GLU A 1 559 ? -25.485 8.976   -22.237 1.00 72.38 559 A 1 
ATOM 4302 C CA  . GLU A 1 559 ? -26.054 10.108  -22.968 1.00 74.74 559 A 1 
ATOM 4303 C C   . GLU A 1 559 ? -27.043 9.531   -23.985 1.00 75.90 559 A 1 
ATOM 4304 O O   . GLU A 1 559 ? -26.682 8.694   -24.814 1.00 70.81 559 A 1 
ATOM 4305 C CB  . GLU A 1 559 ? -24.960 10.961  -23.628 1.00 70.08 559 A 1 
ATOM 4306 C CG  . GLU A 1 559 ? -24.145 11.753  -22.587 1.00 62.86 559 A 1 
ATOM 4307 C CD  . GLU A 1 559 ? -23.078 12.689  -23.188 1.00 56.81 559 A 1 
ATOM 4308 O OE1 . GLU A 1 559 ? -22.544 13.514  -22.405 1.00 53.38 559 A 1 
ATOM 4309 O OE2 . GLU A 1 559 ? -22.786 12.578  -24.396 1.00 54.38 559 A 1 
ATOM 4310 N N   . GLN A 1 560 ? -28.317 9.898   -23.862 1.00 73.98 560 A 1 
ATOM 4311 C CA  . GLN A 1 560 ? -29.289 9.592   -24.906 1.00 77.08 560 A 1 
ATOM 4312 C C   . GLN A 1 560 ? -28.882 10.415  -26.127 1.00 77.89 560 A 1 
ATOM 4313 O O   . GLN A 1 560 ? -28.904 11.640  -26.067 1.00 72.60 560 A 1 
ATOM 4314 C CB  . GLN A 1 560 ? -30.723 9.901   -24.434 1.00 73.39 560 A 1 
ATOM 4315 C CG  . GLN A 1 560 ? -31.214 8.886   -23.386 1.00 67.22 560 A 1 
ATOM 4316 C CD  . GLN A 1 560 ? -32.652 9.125   -22.924 1.00 60.78 560 A 1 
ATOM 4317 O OE1 . GLN A 1 560 ? -33.315 10.097  -23.232 1.00 57.30 560 A 1 
ATOM 4318 N NE2 . GLN A 1 560 ? -33.207 8.227   -22.138 1.00 56.04 560 A 1 
ATOM 4319 N N   . ALA A 1 561 ? -28.420 9.714   -27.164 1.00 68.49 561 A 1 
ATOM 4320 C CA  . ALA A 1 561 ? -28.032 10.301  -28.446 1.00 71.44 561 A 1 
ATOM 4321 C C   . ALA A 1 561 ? -29.214 10.944  -29.174 1.00 67.54 561 A 1 
ATOM 4322 O O   . ALA A 1 561 ? -30.343 10.419  -29.034 1.00 60.27 561 A 1 
ATOM 4323 C CB  . ALA A 1 561 ? -27.367 9.214   -29.299 1.00 65.82 561 A 1 
ATOM 4324 O OXT . ALA A 1 561 ? -28.936 11.933  -29.877 1.00 57.15 561 A 1 
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