# 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_if07096
#
_entry.id if07096
#
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" 
"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 LEU 1   
1 n LEU 2   
1 n ARG 3   
1 n PHE 4   
1 n ALA 5   
1 n LEU 6   
1 n LYS 7   
1 n THR 8   
1 n SER 9   
1 n LYS 10  
1 n ASN 11  
1 n ARG 12  
1 n LEU 13  
1 n THR 14  
1 n GLY 15  
1 n ASP 16  
1 n PHE 17  
1 n TYR 18  
1 n LEU 19  
1 n THR 20  
1 n ASN 21  
1 n CYS 22  
1 n GLN 23  
1 n ARG 24  
1 n ASN 25  
1 n PRO 26  
1 n VAL 27  
1 n ILE 28  
1 n VAL 29  
1 n VAL 30  
1 n PHE 31  
1 n THR 32  
1 n ALA 33  
1 n GLN 34  
1 n SER 35  
1 n GLY 36  
1 n ALA 37  
1 n LYS 38  
1 n THR 39  
1 n CYS 40  
1 n LYS 41  
1 n CYS 42  
1 n ASN 43  
1 n ARG 44  
1 n LEU 45  
1 n LEU 46  
1 n GLU 47  
1 n GLY 48  
1 n ARG 49  
1 n GLU 50  
1 n ASP 51  
1 n MET 52  
1 n GLU 53  
1 n SER 54  
1 n ALA 55  
1 n ILE 56  
1 n PHE 57  
1 n GLU 58  
1 n LYS 59  
1 n TYR 60  
1 n LEU 61  
1 n GLU 62  
1 n THR 63  
1 n THR 64  
1 n GLU 65  
1 n ARG 66  
1 n THR 67  
1 n ASP 68  
1 n PRO 69  
1 n ILE 70  
1 n LYS 71  
1 n CYS 72  
1 n ILE 73  
1 n GLY 74  
1 n LYS 75  
1 n ILE 76  
1 n PHE 77  
1 n GLN 78  
1 n VAL 79  
1 n ARG 80  
1 n GLY 81  
1 n LEU 82  
1 n LEU 83  
1 n ILE 84  
1 n GLU 85  
1 n SER 86  
1 n ARG 87  
1 n GLY 88  
1 n PRO 89  
1 n GLN 90  
1 n ALA 91  
1 n VAL 92  
1 n ILE 93  
1 n GLY 94  
1 n GLU 95  
1 n ILE 96  
1 n CYS 97  
1 n ARG 98  
1 n ILE 99  
1 n GLU 100 
1 n ALA 101 
1 n PRO 102 
1 n LYS 103 
1 n GLY 104 
1 n GLN 105 
1 n GLY 106 
1 n LEU 107 
1 n ILE 108 
1 n ARG 109 
1 n ALA 110 
1 n GLU 111 
1 n VAL 112 
1 n VAL 113 
1 n GLY 114 
1 n LEU 115 
1 n ARG 116 
1 n ASP 117 
1 n ASP 118 
1 n ILE 119 
1 n VAL 120 
1 n GLN 121 
1 n LEU 122 
1 n MET 123 
1 n ALA 124 
1 n PHE 125 
1 n GLU 126 
1 n GLU 127 
1 n THR 128 
1 n ASP 129 
1 n GLY 130 
1 n ILE 131 
1 n GLU 132 
1 n VAL 133 
1 n GLY 134 
1 n ASN 135 
1 n ARG 136 
1 n VAL 137 
1 n ILE 138 
1 n ALA 139 
1 n LEU 140 
1 n GLY 141 
1 n SER 142 
1 n ARG 143 
1 n LEU 144 
1 n GLU 145 
1 n VAL 146 
1 n PRO 147 
1 n VAL 148 
1 n SER 149 
1 n GLN 150 
1 n LYS 151 
1 n LEU 152 
1 n LEU 153 
1 n GLY 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n ASP 158 
1 n ALA 159 
1 n GLN 160 
1 n GLY 161 
1 n ASN 162 
1 n PRO 163 
1 n LEU 164 
1 n ASP 165 
1 n GLY 166 
1 n LYS 167 
1 n GLY 168 
1 n GLU 169 
1 n ILE 170 
1 n GLU 171 
1 n SER 172 
1 n ALA 173 
1 n VAL 174 
1 n LEU 175 
1 n TYR 176 
1 n PRO 177 
1 n VAL 178 
1 n LEU 179 
1 n ALA 180 
1 n ASN 181 
1 n PRO 182 
1 n PRO 183 
1 n ASP 184 
1 n PRO 185 
1 n LEU 186 
1 n LYS 187 
1 n ARG 188 
1 n ARG 189 
1 n ARG 190 
1 n VAL 191 
1 n THR 192 
1 n GLU 193 
1 n GLN 194 
1 n ILE 195 
1 n THR 196 
1 n THR 197 
1 n GLY 198 
1 n VAL 199 
1 n ARG 200 
1 n ALA 201 
1 n LEU 202 
1 n ASP 203 
1 n GLY 204 
1 n LEU 205 
1 n LEU 206 
1 n SER 207 
1 n VAL 208 
1 n GLY 209 
1 n ARG 210 
1 n GLY 211 
1 n GLN 212 
1 n ARG 213 
1 n LEU 214 
1 n GLY 215 
1 n ILE 216 
1 n PHE 217 
1 n ALA 218 
1 n GLY 219 
1 n SER 220 
1 n GLY 221 
1 n VAL 222 
1 n GLY 223 
1 n LYS 224 
1 n SER 225 
1 n THR 226 
1 n LEU 227 
1 n LEU 228 
1 n GLY 229 
1 n MET 230 
1 n ILE 231 
1 n ALA 232 
1 n ARG 233 
1 n ASN 234 
1 n THR 235 
1 n ASN 236 
1 n ALA 237 
1 n ASP 238 
1 n VAL 239 
1 n ASN 240 
1 n VAL 241 
1 n VAL 242 
1 n ALA 243 
1 n LEU 244 
1 n ILE 245 
1 n GLY 246 
1 n GLU 247 
1 n ARG 248 
1 n GLY 249 
1 n ARG 250 
1 n GLU 251 
1 n VAL 252 
1 n ASN 253 
1 n ASP 254 
1 n PHE 255 
1 n ILE 256 
1 n GLU 257 
1 n ASN 258 
1 n ASP 259 
1 n LEU 260 
1 n GLY 261 
1 n PRO 262 
1 n GLU 263 
1 n GLY 264 
1 n LEU 265 
1 n ALA 266 
1 n ARG 267 
1 n SER 268 
1 n VAL 269 
1 n LEU 270 
1 n VAL 271 
1 n VAL 272 
1 n SER 273 
1 n PRO 274 
1 n SER 275 
1 n ASN 276 
1 n LEU 277 
1 n PRO 278 
1 n PRO 279 
1 n LEU 280 
1 n ALA 281 
1 n ARG 282 
1 n LEU 283 
1 n ARG 284 
1 n GLY 285 
1 n ALA 286 
1 n TYR 287 
1 n VAL 288 
1 n ALA 289 
1 n THR 290 
1 n ALA 291 
1 n VAL 292 
1 n ALA 293 
1 n GLU 294 
1 n PHE 295 
1 n PHE 296 
1 n ARG 297 
1 n ASP 298 
1 n GLN 299 
1 n GLY 300 
1 n LEU 301 
1 n ASP 302 
1 n VAL 303 
1 n MET 304 
1 n PHE 305 
1 n LEU 306 
1 n PHE 307 
1 n ASP 308 
1 n SER 309 
1 n VAL 310 
1 n THR 311 
1 n ARG 312 
1 n PHE 313 
1 n ALA 314 
1 n ARG 315 
1 n ALA 316 
1 n GLN 317 
1 n ARG 318 
1 n GLU 319 
1 n ILE 320 
1 n GLY 321 
1 n LEU 322 
1 n ALA 323 
1 n SER 324 
1 n GLY 325 
1 n GLU 326 
1 n PRO 327 
1 n PRO 328 
1 n ALA 329 
1 n THR 330 
1 n ARG 331 
1 n GLY 332 
1 n TYR 333 
1 n PRO 334 
1 n PRO 335 
1 n SER 336 
1 n MET 337 
1 n PHE 338 
1 n ASP 339 
1 n SER 340 
1 n MET 341 
1 n PRO 342 
1 n LYS 343 
1 n LEU 344 
1 n LEU 345 
1 n GLU 346 
1 n ARG 347 
1 n SER 348 
1 n GLY 349 
1 n ASN 350 
1 n SER 351 
1 n ASP 352 
1 n LYS 353 
1 n GLY 354 
1 n SER 355 
1 n ILE 356 
1 n THR 357 
1 n GLY 358 
1 n PHE 359 
1 n TYR 360 
1 n THR 361 
1 n ILE 362 
1 n LEU 363 
1 n VAL 364 
1 n ASP 365 
1 n GLY 366 
1 n ASP 367 
1 n ASP 368 
1 n MET 369 
1 n ASP 370 
1 n GLU 371 
1 n PRO 372 
1 n VAL 373 
1 n SER 374 
1 n ASP 375 
1 n THR 376 
1 n VAL 377 
1 n ARG 378 
1 n GLY 379 
1 n ILE 380 
1 n LEU 381 
1 n ASP 382 
1 n GLY 383 
1 n HIS 384 
1 n ILE 385 
1 n VAL 386 
1 n LEU 387 
1 n SER 388 
1 n ARG 389 
1 n SER 390 
1 n LEU 391 
1 n ALA 392 
1 n GLN 393 
1 n ALA 394 
1 n TYR 395 
1 n HIS 396 
1 n TYR 397 
1 n PRO 398 
1 n ALA 399 
1 n ILE 400 
1 n ASP 401 
1 n VAL 402 
1 n PRO 403 
1 n GLN 404 
1 n SER 405 
1 n VAL 406 
1 n SER 407 
1 n ARG 408 
1 n LEU 409 
1 n ALA 410 
1 n PRO 411 
1 n ALA 412 
1 n VAL 413 
1 n SER 414 
1 n GLY 415 
1 n PRO 416 
1 n THR 417 
1 n ALA 418 
1 n ASN 419 
1 n LYS 420 
1 n ALA 421 
1 n ALA 422 
1 n GLY 423 
1 n SER 424 
1 n ILE 425 
1 n ARG 426 
1 n ARG 427 
1 n SER 428 
1 n MET 429 
1 n ALA 430 
1 n VAL 431 
1 n TYR 432 
1 n ALA 433 
1 n GLU 434 
1 n ALA 435 
1 n GLU 436 
1 n ASP 437 
1 n LEU 438 
1 n ILE 439 
1 n ASN 440 
1 n VAL 441 
1 n GLY 442 
1 n ALA 443 
1 n TYR 444 
1 n HIS 445 
1 n ALA 446 
1 n GLY 447 
1 n SER 448 
1 n ASN 449 
1 n SER 450 
1 n ALA 451 
1 n ILE 452 
1 n ASP 453 
1 n GLU 454 
1 n ALA 455 
1 n ILE 456 
1 n ALA 457 
1 n LYS 458 
1 n HIS 459 
1 n GLY 460 
1 n LEU 461 
1 n ILE 462 
1 n GLU 463 
1 n GLU 464 
1 n PHE 465 
1 n LEU 466 
1 n ILE 467 
1 n GLN 468 
1 n ALA 469 
1 n VAL 470 
1 n ASP 471 
1 n GLU 472 
1 n LYS 473 
1 n SER 474 
1 n SER 475 
1 n LEU 476 
1 n PRO 477 
1 n GLU 478 
1 n THR 479 
1 n LEU 480 
1 n SER 481 
1 n LYS 482 
1 n MET 483 
1 n SER 484 
1 n ALA 485 
1 n ILE 486 
1 n SER 487 
1 n GLY 488 
1 n ILE 489 
1 n PRO 490 
1 n ILE 491 
1 n ALA 492 
1 n GLU 493 
1 n GLU 494 
1 n GLU 495 
1 n MET 496 
1 n THR 497 
1 n ASP 498 
1 n ARG 499 
1 n LEU 500 
1 n PRO 501 
1 n ARG 502 
1 n PRO 503 
1 n LEU 504 
1 n SER 505 
1 n ASP 506 
1 n SER 507 
1 n ASP 508 
1 n PRO 509 
1 n ARG 510 
1 n ARG 511 
1 n GLU 512 
1 n ALA 513 
1 n ILE 514 
1 n ARG 515 
1 n PRO 516 
1 n ILE 517 
1 n ASN 518 
1 n GLU 519 
1 n SER 520 
1 n ALA 521 
1 n ALA 522 
1 n SER 523 
1 n ASN 524 
1 n ASN 525 
1 n THR 526 
1 n PRO 527 
1 n LYS 528 
1 n ILE 529 
1 n SER 530 
1 n GLU 531 
1 n ASP 532 
1 n LEU 533 
1 n GLY 534 
1 n ARG 535 
1 n SER 536 
1 n LEU 537 
1 n ASN 538 
1 n GLY 539 
1 n ALA 540 
1 n ALA 541 
1 n SER 542 
1 n LEU 543 
1 n PHE 544 
1 n SER 545 
1 n THR 546 
1 n LEU 547 
1 n ASN 548 
1 n GLY 549 
1 n ALA 550 
1 n GLY 551 
1 n SER 552 
1 n THR 553 
1 n PRO 554 
1 n GLN 555 
1 n VAL 556 
1 n ILE 557 
#
_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 @ 2025-11-13 21:18:44)"
_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 77.71
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n TYR . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n TYR . 444 A 444 
A 445 1 n HIS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n HIS . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n LYS . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n MET . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n LEU . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n SER . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ASN . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n ASN . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n PRO . 554 A 554 
A 555 1 n GLN . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ILE . 557 A 557 
#
_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   . LEU A 1 1   ? 10.974  -4.795  51.348  1.00 16.34 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 9.938   -5.840  51.483  1.00 17.34 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 8.709   -5.215  52.138  1.00 17.72 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 8.697   -5.047  53.350  1.00 17.10 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.501  -7.029  52.304  1.00 16.61 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 10.902  -8.229  51.433  1.00 14.94 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 12.161  -8.907  51.969  1.00 14.60 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 9.769   -9.261  51.407  1.00 14.63 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 7.715   -4.799  51.359  1.00 19.44 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 6.417   -4.321  51.863  1.00 20.42 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 5.421   -5.486  51.786  1.00 20.44 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 5.132   -5.981  50.700  1.00 20.12 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 5.945   -3.086  51.063  1.00 19.70 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 6.216   -1.747  51.784  1.00 17.71 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 7.058   -0.810  50.921  1.00 16.78 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 4.905   -1.037  52.130  1.00 17.64 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? 4.925   -5.926  52.949  1.00 19.57 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? 3.844   -6.921  53.044  1.00 20.78 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? 2.506   -6.191  53.138  1.00 20.63 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? 2.245   -5.540  54.144  1.00 20.38 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? 4.049   -7.848  54.256  1.00 20.55 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? 4.704   -9.179  53.871  1.00 18.51 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? 4.844   -10.098 55.090  1.00 17.86 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? 5.276   -11.450 54.700  1.00 16.79 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? 5.633   -12.445 55.489  1.00 16.08 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? 5.671   -12.319 56.794  1.00 15.41 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? 5.954   -13.596 54.959  1.00 14.95 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 1.658   -6.340  52.150  1.00 23.75 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 0.256   -5.927  52.223  1.00 24.60 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? -0.631  -7.158  52.410  1.00 23.75 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? -0.516  -8.142  51.680  1.00 22.86 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? -0.138  -5.103  50.993  1.00 24.11 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 0.235   -3.635  51.114  1.00 22.51 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? -0.667  -2.736  51.715  1.00 21.45 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 1.473   -3.169  50.640  1.00 22.27 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? -0.333  -1.376  51.838  1.00 21.75 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 1.810   -1.809  50.770  1.00 21.29 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 0.908   -0.912  51.365  1.00 21.41 4   A 1 
ATOM 39   N N   . ALA A 1 5   ? -1.524  -7.099  53.408  1.00 23.93 5   A 1 
ATOM 40   C CA  . ALA A 1 5   ? -2.544  -8.115  53.641  1.00 24.94 5   A 1 
ATOM 41   C C   . ALA A 1 5   ? -3.918  -7.526  53.290  1.00 25.01 5   A 1 
ATOM 42   O O   . ALA A 1 5   ? -4.472  -6.736  54.049  1.00 24.18 5   A 1 
ATOM 43   C CB  . ALA A 1 5   ? -2.450  -8.599  55.096  1.00 23.69 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -4.477  -7.911  52.152  1.00 24.88 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -5.849  -7.572  51.768  1.00 25.91 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -6.816  -8.595  52.375  1.00 25.48 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -6.740  -9.795  52.115  1.00 24.43 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -5.957  -7.464  50.233  1.00 25.13 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -5.579  -6.062  49.712  1.00 22.93 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -5.154  -6.133  48.251  1.00 22.05 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -6.771  -5.099  49.825  1.00 23.26 6   A 1 
ATOM 52   N N   . LYS A 1 7   ? -7.712  -8.109  53.236  1.00 23.11 7   A 1 
ATOM 53   C CA  . LYS A 1 7   ? -8.745  -8.917  53.891  1.00 25.27 7   A 1 
ATOM 54   C C   . LYS A 1 7   ? -10.072 -8.686  53.170  1.00 24.97 7   A 1 
ATOM 55   O O   . LYS A 1 7   ? -10.752 -7.706  53.442  1.00 23.70 7   A 1 
ATOM 56   C CB  . LYS A 1 7   ? -8.772  -8.554  55.393  1.00 24.01 7   A 1 
ATOM 57   C CG  . LYS A 1 7   ? -9.225  -9.702  56.304  1.00 21.45 7   A 1 
ATOM 58   C CD  . LYS A 1 7   ? -9.256  -9.213  57.764  1.00 20.10 7   A 1 
ATOM 59   C CE  . LYS A 1 7   ? -9.514  -10.347 58.762  1.00 18.59 7   A 1 
ATOM 60   N NZ  . LYS A 1 7   ? -9.646  -9.820  60.150  1.00 16.77 7   A 1 
ATOM 61   N N   . THR A 1 8   ? -10.448 -9.578  52.273  1.00 25.40 8   A 1 
ATOM 62   C CA  . THR A 1 8   ? -11.804 -9.610  51.702  1.00 27.08 8   A 1 
ATOM 63   C C   . THR A 1 8   ? -12.629 -10.694 52.387  1.00 26.90 8   A 1 
ATOM 64   O O   . THR A 1 8   ? -12.131 -11.759 52.765  1.00 25.51 8   A 1 
ATOM 65   C CB  . THR A 1 8   ? -11.807 -9.756  50.172  1.00 25.66 8   A 1 
ATOM 66   O OG1 . THR A 1 8   ? -11.017 -10.847 49.776  1.00 23.57 8   A 1 
ATOM 67   C CG2 . THR A 1 8   ? -11.260 -8.502  49.489  1.00 23.62 8   A 1 
ATOM 68   N N   . SER A 1 9   ? -13.895 -10.394 52.643  1.00 23.44 9   A 1 
ATOM 69   C CA  . SER A 1 9   ? -14.838 -11.272 53.327  1.00 26.38 9   A 1 
ATOM 70   C C   . SER A 1 9   ? -15.161 -12.499 52.474  1.00 26.41 9   A 1 
ATOM 71   O O   . SER A 1 9   ? -16.099 -12.473 51.702  1.00 24.80 9   A 1 
ATOM 72   C CB  . SER A 1 9   ? -16.105 -10.477 53.687  1.00 24.38 9   A 1 
ATOM 73   O OG  . SER A 1 9   ? -16.669 -9.898  52.530  1.00 21.56 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -14.364 -13.547 52.637  1.00 28.57 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -14.634 -14.997 52.491  1.00 32.26 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -13.484 -15.848 51.936  1.00 32.42 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -13.617 -17.062 51.991  1.00 30.31 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -15.968 -15.333 51.776  1.00 29.96 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -17.142 -15.297 52.762  1.00 27.39 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -18.464 -15.658 52.093  1.00 25.47 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -19.591 -15.649 53.130  1.00 23.46 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -20.897 -16.017 52.528  1.00 21.17 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -12.331 -15.281 51.516  1.00 28.63 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -11.127 -16.083 51.233  1.00 32.27 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -9.836  -15.303 51.563  1.00 32.62 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -9.702  -14.133 51.200  1.00 31.30 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -11.150 -16.564 49.763  1.00 31.18 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -11.879 -17.890 49.566  1.00 27.80 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -11.906 -18.750 50.425  1.00 25.69 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -12.460 -18.121 48.413  1.00 25.64 11  A 1 
ATOM 91   N N   . ARG A 1 12  ? -8.883  -15.942 52.277  1.00 24.84 12  A 1 
ATOM 92   C CA  . ARG A 1 12  ? -7.535  -15.404 52.523  1.00 27.51 12  A 1 
ATOM 93   C C   . ARG A 1 12  ? -6.649  -15.713 51.315  1.00 27.78 12  A 1 
ATOM 94   O O   . ARG A 1 12  ? -6.334  -16.873 51.082  1.00 27.45 12  A 1 
ATOM 95   C CB  . ARG A 1 12  ? -6.908  -16.020 53.796  1.00 26.92 12  A 1 
ATOM 96   C CG  . ARG A 1 12  ? -7.066  -15.173 55.065  1.00 24.73 12  A 1 
ATOM 97   C CD  . ARG A 1 12  ? -6.356  -15.879 56.230  1.00 24.23 12  A 1 
ATOM 98   N NE  . ARG A 1 12  ? -6.379  -15.086 57.482  1.00 22.29 12  A 1 
ATOM 99   C CZ  . ARG A 1 12  ? -5.914  -15.480 58.661  1.00 20.83 12  A 1 
ATOM 100  N NH1 . ARG A 1 12  ? -5.392  -16.660 58.836  1.00 19.90 12  A 1 
ATOM 101  N NH2 . ARG A 1 12  ? -5.958  -14.689 59.692  1.00 19.10 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? -6.196  -14.672 50.615  1.00 29.33 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? -5.079  -14.767 49.672  1.00 31.36 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? -3.827  -14.207 50.358  1.00 31.11 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? -3.794  -13.037 50.740  1.00 30.11 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? -5.430  -14.020 48.368  1.00 30.32 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? -6.345  -14.837 47.430  1.00 28.55 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? -7.078  -13.915 46.463  1.00 26.56 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? -5.533  -15.844 46.608  1.00 27.77 13  A 1 
ATOM 110  N N   . THR A 1 14  ? -2.816  -15.043 50.574  1.00 29.81 14  A 1 
ATOM 111  C CA  . THR A 1 14  ? -1.486  -14.645 51.039  1.00 31.01 14  A 1 
ATOM 112  C C   . THR A 1 14  ? -0.498  -14.852 49.898  1.00 30.84 14  A 1 
ATOM 113  O O   . THR A 1 14  ? -0.343  -15.980 49.432  1.00 30.17 14  A 1 
ATOM 114  C CB  . THR A 1 14  ? -1.046  -15.457 52.270  1.00 30.16 14  A 1 
ATOM 115  O OG1 . THR A 1 14  ? -1.299  -16.830 52.084  1.00 27.85 14  A 1 
ATOM 116  C CG2 . THR A 1 14  ? -1.792  -15.017 53.534  1.00 27.81 14  A 1 
ATOM 117  N N   . GLY A 1 15  ? 0.168   -13.777 49.467  1.00 30.65 15  A 1 
ATOM 118  C CA  . GLY A 1 15  ? 1.266   -13.837 48.502  1.00 32.34 15  A 1 
ATOM 119  C C   . GLY A 1 15  ? 2.431   -12.968 48.979  1.00 32.52 15  A 1 
ATOM 120  O O   . GLY A 1 15  ? 2.201   -11.879 49.503  1.00 31.01 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? 3.659   -13.458 48.835  1.00 28.65 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? 4.873   -12.691 49.123  1.00 29.73 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? 5.293   -11.919 47.858  1.00 28.95 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? 5.355   -12.474 46.760  1.00 27.96 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? 5.993   -13.614 49.641  1.00 28.80 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? 5.791   -14.113 51.083  1.00 26.29 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? 5.451   -13.303 51.988  1.00 24.86 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? 6.037   -15.313 51.316  1.00 24.19 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 5.592   -10.621 48.025  1.00 26.71 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 6.040   -9.748  46.938  1.00 27.22 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 7.554   -9.510  47.037  1.00 26.52 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 8.069   -9.154  48.101  1.00 25.27 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 5.275   -8.416  46.968  1.00 26.13 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 3.802   -8.525  46.617  1.00 24.30 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 3.385   -8.378  45.280  1.00 22.58 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 2.847   -8.769  47.620  1.00 22.89 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 2.020   -8.472  44.950  1.00 21.86 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 1.481   -8.870  47.289  1.00 21.84 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 1.070   -8.719  45.954  1.00 21.87 17  A 1 
ATOM 140  N N   . TYR A 1 18  ? 8.262   -9.636  45.911  1.00 24.89 18  A 1 
ATOM 141  C CA  . TYR A 1 18  ? 9.676   -9.285  45.784  1.00 24.94 18  A 1 
ATOM 142  C C   . TYR A 1 18  ? 9.821   -8.031  44.911  1.00 24.58 18  A 1 
ATOM 143  O O   . TYR A 1 18  ? 9.474   -8.040  43.739  1.00 23.44 18  A 1 
ATOM 144  C CB  . TYR A 1 18  ? 10.479  -10.470 45.232  1.00 24.13 18  A 1 
ATOM 145  C CG  . TYR A 1 18  ? 10.594  -11.634 46.204  1.00 22.13 18  A 1 
ATOM 146  C CD1 . TYR A 1 18  ? 11.654  -11.672 47.131  1.00 20.31 18  A 1 
ATOM 147  C CD2 . TYR A 1 18  ? 9.643   -12.673 46.189  1.00 19.51 18  A 1 
ATOM 148  C CE1 . TYR A 1 18  ? 11.766  -12.746 48.039  1.00 18.98 18  A 1 
ATOM 149  C CE2 . TYR A 1 18  ? 9.745   -13.743 47.100  1.00 19.09 18  A 1 
ATOM 150  C CZ  . TYR A 1 18  ? 10.807  -13.779 48.022  1.00 18.59 18  A 1 
ATOM 151  O OH  . TYR A 1 18  ? 10.907  -14.813 48.902  1.00 18.64 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? 10.353  -6.952  45.509  1.00 23.95 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? 10.809  -5.762  44.787  1.00 24.64 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? 12.323  -5.889  44.579  1.00 24.50 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? 13.094  -5.756  45.529  1.00 23.66 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? 10.437  -4.498  45.596  1.00 23.78 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? 9.010   -3.985  45.315  1.00 21.58 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? 8.468   -3.214  46.514  1.00 20.08 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? 9.005   -3.048  44.103  1.00 21.15 19  A 1 
ATOM 160  N N   . THR A 1 20  ? 12.757  -6.152  43.355  1.00 24.25 20  A 1 
ATOM 161  C CA  . THR A 1 20  ? 14.165  -6.020  42.959  1.00 25.24 20  A 1 
ATOM 162  C C   . THR A 1 20  ? 14.386  -4.642  42.344  1.00 24.89 20  A 1 
ATOM 163  O O   . THR A 1 20  ? 13.791  -4.295  41.328  1.00 23.76 20  A 1 
ATOM 164  C CB  . THR A 1 20  ? 14.620  -7.142  42.015  1.00 23.87 20  A 1 
ATOM 165  O OG1 . THR A 1 20  ? 13.621  -7.457  41.080  1.00 21.84 20  A 1 
ATOM 166  C CG2 . THR A 1 20  ? 14.931  -8.416  42.803  1.00 21.73 20  A 1 
ATOM 167  N N   . ASN A 1 21  ? 15.225  -3.843  43.004  1.00 21.30 21  A 1 
ATOM 168  C CA  . ASN A 1 21  ? 15.574  -2.500  42.563  1.00 23.04 21  A 1 
ATOM 169  C C   . ASN A 1 21  ? 16.666  -2.605  41.482  1.00 23.26 21  A 1 
ATOM 170  O O   . ASN A 1 21  ? 17.820  -2.878  41.802  1.00 21.79 21  A 1 
ATOM 171  C CB  . ASN A 1 21  ? 15.994  -1.697  43.815  1.00 21.48 21  A 1 
ATOM 172  C CG  . ASN A 1 21  ? 15.788  -0.199  43.680  1.00 18.90 21  A 1 
ATOM 173  O OD1 . ASN A 1 21  ? 15.311  0.310   42.687  1.00 17.41 21  A 1 
ATOM 174  N ND2 . ASN A 1 21  ? 16.116  0.555   44.702  1.00 17.75 21  A 1 
ATOM 175  N N   . CYS A 1 22  ? 16.307  -2.438  40.206  1.00 19.33 22  A 1 
ATOM 176  C CA  . CYS A 1 22  ? 17.273  -2.362  39.105  1.00 21.19 22  A 1 
ATOM 177  C C   . CYS A 1 22  ? 17.360  -0.899  38.643  1.00 21.46 22  A 1 
ATOM 178  O O   . CYS A 1 22  ? 16.415  -0.357  38.069  1.00 20.48 22  A 1 
ATOM 179  C CB  . CYS A 1 22  ? 16.885  -3.354  37.999  1.00 19.69 22  A 1 
ATOM 180  S SG  . CYS A 1 22  ? 18.391  -3.920  37.162  1.00 17.19 22  A 1 
ATOM 181  N N   . GLN A 1 23  ? 18.470  -0.228  38.967  1.00 18.77 23  A 1 
ATOM 182  C CA  . GLN A 1 23  ? 18.732  1.149   38.544  1.00 22.13 23  A 1 
ATOM 183  C C   . GLN A 1 23  ? 18.971  1.193   37.025  1.00 22.29 23  A 1 
ATOM 184  O O   . GLN A 1 23  ? 20.072  0.904   36.584  1.00 21.40 23  A 1 
ATOM 185  C CB  . GLN A 1 23  ? 19.953  1.713   39.306  1.00 20.80 23  A 1 
ATOM 186  C CG  . GLN A 1 23  ? 19.663  2.078   40.770  1.00 18.56 23  A 1 
ATOM 187  C CD  . GLN A 1 23  ? 20.872  2.725   41.455  1.00 16.88 23  A 1 
ATOM 188  O OE1 . GLN A 1 23  ? 22.015  2.580   41.051  1.00 16.82 23  A 1 
ATOM 189  N NE2 . GLN A 1 23  ? 20.679  3.460   42.525  1.00 17.23 23  A 1 
ATOM 190  N N   . ARG A 1 24  ? 17.936  1.578   36.273  1.00 18.71 24  A 1 
ATOM 191  C CA  . ARG A 1 24  ? 17.837  1.943   34.837  1.00 22.68 24  A 1 
ATOM 192  C C   . ARG A 1 24  ? 16.821  1.098   34.047  1.00 23.20 24  A 1 
ATOM 193  O O   . ARG A 1 24  ? 17.204  0.415   33.113  1.00 22.07 24  A 1 
ATOM 194  C CB  . ARG A 1 24  ? 19.202  1.985   34.092  1.00 20.81 24  A 1 
ATOM 195  C CG  . ARG A 1 24  ? 20.146  3.101   34.546  1.00 18.19 24  A 1 
ATOM 196  C CD  . ARG A 1 24  ? 21.480  2.960   33.797  1.00 16.55 24  A 1 
ATOM 197  N NE  . ARG A 1 24  ? 22.442  4.015   34.185  1.00 15.55 24  A 1 
ATOM 198  C CZ  . ARG A 1 24  ? 23.617  4.233   33.629  1.00 14.34 24  A 1 
ATOM 199  N NH1 . ARG A 1 24  ? 24.060  3.498   32.644  1.00 13.98 24  A 1 
ATOM 200  N NH2 . ARG A 1 24  ? 24.380  5.204   34.049  1.00 14.15 24  A 1 
ATOM 201  N N   . ASN A 1 25  ? 15.552  1.160   34.406  1.00 24.93 25  A 1 
ATOM 202  C CA  . ASN A 1 25  ? 14.336  1.049   33.566  1.00 27.96 25  A 1 
ATOM 203  C C   . ASN A 1 25  ? 13.090  0.803   34.457  1.00 28.33 25  A 1 
ATOM 204  O O   . ASN A 1 25  ? 13.266  0.464   35.635  1.00 27.36 25  A 1 
ATOM 205  C CB  . ASN A 1 25  ? 14.496  -0.008  32.446  1.00 26.83 25  A 1 
ATOM 206  C CG  . ASN A 1 25  ? 15.007  0.612   31.147  1.00 23.76 25  A 1 
ATOM 207  O OD1 . ASN A 1 25  ? 14.981  1.816   30.937  1.00 21.64 25  A 1 
ATOM 208  N ND2 . ASN A 1 25  ? 15.491  -0.184  30.226  1.00 21.90 25  A 1 
ATOM 209  N N   . PRO A 1 26  ? 11.849  1.044   33.985  1.00 26.38 26  A 1 
ATOM 210  C CA  . PRO A 1 26  ? 10.661  1.122   34.838  1.00 27.18 26  A 1 
ATOM 211  C C   . PRO A 1 26  ? 10.369  -0.188  35.581  1.00 27.42 26  A 1 
ATOM 212  O O   . PRO A 1 26  ? 10.669  -1.280  35.110  1.00 27.13 26  A 1 
ATOM 213  C CB  . PRO A 1 26  ? 9.517   1.546   33.906  1.00 26.64 26  A 1 
ATOM 214  C CG  . PRO A 1 26  ? 9.964   1.019   32.546  1.00 26.97 26  A 1 
ATOM 215  C CD  . PRO A 1 26  ? 11.479  1.181   32.590  1.00 28.36 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? 9.767   -0.045  36.768  1.00 26.93 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? 9.413   -1.124  37.702  1.00 27.02 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? 8.542   -2.173  37.007  1.00 27.17 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? 7.405   -1.893  36.641  1.00 26.46 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? 8.673   -0.528  38.919  1.00 26.22 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? 8.242   -1.593  39.935  1.00 23.86 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? 9.550   0.497   39.660  1.00 24.11 27  A 1 
ATOM 223  N N   . ILE A 1 28  ? 9.065   -3.400  36.861  1.00 27.51 28  A 1 
ATOM 224  C CA  . ILE A 1 28  ? 8.286   -4.559  36.406  1.00 27.41 28  A 1 
ATOM 225  C C   . ILE A 1 28  ? 7.642   -5.207  37.636  1.00 27.57 28  A 1 
ATOM 226  O O   . ILE A 1 28  ? 8.337   -5.733  38.508  1.00 26.99 28  A 1 
ATOM 227  C CB  . ILE A 1 28  ? 9.163   -5.552  35.606  1.00 26.96 28  A 1 
ATOM 228  C CG1 . ILE A 1 28  ? 9.772   -4.863  34.361  1.00 24.83 28  A 1 
ATOM 229  C CG2 . ILE A 1 28  ? 8.334   -6.784  35.189  1.00 24.92 28  A 1 
ATOM 230  C CD1 . ILE A 1 28  ? 10.753  -5.734  33.565  1.00 23.78 28  A 1 
ATOM 231  N N   . VAL A 1 29  ? 6.309   -5.185  37.718  1.00 29.09 29  A 1 
ATOM 232  C CA  . VAL A 1 29  ? 5.545   -5.950  38.714  1.00 29.43 29  A 1 
ATOM 233  C C   . VAL A 1 29  ? 5.233   -7.314  38.111  1.00 29.16 29  A 1 
ATOM 234  O O   . VAL A 1 29  ? 4.427   -7.420  37.191  1.00 28.30 29  A 1 
ATOM 235  C CB  . VAL A 1 29  ? 4.271   -5.208  39.158  1.00 28.91 29  A 1 
ATOM 236  C CG1 . VAL A 1 29  ? 3.530   -5.996  40.248  1.00 26.80 29  A 1 
ATOM 237  C CG2 . VAL A 1 29  ? 4.596   -3.819  39.732  1.00 27.25 29  A 1 
ATOM 238  N N   . VAL A 1 30  ? 5.879   -8.371  38.615  1.00 29.39 30  A 1 
ATOM 239  C CA  . VAL A 1 30  ? 5.616   -9.748  38.175  1.00 29.27 30  A 1 
ATOM 240  C C   . VAL A 1 30  ? 4.504   -10.345 39.035  1.00 29.11 30  A 1 
ATOM 241  O O   . VAL A 1 30  ? 4.687   -10.555 40.233  1.00 27.84 30  A 1 
ATOM 242  C CB  . VAL A 1 30  ? 6.892   -10.615 38.216  1.00 27.85 30  A 1 
ATOM 243  C CG1 . VAL A 1 30  ? 6.621   -12.036 37.700  1.00 25.07 30  A 1 
ATOM 244  C CG2 . VAL A 1 30  ? 8.007   -10.012 37.343  1.00 25.57 30  A 1 
ATOM 245  N N   . PHE A 1 31  ? 3.356   -10.644 38.437  1.00 30.93 31  A 1 
ATOM 246  C CA  . PHE A 1 31  ? 2.290   -11.423 39.072  1.00 31.91 31  A 1 
ATOM 247  C C   . PHE A 1 31  ? 2.514   -12.914 38.801  1.00 31.04 31  A 1 
ATOM 248  O O   . PHE A 1 31  ? 2.394   -13.376 37.668  1.00 29.72 31  A 1 
ATOM 249  C CB  . PHE A 1 31  ? 0.913   -10.966 38.564  1.00 30.83 31  A 1 
ATOM 250  C CG  . PHE A 1 31  ? 0.462   -9.618  39.097  1.00 28.68 31  A 1 
ATOM 251  C CD1 . PHE A 1 31  ? -0.241  -9.543  40.317  1.00 27.02 31  A 1 
ATOM 252  C CD2 . PHE A 1 31  ? 0.730   -8.443  38.374  1.00 27.46 31  A 1 
ATOM 253  C CE1 . PHE A 1 31  ? -0.674  -8.300  40.808  1.00 26.53 31  A 1 
ATOM 254  C CE2 . PHE A 1 31  ? 0.304   -7.198  38.870  1.00 25.77 31  A 1 
ATOM 255  C CZ  . PHE A 1 31  ? -0.399  -7.125  40.084  1.00 25.45 31  A 1 
ATOM 256  N N   . THR A 1 32  ? 2.791   -13.697 39.839  1.00 28.77 32  A 1 
ATOM 257  C CA  . THR A 1 32  ? 2.717   -15.162 39.763  1.00 29.52 32  A 1 
ATOM 258  C C   . THR A 1 32  ? 1.329   -15.619 40.211  1.00 29.17 32  A 1 
ATOM 259  O O   . THR A 1 32  ? 1.062   -15.736 41.402  1.00 28.02 32  A 1 
ATOM 260  C CB  . THR A 1 32  ? 3.827   -15.844 40.580  1.00 28.48 32  A 1 
ATOM 261  O OG1 . THR A 1 32  ? 4.000   -15.218 41.825  1.00 26.20 32  A 1 
ATOM 262  C CG2 . THR A 1 32  ? 5.168   -15.795 39.844  1.00 26.24 32  A 1 
ATOM 263  N N   . ALA A 1 33  ? 0.433   -15.869 39.256  1.00 28.26 33  A 1 
ATOM 264  C CA  . ALA A 1 33  ? -0.843  -16.523 39.535  1.00 29.68 33  A 1 
ATOM 265  C C   . ALA A 1 33  ? -0.664  -18.050 39.481  1.00 29.64 33  A 1 
ATOM 266  O O   . ALA A 1 33  ? -0.282  -18.601 38.449  1.00 28.23 33  A 1 
ATOM 267  C CB  . ALA A 1 33  ? -1.903  -16.013 38.551  1.00 27.95 33  A 1 
ATOM 268  N N   . GLN A 1 34  ? -0.950  -18.746 40.589  1.00 26.25 34  A 1 
ATOM 269  C CA  . GLN A 1 34  ? -1.161  -20.193 40.539  1.00 27.21 34  A 1 
ATOM 270  C C   . GLN A 1 34  ? -2.463  -20.492 39.785  1.00 26.75 34  A 1 
ATOM 271  O O   . GLN A 1 34  ? -3.464  -19.793 39.933  1.00 25.73 34  A 1 
ATOM 272  C CB  . GLN A 1 34  ? -1.146  -20.816 41.946  1.00 26.08 34  A 1 
ATOM 273  C CG  . GLN A 1 34  ? 0.289   -21.075 42.438  1.00 24.11 34  A 1 
ATOM 274  C CD  . GLN A 1 34  ? 0.340   -21.760 43.803  1.00 22.47 34  A 1 
ATOM 275  O OE1 . GLN A 1 34  ? -0.581  -21.703 44.602  1.00 22.26 34  A 1 
ATOM 276  N NE2 . GLN A 1 34  ? 1.419   -22.425 44.139  1.00 22.52 34  A 1 
ATOM 277  N N   . SER A 1 35  ? -2.417  -21.520 38.960  1.00 22.27 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? -3.456  -21.962 38.031  1.00 24.00 35  A 1 
ATOM 279  C C   . SER A 1 35  ? -4.863  -22.003 38.643  1.00 23.94 35  A 1 
ATOM 280  O O   . SER A 1 35  ? -5.081  -22.714 39.623  1.00 22.92 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? -3.079  -23.371 37.554  1.00 22.59 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? -2.882  -24.223 38.671  1.00 20.17 35  A 1 
ATOM 283  N N   . GLY A 1 36  ? -5.823  -21.323 38.005  1.00 22.85 36  A 1 
ATOM 284  C CA  . GLY A 1 36  ? -7.260  -21.571 38.203  1.00 24.39 36  A 1 
ATOM 285  C C   . GLY A 1 36  ? -8.169  -20.378 38.517  1.00 24.83 36  A 1 
ATOM 286  O O   . GLY A 1 36  ? -9.373  -20.581 38.657  1.00 23.56 36  A 1 
ATOM 287  N N   . ALA A 1 37  ? -7.660  -19.141 38.609  1.00 25.65 37  A 1 
ATOM 288  C CA  . ALA A 1 37  ? -8.492  -17.984 38.943  1.00 26.90 37  A 1 
ATOM 289  C C   . ALA A 1 37  ? -8.955  -17.213 37.689  1.00 27.08 37  A 1 
ATOM 290  O O   . ALA A 1 37  ? -8.146  -16.674 36.938  1.00 26.02 37  A 1 
ATOM 291  C CB  . ALA A 1 37  ? -7.759  -17.105 39.959  1.00 25.50 37  A 1 
ATOM 292  N N   . LYS A 1 38  ? -10.280 -17.127 37.500  1.00 21.58 38  A 1 
ATOM 293  C CA  . LYS A 1 38  ? -10.919 -16.152 36.605  1.00 23.47 38  A 1 
ATOM 294  C C   . LYS A 1 38  ? -10.523 -14.737 37.037  1.00 23.48 38  A 1 
ATOM 295  O O   . LYS A 1 38  ? -10.514 -14.445 38.229  1.00 22.34 38  A 1 
ATOM 296  C CB  . LYS A 1 38  ? -12.451 -16.308 36.653  1.00 22.32 38  A 1 
ATOM 297  C CG  . LYS A 1 38  ? -12.962 -17.554 35.917  1.00 19.87 38  A 1 
ATOM 298  C CD  . LYS A 1 38  ? -14.491 -17.670 36.039  1.00 18.20 38  A 1 
ATOM 299  C CE  . LYS A 1 38  ? -15.004 -18.854 35.209  1.00 16.49 38  A 1 
ATOM 300  N NZ  . LYS A 1 38  ? -16.476 -19.024 35.331  1.00 15.46 38  A 1 
ATOM 301  N N   . THR A 1 39  ? -10.239 -13.875 36.057  1.00 25.15 39  A 1 
ATOM 302  C CA  . THR A 1 39  ? -9.985  -12.439 36.205  1.00 25.29 39  A 1 
ATOM 303  C C   . THR A 1 39  ? -11.026 -11.793 37.121  1.00 25.44 39  A 1 
ATOM 304  O O   . THR A 1 39  ? -12.204 -11.692 36.791  1.00 24.89 39  A 1 
ATOM 305  C CB  . THR A 1 39  ? -9.990  -11.743 34.830  1.00 24.56 39  A 1 
ATOM 306  O OG1 . THR A 1 39  ? -10.627 -12.542 33.850  1.00 22.83 39  A 1 
ATOM 307  C CG2 . THR A 1 39  ? -8.571  -11.496 34.330  1.00 22.44 39  A 1 
ATOM 308  N N   . CYS A 1 40  ? -10.594 -11.370 38.316  1.00 24.17 40  A 1 
ATOM 309  C CA  . CYS A 1 40  ? -11.428 -10.630 39.254  1.00 25.46 40  A 1 
ATOM 310  C C   . CYS A 1 40  ? -11.246 -9.134  38.951  1.00 25.70 40  A 1 
ATOM 311  O O   . CYS A 1 40  ? -10.191 -8.573  39.234  1.00 24.69 40  A 1 
ATOM 312  C CB  . CYS A 1 40  ? -11.044 -11.032 40.687  1.00 23.97 40  A 1 
ATOM 313  S SG  . CYS A 1 40  ? -12.497 -10.964 41.768  1.00 21.64 40  A 1 
ATOM 314  N N   . LYS A 1 41  ? -12.256 -8.486  38.351  1.00 23.55 41  A 1 
ATOM 315  C CA  . LYS A 1 41  ? -12.308 -7.025  38.203  1.00 23.97 41  A 1 
ATOM 316  C C   . LYS A 1 41  ? -12.320 -6.391  39.594  1.00 24.15 41  A 1 
ATOM 317  O O   . LYS A 1 41  ? -13.337 -6.420  40.285  1.00 23.24 41  A 1 
ATOM 318  C CB  . LYS A 1 41  ? -13.537 -6.586  37.387  1.00 23.12 41  A 1 
ATOM 319  C CG  . LYS A 1 41  ? -13.330 -6.694  35.869  1.00 20.90 41  A 1 
ATOM 320  C CD  . LYS A 1 41  ? -14.538 -6.135  35.094  1.00 19.66 41  A 1 
ATOM 321  C CE  . LYS A 1 41  ? -14.228 -6.119  33.590  1.00 17.91 41  A 1 
ATOM 322  N NZ  . LYS A 1 41  ? -15.311 -5.511  32.779  1.00 16.80 41  A 1 
ATOM 323  N N   . CYS A 1 42  ? -11.193 -5.818  40.017  1.00 24.64 42  A 1 
ATOM 324  C CA  . CYS A 1 42  ? -11.074 -5.090  41.276  1.00 25.97 42  A 1 
ATOM 325  C C   . CYS A 1 42  ? -11.507 -3.630  41.062  1.00 25.79 42  A 1 
ATOM 326  O O   . CYS A 1 42  ? -10.673 -2.742  40.973  1.00 25.00 42  A 1 
ATOM 327  C CB  . CYS A 1 42  ? -9.649  -5.263  41.825  1.00 24.55 42  A 1 
ATOM 328  S SG  . CYS A 1 42  ? -9.668  -5.014  43.621  1.00 21.99 42  A 1 
ATOM 329  N N   . ASN A 1 43  ? -12.822 -3.390  40.940  1.00 24.55 43  A 1 
ATOM 330  C CA  . ASN A 1 43  ? -13.402 -2.066  40.647  1.00 25.12 43  A 1 
ATOM 331  C C   . ASN A 1 43  ? -14.058 -1.383  41.863  1.00 25.17 43  A 1 
ATOM 332  O O   . ASN A 1 43  ? -14.921 -0.532  41.700  1.00 24.05 43  A 1 
ATOM 333  C CB  . ASN A 1 43  ? -14.333 -2.157  39.412  1.00 24.22 43  A 1 
ATOM 334  C CG  . ASN A 1 43  ? -13.774 -1.439  38.195  1.00 21.80 43  A 1 
ATOM 335  O OD1 . ASN A 1 43  ? -12.610 -1.137  38.102  1.00 20.26 43  A 1 
ATOM 336  N ND2 . ASN A 1 43  ? -14.584 -1.161  37.203  1.00 20.57 43  A 1 
ATOM 337  N N   . ARG A 1 44  ? -13.695 -1.768  43.097  1.00 21.83 44  A 1 
ATOM 338  C CA  . ARG A 1 44  ? -14.239 -1.133  44.310  1.00 22.82 44  A 1 
ATOM 339  C C   . ARG A 1 44  ? -13.194 -1.120  45.413  1.00 22.89 44  A 1 
ATOM 340  O O   . ARG A 1 44  ? -13.125 -2.082  46.169  1.00 21.76 44  A 1 
ATOM 341  C CB  . ARG A 1 44  ? -15.516 -1.869  44.772  1.00 21.64 44  A 1 
ATOM 342  C CG  . ARG A 1 44  ? -16.804 -1.158  44.354  1.00 19.31 44  A 1 
ATOM 343  C CD  . ARG A 1 44  ? -18.024 -1.887  44.927  1.00 18.24 44  A 1 
ATOM 344  N NE  . ARG A 1 44  ? -19.272 -1.221  44.521  1.00 16.68 44  A 1 
ATOM 345  C CZ  . ARG A 1 44  ? -20.500 -1.657  44.723  1.00 15.55 44  A 1 
ATOM 346  N NH1 . ARG A 1 44  ? -20.738 -2.773  45.347  1.00 14.95 44  A 1 
ATOM 347  N NH2 . ARG A 1 44  ? -21.521 -0.966  44.297  1.00 14.11 44  A 1 
ATOM 348  N N   . LEU A 1 45  ? -12.403 -0.034  45.502  1.00 27.98 45  A 1 
ATOM 349  C CA  . LEU A 1 45  ? -11.739 0.396   46.752  1.00 28.88 45  A 1 
ATOM 350  C C   . LEU A 1 45  ? -11.001 1.750   46.639  1.00 28.68 45  A 1 
ATOM 351  O O   . LEU A 1 45  ? -10.092 1.994   47.414  1.00 27.61 45  A 1 
ATOM 352  C CB  . LEU A 1 45  ? -10.844 -0.717  47.350  1.00 27.31 45  A 1 
ATOM 353  C CG  . LEU A 1 45  ? -11.487 -1.428  48.572  1.00 24.78 45  A 1 
ATOM 354  C CD1 . LEU A 1 45  ? -10.752 -2.734  48.855  1.00 23.79 45  A 1 
ATOM 355  C CD2 . LEU A 1 45  ? -11.468 -0.570  49.830  1.00 24.32 45  A 1 
ATOM 356  N N   . LEU A 1 46  ? -11.381 2.648   45.736  1.00 31.26 46  A 1 
ATOM 357  C CA  . LEU A 1 46  ? -10.808 4.008   45.667  1.00 32.83 46  A 1 
ATOM 358  C C   . LEU A 1 46  ? -11.891 5.071   45.415  1.00 32.29 46  A 1 
ATOM 359  O O   . LEU A 1 46  ? -11.781 5.892   44.518  1.00 30.71 46  A 1 
ATOM 360  C CB  . LEU A 1 46  ? -9.650  4.070   44.641  1.00 31.28 46  A 1 
ATOM 361  C CG  . LEU A 1 46  ? -8.363  3.317   45.037  1.00 28.59 46  A 1 
ATOM 362  C CD1 . LEU A 1 46  ? -7.393  3.325   43.859  1.00 26.79 46  A 1 
ATOM 363  C CD2 . LEU A 1 46  ? -7.654  3.951   46.239  1.00 27.61 46  A 1 
ATOM 364  N N   . GLU A 1 47  ? -12.949 5.074   46.225  1.00 30.11 47  A 1 
ATOM 365  C CA  . GLU A 1 47  ? -13.803 6.260   46.338  1.00 30.98 47  A 1 
ATOM 366  C C   . GLU A 1 47  ? -13.158 7.201   47.361  1.00 30.56 47  A 1 
ATOM 367  O O   . GLU A 1 47  ? -13.196 6.932   48.565  1.00 29.53 47  A 1 
ATOM 368  C CB  . GLU A 1 47  ? -15.251 5.884   46.721  1.00 30.34 47  A 1 
ATOM 369  C CG  . GLU A 1 47  ? -16.065 5.360   45.525  1.00 27.25 47  A 1 
ATOM 370  C CD  . GLU A 1 47  ? -17.507 4.924   45.876  1.00 25.11 47  A 1 
ATOM 371  O OE1 . GLU A 1 47  ? -18.265 4.595   44.934  1.00 23.50 47  A 1 
ATOM 372  O OE2 . GLU A 1 47  ? -17.840 4.838   47.079  1.00 25.08 47  A 1 
ATOM 373  N N   . GLY A 1 48  ? -12.521 8.289   46.895  1.00 33.64 48  A 1 
ATOM 374  C CA  . GLY A 1 48  ? -12.237 9.457   47.739  1.00 36.44 48  A 1 
ATOM 375  C C   . GLY A 1 48  ? -10.800 9.970   47.856  1.00 36.42 48  A 1 
ATOM 376  O O   . GLY A 1 48  ? -10.543 10.698  48.816  1.00 34.47 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? -9.846  9.682   46.943  1.00 36.63 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? -8.572  10.429  46.853  1.00 39.55 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? -8.148  10.663  45.399  1.00 39.12 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? -7.927  9.705   44.680  1.00 37.38 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? -7.449  9.743   47.652  1.00 37.48 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? -7.654  9.894   49.160  1.00 34.12 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? -6.425  9.449   49.953  1.00 32.41 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? -6.658  9.619   51.398  1.00 30.28 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? -5.783  9.399   52.364  1.00 28.23 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? -4.576  8.974   52.111  1.00 26.96 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? -6.117  9.602   53.604  1.00 26.87 49  A 1 
ATOM 388  N N   . GLU A 1 50  ? -8.080  11.951  45.065  1.00 38.90 50  A 1 
ATOM 389  C CA  . GLU A 1 50  ? -7.433  12.643  43.936  1.00 42.19 50  A 1 
ATOM 390  C C   . GLU A 1 50  ? -7.271  11.888  42.600  1.00 43.15 50  A 1 
ATOM 391  O O   . GLU A 1 50  ? -6.445  10.989  42.446  1.00 41.16 50  A 1 
ATOM 392  C CB  . GLU A 1 50  ? -6.114  13.281  44.415  1.00 40.42 50  A 1 
ATOM 393  C CG  . GLU A 1 50  ? -6.395  14.392  45.455  1.00 35.49 50  A 1 
ATOM 394  C CD  . GLU A 1 50  ? -5.140  15.081  46.011  1.00 32.70 50  A 1 
ATOM 395  O OE1 . GLU A 1 50  ? -5.317  16.154  46.627  1.00 29.22 50  A 1 
ATOM 396  O OE2 . GLU A 1 50  ? -4.039  14.518  45.877  1.00 31.61 50  A 1 
ATOM 397  N N   . ASP A 1 51  ? -7.993  12.373  41.596  1.00 46.55 51  A 1 
ATOM 398  C CA  . ASP A 1 51  ? -8.084  11.923  40.194  1.00 50.30 51  A 1 
ATOM 399  C C   . ASP A 1 51  ? -6.745  11.781  39.423  1.00 49.75 51  A 1 
ATOM 400  O O   . ASP A 1 51  ? -6.735  11.346  38.269  1.00 47.55 51  A 1 
ATOM 401  C CB  . ASP A 1 51  ? -8.987  12.929  39.445  1.00 47.47 51  A 1 
ATOM 402  C CG  . ASP A 1 51  ? -10.427 12.988  39.986  1.00 41.69 51  A 1 
ATOM 403  O OD1 . ASP A 1 51  ? -11.017 11.900  40.171  1.00 39.18 51  A 1 
ATOM 404  O OD2 . ASP A 1 51  ? -10.905 14.111  40.238  1.00 37.92 51  A 1 
ATOM 405  N N   . MET A 1 52  ? -5.610  12.128  40.033  1.00 48.19 52  A 1 
ATOM 406  C CA  . MET A 1 52  ? -4.300  12.104  39.380  1.00 51.15 52  A 1 
ATOM 407  C C   . MET A 1 52  ? -3.558  10.763  39.545  1.00 51.49 52  A 1 
ATOM 408  O O   . MET A 1 52  ? -2.790  10.379  38.666  1.00 49.97 52  A 1 
ATOM 409  C CB  . MET A 1 52  ? -3.464  13.298  39.873  1.00 51.04 52  A 1 
ATOM 410  C CG  . MET A 1 52  ? -2.805  14.042  38.717  1.00 46.91 52  A 1 
ATOM 411  S SD  . MET A 1 52  ? -1.891  15.544  39.183  1.00 42.70 52  A 1 
ATOM 412  C CE  . MET A 1 52  ? -0.443  14.817  39.982  1.00 39.79 52  A 1 
ATOM 413  N N   . GLU A 1 53  ? -3.790  10.033  40.646  1.00 46.92 53  A 1 
ATOM 414  C CA  . GLU A 1 53  ? -3.180  8.711   40.862  1.00 50.40 53  A 1 
ATOM 415  C C   . GLU A 1 53  ? -3.917  7.606   40.090  1.00 50.43 53  A 1 
ATOM 416  O O   . GLU A 1 53  ? -3.270  6.717   39.531  1.00 49.43 53  A 1 
ATOM 417  C CB  . GLU A 1 53  ? -3.091  8.376   42.362  1.00 49.30 53  A 1 
ATOM 418  C CG  . GLU A 1 53  ? -1.994  9.181   43.088  1.00 44.32 53  A 1 
ATOM 419  C CD  . GLU A 1 53  ? -1.744  8.716   44.540  1.00 41.48 53  A 1 
ATOM 420  O OE1 . GLU A 1 53  ? -0.667  9.058   45.082  1.00 38.13 53  A 1 
ATOM 421  O OE2 . GLU A 1 53  ? -2.609  8.004   45.108  1.00 40.26 53  A 1 
ATOM 422  N N   . SER A 1 54  ? -5.245  7.674   39.974  1.00 55.77 54  A 1 
ATOM 423  C CA  . SER A 1 54  ? -6.047  6.692   39.232  1.00 59.23 54  A 1 
ATOM 424  C C   . SER A 1 54  ? -5.670  6.632   37.752  1.00 60.46 54  A 1 
ATOM 425  O O   . SER A 1 54  ? -5.482  5.534   37.226  1.00 57.23 54  A 1 
ATOM 426  C CB  . SER A 1 54  ? -7.543  6.989   39.385  1.00 56.32 54  A 1 
ATOM 427  O OG  . SER A 1 54  ? -7.812  8.342   39.083  1.00 50.25 54  A 1 
ATOM 428  N N   . ALA A 1 55  ? -5.450  7.778   37.111  1.00 60.35 55  A 1 
ATOM 429  C CA  . ALA A 1 55  ? -5.069  7.856   35.698  1.00 64.62 55  A 1 
ATOM 430  C C   . ALA A 1 55  ? -3.696  7.214   35.407  1.00 65.59 55  A 1 
ATOM 431  O O   . ALA A 1 55  ? -3.490  6.593   34.360  1.00 64.45 55  A 1 
ATOM 432  C CB  . ALA A 1 55  ? -5.086  9.332   35.294  1.00 63.07 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? -2.748  7.328   36.348  1.00 57.11 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? -1.430  6.687   36.227  1.00 60.96 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? -1.577  5.162   36.317  1.00 61.85 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? -1.013  4.443   35.489  1.00 61.38 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? -0.450  7.253   37.279  1.00 59.77 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? -0.182  8.752   36.998  1.00 54.86 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? 0.881   6.472   37.272  1.00 53.56 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? 0.630   9.461   38.092  1.00 49.45 56  A 1 
ATOM 441  N N   . PHE A 1 57  ? -2.360  4.652   37.280  1.00 58.75 57  A 1 
ATOM 442  C CA  . PHE A 1 57  ? -2.588  3.208   37.413  1.00 62.84 57  A 1 
ATOM 443  C C   . PHE A 1 57  ? -3.395  2.626   36.249  1.00 65.56 57  A 1 
ATOM 444  O O   . PHE A 1 57  ? -3.062  1.531   35.797  1.00 63.95 57  A 1 
ATOM 445  C CB  . PHE A 1 57  ? -3.246  2.891   38.761  1.00 59.88 57  A 1 
ATOM 446  C CG  . PHE A 1 57  ? -2.303  3.016   39.944  1.00 57.43 57  A 1 
ATOM 447  C CD1 . PHE A 1 57  ? -1.246  2.106   40.096  1.00 52.24 57  A 1 
ATOM 448  C CD2 . PHE A 1 57  ? -2.467  4.049   40.879  1.00 52.28 57  A 1 
ATOM 449  C CE1 . PHE A 1 57  ? -0.345  2.238   41.168  1.00 46.99 57  A 1 
ATOM 450  C CE2 . PHE A 1 57  ? -1.572  4.185   41.952  1.00 47.47 57  A 1 
ATOM 451  C CZ  . PHE A 1 57  ? -0.505  3.283   42.094  1.00 49.27 57  A 1 
ATOM 452  N N   . GLU A 1 58  ? -4.392  3.347   35.736  1.00 59.00 58  A 1 
ATOM 453  C CA  . GLU A 1 58  ? -5.139  2.962   34.533  1.00 62.00 58  A 1 
ATOM 454  C C   . GLU A 1 58  ? -4.218  2.815   33.322  1.00 61.27 58  A 1 
ATOM 455  O O   . GLU A 1 58  ? -4.262  1.785   32.653  1.00 61.44 58  A 1 
ATOM 456  C CB  . GLU A 1 58  ? -6.262  3.967   34.242  1.00 62.50 58  A 1 
ATOM 457  C CG  . GLU A 1 58  ? -7.482  3.700   35.132  1.00 56.99 58  A 1 
ATOM 458  C CD  . GLU A 1 58  ? -8.640  4.696   34.925  1.00 54.09 58  A 1 
ATOM 459  O OE1 . GLU A 1 58  ? -9.701  4.444   35.541  1.00 50.48 58  A 1 
ATOM 460  O OE2 . GLU A 1 58  ? -8.458  5.689   34.198  1.00 48.60 58  A 1 
ATOM 461  N N   . LYS A 1 59  ? -3.282  3.757   33.118  1.00 68.37 59  A 1 
ATOM 462  C CA  . LYS A 1 59  ? -2.288  3.667   32.040  1.00 68.38 59  A 1 
ATOM 463  C C   . LYS A 1 59  ? -1.411  2.412   32.158  1.00 68.68 59  A 1 
ATOM 464  O O   . LYS A 1 59  ? -1.141  1.752   31.155  1.00 67.97 59  A 1 
ATOM 465  C CB  . LYS A 1 59  ? -1.450  4.956   32.034  1.00 67.14 59  A 1 
ATOM 466  C CG  . LYS A 1 59  ? -0.450  4.989   30.875  1.00 61.24 59  A 1 
ATOM 467  C CD  . LYS A 1 59  ? 0.343   6.298   30.868  1.00 56.56 59  A 1 
ATOM 468  C CE  . LYS A 1 59  ? 1.331   6.268   29.695  1.00 52.75 59  A 1 
ATOM 469  N NZ  . LYS A 1 59  ? 2.089   7.537   29.580  1.00 45.19 59  A 1 
ATOM 470  N N   . TYR A 1 60  ? -0.959  2.060   33.365  1.00 63.02 60  A 1 
ATOM 471  C CA  . TYR A 1 60  ? -0.162  0.841   33.573  1.00 64.65 60  A 1 
ATOM 472  C C   . TYR A 1 60  ? -0.988  -0.443  33.433  1.00 64.19 60  A 1 
ATOM 473  O O   . TYR A 1 60  ? -0.476  -1.424  32.891  1.00 64.29 60  A 1 
ATOM 474  C CB  . TYR A 1 60  ? 0.543   0.874   34.935  1.00 63.53 60  A 1 
ATOM 475  C CG  . TYR A 1 60  ? 1.724   1.827   35.001  1.00 61.76 60  A 1 
ATOM 476  C CD1 . TYR A 1 60  ? 2.871   1.580   34.221  1.00 56.65 60  A 1 
ATOM 477  C CD2 . TYR A 1 60  ? 1.681   2.956   35.836  1.00 56.28 60  A 1 
ATOM 478  C CE1 . TYR A 1 60  ? 3.961   2.470   34.263  1.00 51.99 60  A 1 
ATOM 479  C CE2 . TYR A 1 60  ? 2.765   3.848   35.884  1.00 51.88 60  A 1 
ATOM 480  C CZ  . TYR A 1 60  ? 3.905   3.610   35.093  1.00 53.62 60  A 1 
ATOM 481  O OH  . TYR A 1 60  ? 4.949   4.482   35.127  1.00 52.73 60  A 1 
ATOM 482  N N   . LEU A 1 61  ? -2.244  -0.447  33.895  1.00 61.09 61  A 1 
ATOM 483  C CA  . LEU A 1 61  ? -3.177  -1.557  33.699  1.00 61.65 61  A 1 
ATOM 484  C C   . LEU A 1 61  ? -3.446  -1.778  32.213  1.00 61.19 61  A 1 
ATOM 485  O O   . LEU A 1 61  ? -3.260  -2.892  31.734  1.00 61.14 61  A 1 
ATOM 486  C CB  . LEU A 1 61  ? -4.484  -1.286  34.472  1.00 62.15 61  A 1 
ATOM 487  C CG  . LEU A 1 61  ? -4.392  -1.673  35.956  1.00 58.52 61  A 1 
ATOM 488  C CD1 . LEU A 1 61  ? -5.480  -0.969  36.764  1.00 54.40 61  A 1 
ATOM 489  C CD2 . LEU A 1 61  ? -4.571  -3.185  36.141  1.00 55.82 61  A 1 
ATOM 490  N N   . GLU A 1 62  ? -3.754  -0.723  31.479  1.00 66.57 62  A 1 
ATOM 491  C CA  . GLU A 1 62  ? -3.985  -0.773  30.035  1.00 65.94 62  A 1 
ATOM 492  C C   . GLU A 1 62  ? -2.730  -1.233  29.281  1.00 63.52 62  A 1 
ATOM 493  O O   . GLU A 1 62  ? -2.805  -2.092  28.402  1.00 62.32 62  A 1 
ATOM 494  C CB  . GLU A 1 62  ? -4.445  0.615   29.579  1.00 66.52 62  A 1 
ATOM 495  C CG  . GLU A 1 62  ? -4.945  0.593   28.134  1.00 60.57 62  A 1 
ATOM 496  C CD  . GLU A 1 62  ? -5.425  1.960   27.629  1.00 57.06 62  A 1 
ATOM 497  O OE1 . GLU A 1 62  ? -5.989  1.959   26.510  1.00 54.02 62  A 1 
ATOM 498  O OE2 . GLU A 1 62  ? -5.147  2.982   28.280  1.00 53.07 62  A 1 
ATOM 499  N N   . THR A 1 63  ? -1.544  -0.745  29.674  1.00 62.78 63  A 1 
ATOM 500  C CA  . THR A 1 63  ? -0.268  -1.206  29.099  1.00 61.73 63  A 1 
ATOM 501  C C   . THR A 1 63  ? -0.031  -2.696  29.375  1.00 60.30 63  A 1 
ATOM 502  O O   . THR A 1 63  ? 0.477   -3.408  28.512  1.00 59.72 63  A 1 
ATOM 503  C CB  . THR A 1 63  ? 0.915   -0.390  29.641  1.00 62.51 63  A 1 
ATOM 504  O OG1 . THR A 1 63  ? 0.716   0.990   29.432  1.00 57.78 63  A 1 
ATOM 505  C CG2 . THR A 1 63  ? 2.238   -0.738  28.957  1.00 56.22 63  A 1 
ATOM 506  N N   . THR A 1 64  ? -0.409  -3.179  30.559  1.00 61.22 64  A 1 
ATOM 507  C CA  . THR A 1 64  ? -0.287  -4.599  30.936  1.00 59.29 64  A 1 
ATOM 508  C C   . THR A 1 64  ? -1.296  -5.462  30.172  1.00 58.22 64  A 1 
ATOM 509  O O   . THR A 1 64  ? -0.926  -6.526  29.685  1.00 56.94 64  A 1 
ATOM 510  C CB  . THR A 1 64  ? -0.461  -4.796  32.451  1.00 58.88 64  A 1 
ATOM 511  O OG1 . THR A 1 64  ? 0.435   -3.972  33.168  1.00 54.76 64  A 1 
ATOM 512  C CG2 . THR A 1 64  ? -0.166  -6.229  32.894  1.00 54.73 64  A 1 
ATOM 513  N N   . GLU A 1 65  ? -2.538  -5.004  30.016  1.00 61.48 65  A 1 
ATOM 514  C CA  . GLU A 1 65  ? -3.574  -5.676  29.219  1.00 61.21 65  A 1 
ATOM 515  C C   . GLU A 1 65  ? -3.206  -5.733  27.728  1.00 58.99 65  A 1 
ATOM 516  O O   . GLU A 1 65  ? -3.473  -6.737  27.071  1.00 57.10 65  A 1 
ATOM 517  C CB  . GLU A 1 65  ? -4.933  -4.971  29.401  1.00 62.03 65  A 1 
ATOM 518  C CG  . GLU A 1 65  ? -5.571  -5.278  30.766  1.00 57.01 65  A 1 
ATOM 519  C CD  . GLU A 1 65  ? -6.970  -4.648  30.962  1.00 54.83 65  A 1 
ATOM 520  O OE1 . GLU A 1 65  ? -7.626  -5.029  31.967  1.00 52.85 65  A 1 
ATOM 521  O OE2 . GLU A 1 65  ? -7.406  -3.832  30.125  1.00 51.40 65  A 1 
ATOM 522  N N   . ARG A 1 66  ? -2.520  -4.701  27.218  1.00 62.79 66  A 1 
ATOM 523  C CA  . ARG A 1 66  ? -1.981  -4.652  25.848  1.00 61.12 66  A 1 
ATOM 524  C C   . ARG A 1 66  ? -0.719  -5.499  25.655  1.00 58.77 66  A 1 
ATOM 525  O O   . ARG A 1 66  ? -0.311  -5.732  24.519  1.00 56.35 66  A 1 
ATOM 526  C CB  . ARG A 1 66  ? -1.693  -3.190  25.465  1.00 59.62 66  A 1 
ATOM 527  C CG  . ARG A 1 66  ? -2.966  -2.348  25.253  1.00 55.53 66  A 1 
ATOM 528  C CD  . ARG A 1 66  ? -2.549  -0.889  25.009  1.00 53.38 66  A 1 
ATOM 529  N NE  . ARG A 1 66  ? -3.696  0.023   24.826  1.00 50.84 66  A 1 
ATOM 530  C CZ  . ARG A 1 66  ? -3.692  1.139   24.113  1.00 45.50 66  A 1 
ATOM 531  N NH1 . ARG A 1 66  ? -2.645  1.535   23.454  1.00 44.58 66  A 1 
ATOM 532  N NH2 . ARG A 1 66  ? -4.745  1.894   24.043  1.00 42.76 66  A 1 
ATOM 533  N N   . THR A 1 67  ? -0.054  -5.913  26.739  1.00 53.08 67  A 1 
ATOM 534  C CA  . THR A 1 67  ? 1.146   -6.745  26.657  1.00 52.26 67  A 1 
ATOM 535  C C   . THR A 1 67  ? 0.730   -8.212  26.640  1.00 51.53 67  A 1 
ATOM 536  O O   . THR A 1 67  ? 0.413   -8.789  27.679  1.00 49.25 67  A 1 
ATOM 537  C CB  . THR A 1 67  ? 2.137   -6.448  27.790  1.00 50.22 67  A 1 
ATOM 538  O OG1 . THR A 1 67  ? 2.491   -5.083  27.789  1.00 46.39 67  A 1 
ATOM 539  C CG2 . THR A 1 67  ? 3.446   -7.219  27.610  1.00 45.90 67  A 1 
ATOM 540  N N   . ASP A 1 68  ? 0.758   -8.838  25.456  1.00 51.11 68  A 1 
ATOM 541  C CA  . ASP A 1 68  ? 0.417   -10.248 25.313  1.00 50.40 68  A 1 
ATOM 542  C C   . ASP A 1 68  ? 1.347   -11.133 26.154  1.00 51.00 68  A 1 
ATOM 543  O O   . ASP A 1 68  ? 2.580   -11.022 26.068  1.00 48.13 68  A 1 
ATOM 544  C CB  . ASP A 1 68  ? 0.482   -10.686 23.843  1.00 45.77 68  A 1 
ATOM 545  C CG  . ASP A 1 68  ? -0.643  -10.106 22.991  1.00 41.36 68  A 1 
ATOM 546  O OD1 . ASP A 1 68  ? -1.789  -10.091 23.498  1.00 38.08 68  A 1 
ATOM 547  O OD2 . ASP A 1 68  ? -0.336  -9.753  21.833  1.00 37.39 68  A 1 
ATOM 548  N N   . PRO A 1 69  ? 0.808   -12.062 26.961  1.00 48.27 69  A 1 
ATOM 549  C CA  . PRO A 1 69  ? 1.622   -13.030 27.669  1.00 47.17 69  A 1 
ATOM 550  C C   . PRO A 1 69  ? 2.314   -13.965 26.671  1.00 46.76 69  A 1 
ATOM 551  O O   . PRO A 1 69  ? 1.714   -14.426 25.699  1.00 45.06 69  A 1 
ATOM 552  C CB  . PRO A 1 69  ? 0.661   -13.766 28.604  1.00 43.36 69  A 1 
ATOM 553  C CG  . PRO A 1 69  ? -0.685  -13.667 27.886  1.00 42.61 69  A 1 
ATOM 554  C CD  . PRO A 1 69  ? -0.615  -12.321 27.177  1.00 45.06 69  A 1 
ATOM 555  N N   . ILE A 1 70  ? 3.578   -14.306 26.946  1.00 54.59 70  A 1 
ATOM 556  C CA  . ILE A 1 70  ? 4.321   -15.299 26.161  1.00 53.02 70  A 1 
ATOM 557  C C   . ILE A 1 70  ? 3.558   -16.630 26.209  1.00 54.46 70  A 1 
ATOM 558  O O   . ILE A 1 70  ? 3.464   -17.252 27.268  1.00 49.95 70  A 1 
ATOM 559  C CB  . ILE A 1 70  ? 5.767   -15.455 26.689  1.00 47.65 70  A 1 
ATOM 560  C CG1 . ILE A 1 70  ? 6.548   -14.123 26.583  1.00 42.50 70  A 1 
ATOM 561  C CG2 . ILE A 1 70  ? 6.498   -16.571 25.922  1.00 40.64 70  A 1 
ATOM 562  C CD1 . ILE A 1 70  ? 7.916   -14.140 27.281  1.00 37.87 70  A 1 
ATOM 563  N N   . LYS A 1 71  ? 3.031   -17.085 25.063  1.00 57.45 71  A 1 
ATOM 564  C CA  . LYS A 1 71  ? 2.257   -18.335 24.979  1.00 56.39 71  A 1 
ATOM 565  C C   . LYS A 1 71  ? 3.124   -19.554 25.289  1.00 58.52 71  A 1 
ATOM 566  O O   . LYS A 1 71  ? 2.805   -20.353 26.165  1.00 53.44 71  A 1 
ATOM 567  C CB  . LYS A 1 71  ? 1.622   -18.482 23.588  1.00 50.03 71  A 1 
ATOM 568  C CG  . LYS A 1 71  ? 0.489   -17.487 23.293  1.00 43.85 71  A 1 
ATOM 569  C CD  . LYS A 1 71  ? -0.040  -17.756 21.875  1.00 41.21 71  A 1 
ATOM 570  C CE  . LYS A 1 71  ? -1.133  -16.782 21.447  1.00 37.31 71  A 1 
ATOM 571  N NZ  . LYS A 1 71  ? -1.339  -16.837 19.975  1.00 33.47 71  A 1 
ATOM 572  N N   . CYS A 1 72  ? 4.211   -19.712 24.544  1.00 63.59 72  A 1 
ATOM 573  C CA  . CYS A 1 72  ? 5.208   -20.764 24.724  1.00 62.90 72  A 1 
ATOM 574  C C   . CYS A 1 72  ? 6.464   -20.460 23.902  1.00 69.10 72  A 1 
ATOM 575  O O   . CYS A 1 72  ? 6.513   -19.503 23.126  1.00 63.93 72  A 1 
ATOM 576  C CB  . CYS A 1 72  ? 4.604   -22.140 24.387  1.00 51.94 72  A 1 
ATOM 577  S SG  . CYS A 1 72  ? 4.030   -22.218 22.670  1.00 41.52 72  A 1 
ATOM 578  N N   . ILE A 1 73  ? 7.493   -21.277 24.107  1.00 82.46 73  A 1 
ATOM 579  C CA  . ILE A 1 73  ? 8.804   -21.125 23.481  1.00 85.87 73  A 1 
ATOM 580  C C   . ILE A 1 73  ? 9.066   -22.337 22.589  1.00 88.90 73  A 1 
ATOM 581  O O   . ILE A 1 73  ? 8.960   -23.476 23.045  1.00 86.63 73  A 1 
ATOM 582  C CB  . ILE A 1 73  ? 9.899   -20.930 24.553  1.00 80.92 73  A 1 
ATOM 583  C CG1 . ILE A 1 73  ? 9.606   -19.677 25.419  1.00 70.09 73  A 1 
ATOM 584  C CG2 . ILE A 1 73  ? 11.280  -20.808 23.886  1.00 67.77 73  A 1 
ATOM 585  C CD1 . ILE A 1 73  ? 10.493  -19.559 26.664  1.00 61.71 73  A 1 
ATOM 586  N N   . GLY A 1 74  ? 9.448   -22.085 21.339  1.00 91.87 74  A 1 
ATOM 587  C CA  . GLY A 1 74  ? 9.964   -23.070 20.402  1.00 91.72 74  A 1 
ATOM 588  C C   . GLY A 1 74  ? 11.482  -23.010 20.278  1.00 92.67 74  A 1 
ATOM 589  O O   . GLY A 1 74  ? 12.147  -22.154 20.875  1.00 91.70 74  A 1 
ATOM 590  N N   . LYS A 1 75  ? 12.042  -23.940 19.503  1.00 94.08 75  A 1 
ATOM 591  C CA  . LYS A 1 75  ? 13.475  -23.986 19.186  1.00 94.72 75  A 1 
ATOM 592  C C   . LYS A 1 75  ? 13.691  -24.234 17.702  1.00 96.00 75  A 1 
ATOM 593  O O   . LYS A 1 75  ? 13.134  -25.184 17.154  1.00 94.93 75  A 1 
ATOM 594  C CB  . LYS A 1 75  ? 14.189  -25.067 20.005  1.00 92.83 75  A 1 
ATOM 595  C CG  . LYS A 1 75  ? 14.254  -24.728 21.496  1.00 87.24 75  A 1 
ATOM 596  C CD  . LYS A 1 75  ? 15.103  -25.770 22.230  1.00 81.15 75  A 1 
ATOM 597  C CE  . LYS A 1 75  ? 15.189  -25.414 23.715  1.00 74.15 75  A 1 
ATOM 598  N NZ  . LYS A 1 75  ? 16.071  -26.355 24.441  1.00 64.64 75  A 1 
ATOM 599  N N   . ILE A 1 76  ? 14.548  -23.429 17.098  1.00 95.54 76  A 1 
ATOM 600  C CA  . ILE A 1 76  ? 14.960  -23.599 15.707  1.00 96.30 76  A 1 
ATOM 601  C C   . ILE A 1 76  ? 15.677  -24.938 15.557  1.00 96.26 76  A 1 
ATOM 602  O O   . ILE A 1 76  ? 16.556  -25.270 16.354  1.00 94.47 76  A 1 
ATOM 603  C CB  . ILE A 1 76  ? 15.830  -22.410 15.243  1.00 95.76 76  A 1 
ATOM 604  C CG1 . ILE A 1 76  ? 14.981  -21.119 15.313  1.00 92.54 76  A 1 
ATOM 605  C CG2 . ILE A 1 76  ? 16.368  -22.656 13.820  1.00 92.38 76  A 1 
ATOM 606  C CD1 . ILE A 1 76  ? 15.706  -19.864 14.845  1.00 86.11 76  A 1 
ATOM 607  N N   . PHE A 1 77  ? 15.303  -25.712 14.538  1.00 95.49 77  A 1 
ATOM 608  C CA  . PHE A 1 77  ? 15.995  -26.958 14.202  1.00 95.25 77  A 1 
ATOM 609  C C   . PHE A 1 77  ? 16.560  -26.951 12.780  1.00 95.71 77  A 1 
ATOM 610  O O   . PHE A 1 77  ? 17.455  -27.740 12.487  1.00 93.27 77  A 1 
ATOM 611  C CB  . PHE A 1 77  ? 15.068  -28.157 14.443  1.00 92.89 77  A 1 
ATOM 612  C CG  . PHE A 1 77  ? 14.043  -28.379 13.350  1.00 93.81 77  A 1 
ATOM 613  C CD1 . PHE A 1 77  ? 12.795  -27.750 13.411  1.00 87.87 77  A 1 
ATOM 614  C CD2 . PHE A 1 77  ? 14.361  -29.204 12.258  1.00 90.95 77  A 1 
ATOM 615  C CE1 . PHE A 1 77  ? 11.865  -27.939 12.378  1.00 85.26 77  A 1 
ATOM 616  C CE2 . PHE A 1 77  ? 13.430  -29.390 11.222  1.00 87.23 77  A 1 
ATOM 617  C CZ  . PHE A 1 77  ? 12.182  -28.754 11.281  1.00 88.15 77  A 1 
ATOM 618  N N   . GLN A 1 78  ? 16.074  -26.066 11.902  1.00 96.72 78  A 1 
ATOM 619  C CA  . GLN A 1 78  ? 16.544  -25.949 10.529  1.00 96.75 78  A 1 
ATOM 620  C C   . GLN A 1 78  ? 16.360  -24.528 9.992   1.00 97.12 78  A 1 
ATOM 621  O O   . GLN A 1 78  ? 15.363  -23.875 10.263  1.00 95.89 78  A 1 
ATOM 622  C CB  . GLN A 1 78  ? 15.773  -26.962 9.672   1.00 94.96 78  A 1 
ATOM 623  C CG  . GLN A 1 78  ? 16.385  -27.156 8.284   1.00 89.56 78  A 1 
ATOM 624  C CD  . GLN A 1 78  ? 15.605  -28.223 7.538   1.00 89.42 78  A 1 
ATOM 625  O OE1 . GLN A 1 78  ? 15.962  -29.386 7.498   1.00 80.59 78  A 1 
ATOM 626  N NE2 . GLN A 1 78  ? 14.497  -27.868 6.936   1.00 79.32 78  A 1 
ATOM 627  N N   . VAL A 1 79  ? 17.320  -24.085 9.169   1.00 96.68 79  A 1 
ATOM 628  C CA  . VAL A 1 79  ? 17.233  -22.850 8.385   1.00 96.34 79  A 1 
ATOM 629  C C   . VAL A 1 79  ? 17.594  -23.194 6.940   1.00 95.94 79  A 1 
ATOM 630  O O   . VAL A 1 79  ? 18.632  -23.812 6.690   1.00 94.13 79  A 1 
ATOM 631  C CB  . VAL A 1 79  ? 18.141  -21.745 8.962   1.00 95.50 79  A 1 
ATOM 632  C CG1 . VAL A 1 79  ? 17.961  -20.433 8.195   1.00 92.65 79  A 1 
ATOM 633  C CG2 . VAL A 1 79  ? 17.835  -21.478 10.444  1.00 93.10 79  A 1 
ATOM 634  N N   . ARG A 1 80  ? 16.723  -22.850 5.981   1.00 96.40 80  A 1 
ATOM 635  C CA  . ARG A 1 80  ? 16.918  -23.063 4.544   1.00 95.38 80  A 1 
ATOM 636  C C   . ARG A 1 80  ? 16.672  -21.756 3.794   1.00 95.53 80  A 1 
ATOM 637  O O   . ARG A 1 80  ? 15.534  -21.453 3.438   1.00 92.79 80  A 1 
ATOM 638  C CB  . ARG A 1 80  ? 15.991  -24.172 4.022   1.00 93.06 80  A 1 
ATOM 639  C CG  . ARG A 1 80  ? 16.342  -25.565 4.554   1.00 81.75 80  A 1 
ATOM 640  C CD  . ARG A 1 80  ? 15.447  -26.608 3.857   1.00 78.65 80  A 1 
ATOM 641  N NE  . ARG A 1 80  ? 15.688  -27.964 4.385   1.00 70.79 80  A 1 
ATOM 642  C CZ  . ARG A 1 80  ? 15.088  -29.082 4.022   1.00 63.01 80  A 1 
ATOM 643  N NH1 . ARG A 1 80  ? 14.209  -29.120 3.060   1.00 60.13 80  A 1 
ATOM 644  N NH2 . ARG A 1 80  ? 15.356  -30.192 4.641   1.00 54.60 80  A 1 
ATOM 645  N N   . GLY A 1 81  ? 17.738  -20.996 3.552   1.00 93.56 81  A 1 
ATOM 646  C CA  . GLY A 1 81  ? 17.622  -19.678 2.928   1.00 93.18 81  A 1 
ATOM 647  C C   . GLY A 1 81  ? 16.732  -18.757 3.765   1.00 94.32 81  A 1 
ATOM 648  O O   . GLY A 1 81  ? 17.052  -18.486 4.914   1.00 92.02 81  A 1 
ATOM 649  N N   . LEU A 1 82  ? 15.604  -18.332 3.194   1.00 94.70 82  A 1 
ATOM 650  C CA  . LEU A 1 82  ? 14.636  -17.443 3.851   1.00 94.95 82  A 1 
ATOM 651  C C   . LEU A 1 82  ? 13.727  -18.158 4.860   1.00 95.99 82  A 1 
ATOM 652  O O   . LEU A 1 82  ? 13.122  -17.501 5.704   1.00 94.20 82  A 1 
ATOM 653  C CB  . LEU A 1 82  ? 13.770  -16.773 2.768   1.00 93.55 82  A 1 
ATOM 654  C CG  . LEU A 1 82  ? 14.541  -15.927 1.738   1.00 92.19 82  A 1 
ATOM 655  C CD1 . LEU A 1 82  ? 13.579  -15.476 0.635   1.00 87.68 82  A 1 
ATOM 656  C CD2 . LEU A 1 82  ? 15.183  -14.694 2.372   1.00 89.12 82  A 1 
ATOM 657  N N   . LEU A 1 83  ? 13.595  -19.497 4.759   1.00 97.13 83  A 1 
ATOM 658  C CA  . LEU A 1 83  ? 12.670  -20.272 5.579   1.00 97.19 83  A 1 
ATOM 659  C C   . LEU A 1 83  ? 13.368  -20.784 6.842   1.00 97.52 83  A 1 
ATOM 660  O O   . LEU A 1 83  ? 14.360  -21.516 6.776   1.00 96.69 83  A 1 
ATOM 661  C CB  . LEU A 1 83  ? 12.072  -21.414 4.741   1.00 96.24 83  A 1 
ATOM 662  C CG  . LEU A 1 83  ? 10.875  -22.116 5.412   1.00 94.17 83  A 1 
ATOM 663  C CD1 . LEU A 1 83  ? 9.634   -21.222 5.427   1.00 90.97 83  A 1 
ATOM 664  C CD2 . LEU A 1 83  ? 10.534  -23.393 4.647   1.00 91.24 83  A 1 
ATOM 665  N N   . ILE A 1 84  ? 12.806  -20.435 7.999   1.00 97.66 84  A 1 
ATOM 666  C CA  . ILE A 1 84  ? 13.273  -20.848 9.318   1.00 97.75 84  A 1 
ATOM 667  C C   . ILE A 1 84  ? 12.240  -21.818 9.891   1.00 97.75 84  A 1 
ATOM 668  O O   . ILE A 1 84  ? 11.066  -21.482 10.018  1.00 97.07 84  A 1 
ATOM 669  C CB  . ILE A 1 84  ? 13.478  -19.612 10.225  1.00 97.56 84  A 1 
ATOM 670  C CG1 . ILE A 1 84  ? 14.463  -18.588 9.607   1.00 96.85 84  A 1 
ATOM 671  C CG2 . ILE A 1 84  ? 13.956  -20.052 11.616  1.00 96.68 84  A 1 
ATOM 672  C CD1 . ILE A 1 84  ? 14.380  -17.207 10.266  1.00 94.16 84  A 1 
ATOM 673  N N   . GLU A 1 85  ? 12.663  -23.026 10.260  1.00 97.50 85  A 1 
ATOM 674  C CA  . GLU A 1 85  ? 11.781  -24.041 10.835  1.00 97.53 85  A 1 
ATOM 675  C C   . GLU A 1 85  ? 12.088  -24.249 12.322  1.00 97.47 85  A 1 
ATOM 676  O O   . GLU A 1 85  ? 13.230  -24.511 12.719  1.00 96.55 85  A 1 
ATOM 677  C CB  . GLU A 1 85  ? 11.846  -25.354 10.036  1.00 97.02 85  A 1 
ATOM 678  C CG  . GLU A 1 85  ? 11.399  -25.201 8.568   1.00 95.41 85  A 1 
ATOM 679  C CD  . GLU A 1 85  ? 11.271  -26.551 7.834   1.00 94.99 85  A 1 
ATOM 680  O OE1 . GLU A 1 85  ? 10.238  -26.772 7.163   1.00 87.96 85  A 1 
ATOM 681  O OE2 . GLU A 1 85  ? 12.204  -27.381 7.921   1.00 88.72 85  A 1 
ATOM 682  N N   . SER A 1 86  ? 11.057  -24.149 13.147  1.00 96.97 86  A 1 
ATOM 683  C CA  . SER A 1 86  ? 11.123  -24.284 14.600  1.00 96.56 86  A 1 
ATOM 684  C C   . SER A 1 86  ? 10.167  -25.367 15.095  1.00 96.49 86  A 1 
ATOM 685  O O   . SER A 1 86  ? 9.061   -25.509 14.584  1.00 95.02 86  A 1 
ATOM 686  C CB  . SER A 1 86  ? 10.785  -22.943 15.255  1.00 95.21 86  A 1 
ATOM 687  O OG  . SER A 1 86  ? 10.922  -23.025 16.658  1.00 85.95 86  A 1 
ATOM 688  N N   . ARG A 1 87  ? 10.572  -26.122 16.118  1.00 95.47 87  A 1 
ATOM 689  C CA  . ARG A 1 87  ? 9.661   -26.983 16.889  1.00 95.07 87  A 1 
ATOM 690  C C   . ARG A 1 87  ? 8.984   -26.144 17.969  1.00 94.37 87  A 1 
ATOM 691  O O   . ARG A 1 87  ? 9.643   -25.748 18.933  1.00 90.91 87  A 1 
ATOM 692  C CB  . ARG A 1 87  ? 10.407  -28.176 17.488  1.00 94.63 87  A 1 
ATOM 693  C CG  . ARG A 1 87  ? 10.888  -29.137 16.394  1.00 88.69 87  A 1 
ATOM 694  C CD  . ARG A 1 87  ? 11.555  -30.351 17.034  1.00 85.73 87  A 1 
ATOM 695  N NE  . ARG A 1 87  ? 12.025  -31.290 16.002  1.00 79.31 87  A 1 
ATOM 696  C CZ  . ARG A 1 87  ? 12.587  -32.470 16.215  1.00 72.14 87  A 1 
ATOM 697  N NH1 . ARG A 1 87  ? 12.805  -32.924 17.416  1.00 64.35 87  A 1 
ATOM 698  N NH2 . ARG A 1 87  ? 12.941  -33.213 15.207  1.00 65.67 87  A 1 
ATOM 699  N N   . GLY A 1 88  ? 7.704   -25.872 17.805  1.00 90.96 88  A 1 
ATOM 700  C CA  . GLY A 1 88  ? 6.985   -24.827 18.525  1.00 90.29 88  A 1 
ATOM 701  C C   . GLY A 1 88  ? 7.465   -23.423 18.118  1.00 91.05 88  A 1 
ATOM 702  O O   . GLY A 1 88  ? 8.375   -23.300 17.292  1.00 87.47 88  A 1 
ATOM 703  N N   . PRO A 1 89  ? 6.928   -22.328 18.701  1.00 92.30 89  A 1 
ATOM 704  C CA  . PRO A 1 89  ? 5.870   -22.271 19.708  1.00 91.47 89  A 1 
ATOM 705  C C   . PRO A 1 89  ? 4.492   -22.661 19.155  1.00 91.42 89  A 1 
ATOM 706  O O   . PRO A 1 89  ? 4.313   -22.777 17.951  1.00 88.48 89  A 1 
ATOM 707  C CB  . PRO A 1 89  ? 5.879   -20.820 20.177  1.00 89.71 89  A 1 
ATOM 708  C CG  . PRO A 1 89  ? 6.333   -20.048 18.944  1.00 86.90 89  A 1 
ATOM 709  C CD  . PRO A 1 89  ? 7.342   -20.996 18.312  1.00 90.43 89  A 1 
ATOM 710  N N   . GLN A 1 90  ? 3.492   -22.830 20.032  1.00 90.68 90  A 1 
ATOM 711  C CA  . GLN A 1 90  ? 2.103   -22.920 19.587  1.00 89.60 90  A 1 
ATOM 712  C C   . GLN A 1 90  ? 1.653   -21.540 19.094  1.00 89.91 90  A 1 
ATOM 713  O O   . GLN A 1 90  ? 1.371   -20.654 19.901  1.00 86.39 90  A 1 
ATOM 714  C CB  . GLN A 1 90  ? 1.226   -23.457 20.725  1.00 86.86 90  A 1 
ATOM 715  C CG  . GLN A 1 90  ? -0.202  -23.748 20.230  1.00 75.71 90  A 1 
ATOM 716  C CD  . GLN A 1 90  ? -1.109  -24.321 21.322  1.00 71.14 90  A 1 
ATOM 717  O OE1 . GLN A 1 90  ? -0.763  -24.436 22.488  1.00 63.63 90  A 1 
ATOM 718  N NE2 . GLN A 1 90  ? -2.315  -24.700 20.980  1.00 59.81 90  A 1 
ATOM 719  N N   . ALA A 1 91  ? 1.618   -21.358 17.777  1.00 89.22 91  A 1 
ATOM 720  C CA  . ALA A 1 91  ? 1.312   -20.095 17.115  1.00 90.15 91  A 1 
ATOM 721  C C   . ALA A 1 91  ? 0.315   -20.302 15.966  1.00 91.13 91  A 1 
ATOM 722  O O   . ALA A 1 91  ? 0.085   -21.426 15.519  1.00 88.98 91  A 1 
ATOM 723  C CB  . ALA A 1 91  ? 2.634   -19.476 16.641  1.00 89.48 91  A 1 
ATOM 724  N N   . VAL A 1 92  ? -0.279  -19.217 15.486  1.00 92.84 92  A 1 
ATOM 725  C CA  . VAL A 1 92  ? -1.193  -19.213 14.333  1.00 93.25 92  A 1 
ATOM 726  C C   . VAL A 1 92  ? -0.538  -18.548 13.124  1.00 94.32 92  A 1 
ATOM 727  O O   . VAL A 1 92  ? 0.382   -17.751 13.272  1.00 93.59 92  A 1 
ATOM 728  C CB  . VAL A 1 92  ? -2.553  -18.573 14.669  1.00 91.55 92  A 1 
ATOM 729  C CG1 . VAL A 1 92  ? -3.272  -19.355 15.778  1.00 84.99 92  A 1 
ATOM 730  C CG2 . VAL A 1 92  ? -2.454  -17.103 15.087  1.00 84.91 92  A 1 
ATOM 731  N N   . ILE A 1 93  ? -1.015  -18.855 11.908  1.00 95.22 93  A 1 
ATOM 732  C CA  . ILE A 1 93  ? -0.514  -18.212 10.682  1.00 95.40 93  A 1 
ATOM 733  C C   . ILE A 1 93  ? -0.715  -16.691 10.769  1.00 95.47 93  A 1 
ATOM 734  O O   . ILE A 1 93  ? -1.787  -16.218 11.156  1.00 93.59 93  A 1 
ATOM 735  C CB  . ILE A 1 93  ? -1.162  -18.823 9.414   1.00 94.29 93  A 1 
ATOM 736  C CG1 . ILE A 1 93  ? -0.793  -20.321 9.309   1.00 90.26 93  A 1 
ATOM 737  C CG2 . ILE A 1 93  ? -0.732  -18.061 8.147   1.00 90.80 93  A 1 
ATOM 738  C CD1 . ILE A 1 93  ? -1.423  -21.053 8.116   1.00 81.94 93  A 1 
ATOM 739  N N   . GLY A 1 94  ? 0.328   -15.938 10.397  1.00 95.02 94  A 1 
ATOM 740  C CA  . GLY A 1 94  ? 0.392   -14.478 10.481  1.00 94.82 94  A 1 
ATOM 741  C C   . GLY A 1 94  ? 0.761   -13.933 11.864  1.00 95.14 94  A 1 
ATOM 742  O O   . GLY A 1 94  ? 0.828   -12.720 12.033  1.00 93.54 94  A 1 
ATOM 743  N N   . GLU A 1 95  ? 0.973   -14.796 12.861  1.00 94.47 95  A 1 
ATOM 744  C CA  . GLU A 1 95  ? 1.409   -14.372 14.197  1.00 94.74 95  A 1 
ATOM 745  C C   . GLU A 1 95  ? 2.869   -13.924 14.180  1.00 95.75 95  A 1 
ATOM 746  O O   . GLU A 1 95  ? 3.723   -14.534 13.532  1.00 95.02 95  A 1 
ATOM 747  C CB  . GLU A 1 95  ? 1.159   -15.500 15.212  1.00 93.07 95  A 1 
ATOM 748  C CG  . GLU A 1 95  ? 1.384   -15.073 16.669  1.00 87.86 95  A 1 
ATOM 749  C CD  . GLU A 1 95  ? 0.876   -16.099 17.696  1.00 87.77 95  A 1 
ATOM 750  O OE1 . GLU A 1 95  ? 1.268   -16.015 18.881  1.00 79.02 95  A 1 
ATOM 751  O OE2 . GLU A 1 95  ? -0.011  -16.929 17.393  1.00 80.38 95  A 1 
ATOM 752  N N   . ILE A 1 96  ? 3.165   -12.855 14.922  1.00 94.64 96  A 1 
ATOM 753  C CA  . ILE A 1 96  ? 4.525   -12.348 15.073  1.00 94.97 96  A 1 
ATOM 754  C C   . ILE A 1 96  ? 5.260   -13.139 16.156  1.00 94.67 96  A 1 
ATOM 755  O O   . ILE A 1 96  ? 4.761   -13.364 17.259  1.00 93.64 96  A 1 
ATOM 756  C CB  . ILE A 1 96  ? 4.530   -10.827 15.326  1.00 95.02 96  A 1 
ATOM 757  C CG1 . ILE A 1 96  ? 3.794   -10.045 14.212  1.00 93.43 96  A 1 
ATOM 758  C CG2 . ILE A 1 96  ? 5.966   -10.291 15.464  1.00 93.29 96  A 1 
ATOM 759  C CD1 . ILE A 1 96  ? 4.333   -10.277 12.788  1.00 85.25 96  A 1 
ATOM 760  N N   . CYS A 1 97  ? 6.496   -13.520 15.830  1.00 95.11 97  A 1 
ATOM 761  C CA  . CYS A 1 97  ? 7.430   -14.187 16.721  1.00 95.04 97  A 1 
ATOM 762  C C   . CYS A 1 97  ? 8.717   -13.373 16.875  1.00 95.04 97  A 1 
ATOM 763  O O   . CYS A 1 97  ? 9.083   -12.574 16.010  1.00 94.40 97  A 1 
ATOM 764  C CB  . CYS A 1 97  ? 7.711   -15.599 16.194  1.00 94.85 97  A 1 
ATOM 765  S SG  . CYS A 1 97  ? 6.224   -16.637 16.277  1.00 94.04 97  A 1 
ATOM 766  N N   . ARG A 1 98  ? 9.439   -13.606 17.972  1.00 94.57 98  A 1 
ATOM 767  C CA  . ARG A 1 98  ? 10.808  -13.116 18.188  1.00 94.00 98  A 1 
ATOM 768  C C   . ARG A 1 98  ? 11.762  -14.299 18.259  1.00 94.78 98  A 1 
ATOM 769  O O   . ARG A 1 98  ? 11.527  -15.233 19.017  1.00 93.85 98  A 1 
ATOM 770  C CB  . ARG A 1 98  ? 10.892  -12.259 19.455  1.00 91.56 98  A 1 
ATOM 771  C CG  . ARG A 1 98  ? 10.127  -10.937 19.312  1.00 79.51 98  A 1 
ATOM 772  C CD  . ARG A 1 98  ? 10.187  -10.137 20.613  1.00 80.07 98  A 1 
ATOM 773  N NE  . ARG A 1 98  ? 9.348   -8.926  20.529  1.00 70.90 98  A 1 
ATOM 774  C CZ  . ARG A 1 98  ? 9.024   -8.122  21.530  1.00 66.07 98  A 1 
ATOM 775  N NH1 . ARG A 1 98  ? 9.474   -8.304  22.738  1.00 59.57 98  A 1 
ATOM 776  N NH2 . ARG A 1 98  ? 8.221   -7.113  21.327  1.00 55.14 98  A 1 
ATOM 777  N N   . ILE A 1 99  ? 12.840  -14.227 17.493  1.00 94.43 99  A 1 
ATOM 778  C CA  . ILE A 1 99  ? 13.934  -15.193 17.499  1.00 95.09 99  A 1 
ATOM 779  C C   . ILE A 1 99  ? 15.088  -14.587 18.300  1.00 94.88 99  A 1 
ATOM 780  O O   . ILE A 1 99  ? 15.557  -13.492 17.992  1.00 93.67 99  A 1 
ATOM 781  C CB  . ILE A 1 99  ? 14.348  -15.561 16.058  1.00 95.62 99  A 1 
ATOM 782  C CG1 . ILE A 1 99  ? 13.147  -16.142 15.267  1.00 95.22 99  A 1 
ATOM 783  C CG2 . ILE A 1 99  ? 15.527  -16.545 16.091  1.00 94.71 99  A 1 
ATOM 784  C CD1 . ILE A 1 99  ? 13.429  -16.380 13.779  1.00 93.45 99  A 1 
ATOM 785  N N   . GLU A 1 100 ? 15.556  -15.295 19.323  1.00 94.14 100 A 1 
ATOM 786  C CA  . GLU A 1 100 ? 16.754  -14.922 20.078  1.00 93.59 100 A 1 
ATOM 787  C C   . GLU A 1 100 ? 18.005  -15.413 19.333  1.00 94.47 100 A 1 
ATOM 788  O O   . GLU A 1 100 ? 18.293  -16.611 19.323  1.00 93.37 100 A 1 
ATOM 789  C CB  . GLU A 1 100 ? 16.696  -15.494 21.507  1.00 91.34 100 A 1 
ATOM 790  C CG  . GLU A 1 100 ? 15.591  -14.879 22.388  1.00 85.18 100 A 1 
ATOM 791  C CD  . GLU A 1 100 ? 15.505  -15.517 23.794  1.00 83.30 100 A 1 
ATOM 792  O OE1 . GLU A 1 100 ? 14.659  -15.087 24.618  1.00 76.17 100 A 1 
ATOM 793  O OE2 . GLU A 1 100 ? 16.208  -16.509 24.083  1.00 76.59 100 A 1 
ATOM 794  N N   . ALA A 1 101 ? 18.766  -14.496 18.729  1.00 92.61 101 A 1 
ATOM 795  C CA  . ALA A 1 101 ? 20.010  -14.753 18.002  1.00 93.11 101 A 1 
ATOM 796  C C   . ALA A 1 101 ? 21.194  -14.031 18.680  1.00 93.45 101 A 1 
ATOM 797  O O   . ALA A 1 101 ? 21.640  -12.982 18.208  1.00 89.97 101 A 1 
ATOM 798  C CB  . ALA A 1 101 ? 19.814  -14.348 16.537  1.00 92.10 101 A 1 
ATOM 799  N N   . PRO A 1 102 ? 21.727  -14.556 19.807  1.00 93.63 102 A 1 
ATOM 800  C CA  . PRO A 1 102 ? 22.730  -13.854 20.619  1.00 92.39 102 A 1 
ATOM 801  C C   . PRO A 1 102 ? 24.063  -13.615 19.904  1.00 92.56 102 A 1 
ATOM 802  O O   . PRO A 1 102 ? 24.821  -12.740 20.315  1.00 88.61 102 A 1 
ATOM 803  C CB  . PRO A 1 102 ? 22.917  -14.737 21.859  1.00 90.73 102 A 1 
ATOM 804  C CG  . PRO A 1 102 ? 22.532  -16.134 21.377  1.00 88.44 102 A 1 
ATOM 805  C CD  . PRO A 1 102 ? 21.404  -15.847 20.394  1.00 92.31 102 A 1 
ATOM 806  N N   . LYS A 1 103 ? 24.369  -14.380 18.838  1.00 92.66 103 A 1 
ATOM 807  C CA  . LYS A 1 103 ? 25.571  -14.184 18.008  1.00 91.89 103 A 1 
ATOM 808  C C   . LYS A 1 103 ? 25.352  -13.218 16.839  1.00 92.13 103 A 1 
ATOM 809  O O   . LYS A 1 103 ? 26.315  -12.897 16.149  1.00 86.40 103 A 1 
ATOM 810  C CB  . LYS A 1 103 ? 26.083  -15.537 17.498  1.00 90.68 103 A 1 
ATOM 811  C CG  . LYS A 1 103 ? 26.541  -16.464 18.631  1.00 90.13 103 A 1 
ATOM 812  C CD  . LYS A 1 103 ? 27.193  -17.703 18.006  1.00 84.23 103 A 1 
ATOM 813  C CE  . LYS A 1 103 ? 27.572  -18.740 19.059  1.00 81.47 103 A 1 
ATOM 814  N NZ  . LYS A 1 103 ? 27.955  -20.003 18.397  1.00 71.35 103 A 1 
ATOM 815  N N   . GLY A 1 104 ? 24.121  -12.786 16.605  1.00 91.14 104 A 1 
ATOM 816  C CA  . GLY A 1 104 ? 23.745  -11.809 15.588  1.00 89.75 104 A 1 
ATOM 817  C C   . GLY A 1 104 ? 23.263  -10.501 16.220  1.00 90.72 104 A 1 
ATOM 818  O O   . GLY A 1 104 ? 23.823  -10.030 17.207  1.00 85.76 104 A 1 
ATOM 819  N N   . GLN A 1 105 ? 22.178  -9.947  15.681  1.00 90.71 105 A 1 
ATOM 820  C CA  . GLN A 1 105 ? 21.597  -8.673  16.134  1.00 88.91 105 A 1 
ATOM 821  C C   . GLN A 1 105 ? 20.860  -8.759  17.491  1.00 90.07 105 A 1 
ATOM 822  O O   . GLN A 1 105 ? 20.403  -7.747  18.019  1.00 83.69 105 A 1 
ATOM 823  C CB  . GLN A 1 105 ? 20.671  -8.123  15.039  1.00 84.78 105 A 1 
ATOM 824  C CG  . GLN A 1 105 ? 21.414  -7.842  13.713  1.00 75.63 105 A 1 
ATOM 825  C CD  . GLN A 1 105 ? 20.519  -7.186  12.662  1.00 70.14 105 A 1 
ATOM 826  O OE1 . GLN A 1 105 ? 19.376  -6.844  12.900  1.00 63.17 105 A 1 
ATOM 827  N NE2 . GLN A 1 105 ? 21.014  -6.970  11.462  1.00 59.95 105 A 1 
ATOM 828  N N   . GLY A 1 106 ? 20.748  -9.946  18.081  1.00 89.18 106 A 1 
ATOM 829  C CA  . GLY A 1 106 ? 20.092  -10.184 19.370  1.00 89.60 106 A 1 
ATOM 830  C C   . GLY A 1 106 ? 18.659  -10.688 19.222  1.00 91.40 106 A 1 
ATOM 831  O O   . GLY A 1 106 ? 18.417  -11.878 19.413  1.00 87.13 106 A 1 
ATOM 832  N N   . LEU A 1 107 ? 17.710  -9.810  18.909  1.00 93.39 107 A 1 
ATOM 833  C CA  . LEU A 1 107 ? 16.304  -10.171 18.709  1.00 93.48 107 A 1 
ATOM 834  C C   . LEU A 1 107 ? 15.897  -9.898  17.264  1.00 94.64 107 A 1 
ATOM 835  O O   . LEU A 1 107 ? 15.918  -8.745  16.845  1.00 92.66 107 A 1 
ATOM 836  C CB  . LEU A 1 107 ? 15.399  -9.394  19.681  1.00 89.89 107 A 1 
ATOM 837  C CG  . LEU A 1 107 ? 15.538  -9.798  21.155  1.00 82.69 107 A 1 
ATOM 838  C CD1 . LEU A 1 107 ? 14.718  -8.842  22.026  1.00 75.88 107 A 1 
ATOM 839  C CD2 . LEU A 1 107 ? 15.040  -11.216 21.421  1.00 76.14 107 A 1 
ATOM 840  N N   . ILE A 1 108 ? 15.494  -10.945 16.550  1.00 95.45 108 A 1 
ATOM 841  C CA  . ILE A 1 108 ? 15.025  -10.868 15.163  1.00 95.97 108 A 1 
ATOM 842  C C   . ILE A 1 108 ? 13.516  -11.097 15.164  1.00 95.95 108 A 1 
ATOM 843  O O   . ILE A 1 108 ? 13.035  -12.079 15.739  1.00 94.78 108 A 1 
ATOM 844  C CB  . ILE A 1 108 ? 15.780  -11.894 14.287  1.00 95.91 108 A 1 
ATOM 845  C CG1 . ILE A 1 108 ? 17.299  -11.601 14.283  1.00 94.28 108 A 1 
ATOM 846  C CG2 . ILE A 1 108 ? 15.226  -11.904 12.851  1.00 93.90 108 A 1 
ATOM 847  C CD1 . ILE A 1 108 ? 18.143  -12.706 13.638  1.00 90.51 108 A 1 
ATOM 848  N N   . ARG A 1 109 ? 12.751  -10.202 14.541  1.00 96.94 109 A 1 
ATOM 849  C CA  . ARG A 1 109 ? 11.310  -10.395 14.361  1.00 97.18 109 A 1 
ATOM 850  C C   . ARG A 1 109 ? 11.045  -11.284 13.152  1.00 97.78 109 A 1 
ATOM 851  O O   . ARG A 1 109 ? 11.700  -11.172 12.121  1.00 97.56 109 A 1 
ATOM 852  C CB  . ARG A 1 109 ? 10.570  -9.060  14.249  1.00 96.01 109 A 1 
ATOM 853  C CG  . ARG A 1 109 ? 10.608  -8.263  15.560  1.00 90.18 109 A 1 
ATOM 854  C CD  . ARG A 1 109 ? 9.756   -7.008  15.396  1.00 84.92 109 A 1 
ATOM 855  N NE  . ARG A 1 109 ? 9.761   -6.151  16.594  1.00 74.69 109 A 1 
ATOM 856  C CZ  . ARG A 1 109 ? 8.995   -5.079  16.748  1.00 66.29 109 A 1 
ATOM 857  N NH1 . ARG A 1 109 ? 8.120   -4.716  15.857  1.00 59.24 109 A 1 
ATOM 858  N NH2 . ARG A 1 109 ? 9.097   -4.330  17.810  1.00 56.18 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? 10.072  -12.167 13.300  1.00 97.52 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? 9.650   -13.087 12.258  1.00 97.53 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? 8.131   -13.271 12.289  1.00 97.33 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? 7.489   -13.035 13.308  1.00 96.27 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? 10.400  -14.411 12.446  1.00 97.12 110 A 1 
ATOM 864  N N   . GLU A 1 111 ? 7.565   -13.715 11.181  1.00 97.64 111 A 1 
ATOM 865  C CA  . GLU A 1 111 ? 6.146   -14.047 11.055  1.00 97.72 111 A 1 
ATOM 866  C C   . GLU A 1 111 ? 5.972   -15.536 10.769  1.00 97.92 111 A 1 
ATOM 867  O O   . GLU A 1 111 ? 6.752   -16.133 10.024  1.00 97.08 111 A 1 
ATOM 868  C CB  . GLU A 1 111 ? 5.521   -13.180 9.955   1.00 96.81 111 A 1 
ATOM 869  C CG  . GLU A 1 111 ? 3.994   -13.310 9.898   1.00 94.58 111 A 1 
ATOM 870  C CD  . GLU A 1 111 ? 3.381   -12.531 8.739   1.00 94.91 111 A 1 
ATOM 871  O OE1 . GLU A 1 111 ? 2.420   -13.033 8.114   1.00 88.35 111 A 1 
ATOM 872  O OE2 . GLU A 1 111 ? 3.845   -11.419 8.408   1.00 89.90 111 A 1 
ATOM 873  N N   . VAL A 1 112 ? 4.923   -16.136 11.336  1.00 97.21 112 A 1 
ATOM 874  C CA  . VAL A 1 112 ? 4.514   -17.509 11.032  1.00 96.89 112 A 1 
ATOM 875  C C   . VAL A 1 112 ? 3.878   -17.555 9.643   1.00 96.69 112 A 1 
ATOM 876  O O   . VAL A 1 112 ? 2.779   -17.043 9.437   1.00 95.37 112 A 1 
ATOM 877  C CB  . VAL A 1 112 ? 3.545   -18.056 12.091  1.00 96.09 112 A 1 
ATOM 878  C CG1 . VAL A 1 112 ? 3.153   -19.505 11.779  1.00 94.58 112 A 1 
ATOM 879  C CG2 . VAL A 1 112 ? 4.175   -18.033 13.487  1.00 94.53 112 A 1 
ATOM 880  N N   . VAL A 1 113 ? 4.551   -18.228 8.706   1.00 96.26 113 A 1 
ATOM 881  C CA  . VAL A 1 113 ? 4.099   -18.381 7.311   1.00 95.54 113 A 1 
ATOM 882  C C   . VAL A 1 113 ? 3.499   -19.759 7.029   1.00 95.07 113 A 1 
ATOM 883  O O   . VAL A 1 113 ? 2.719   -19.915 6.095   1.00 93.36 113 A 1 
ATOM 884  C CB  . VAL A 1 113 ? 5.226   -18.055 6.313   1.00 95.04 113 A 1 
ATOM 885  C CG1 . VAL A 1 113 ? 5.671   -16.589 6.444   1.00 92.04 113 A 1 
ATOM 886  C CG2 . VAL A 1 113 ? 6.456   -18.954 6.472   1.00 92.57 113 A 1 
ATOM 887  N N   . GLY A 1 114 ? 3.812   -20.769 7.848   1.00 95.24 114 A 1 
ATOM 888  C CA  . GLY A 1 114 ? 3.276   -22.110 7.663   1.00 94.71 114 A 1 
ATOM 889  C C   . GLY A 1 114 ? 3.316   -22.947 8.937   1.00 95.51 114 A 1 
ATOM 890  O O   . GLY A 1 114 ? 4.097   -22.688 9.851   1.00 94.98 114 A 1 
ATOM 891  N N   . LEU A 1 115 ? 2.457   -23.970 8.982   1.00 94.92 115 A 1 
ATOM 892  C CA  . LEU A 1 115 ? 2.361   -24.917 10.090  1.00 94.45 115 A 1 
ATOM 893  C C   . LEU A 1 115 ? 2.287   -26.333 9.521   1.00 93.82 115 A 1 
ATOM 894  O O   . LEU A 1 115 ? 1.468   -26.604 8.642   1.00 90.61 115 A 1 
ATOM 895  C CB  . LEU A 1 115 ? 1.113   -24.605 10.941  1.00 93.74 115 A 1 
ATOM 896  C CG  . LEU A 1 115 ? 1.118   -23.235 11.645  1.00 93.36 115 A 1 
ATOM 897  C CD1 . LEU A 1 115 ? -0.229  -22.988 12.317  1.00 90.58 115 A 1 
ATOM 898  C CD2 . LEU A 1 115 ? 2.204   -23.147 12.720  1.00 91.24 115 A 1 
ATOM 899  N N   . ARG A 1 116 ? 3.130   -27.249 10.028  1.00 93.13 116 A 1 
ATOM 900  C CA  . ARG A 1 116 ? 3.108   -28.670 9.668   1.00 92.30 116 A 1 
ATOM 901  C C   . ARG A 1 116 ? 3.419   -29.515 10.893  1.00 93.18 116 A 1 
ATOM 902  O O   . ARG A 1 116 ? 4.557   -29.534 11.348  1.00 90.34 116 A 1 
ATOM 903  C CB  . ARG A 1 116 ? 4.101   -28.930 8.518   1.00 89.26 116 A 1 
ATOM 904  C CG  . ARG A 1 116 ? 3.963   -30.369 7.988   1.00 80.40 116 A 1 
ATOM 905  C CD  . ARG A 1 116 ? 4.936   -30.650 6.832   1.00 77.09 116 A 1 
ATOM 906  N NE  . ARG A 1 116 ? 6.328   -30.771 7.305   1.00 68.07 116 A 1 
ATOM 907  C CZ  . ARG A 1 116 ? 7.406   -30.916 6.546   1.00 61.58 116 A 1 
ATOM 908  N NH1 . ARG A 1 116 ? 7.328   -30.992 5.246   1.00 58.09 116 A 1 
ATOM 909  N NH2 . ARG A 1 116 ? 8.589   -30.981 7.094   1.00 52.84 116 A 1 
ATOM 910  N N   . ASP A 1 117 ? 2.416   -30.217 11.407  1.00 91.82 117 A 1 
ATOM 911  C CA  . ASP A 1 117 ? 2.507   -30.968 12.663  1.00 91.84 117 A 1 
ATOM 912  C C   . ASP A 1 117 ? 3.004   -30.056 13.809  1.00 91.59 117 A 1 
ATOM 913  O O   . ASP A 1 117 ? 2.434   -28.987 14.035  1.00 87.25 117 A 1 
ATOM 914  C CB  . ASP A 1 117 ? 3.317   -32.264 12.451  1.00 90.53 117 A 1 
ATOM 915  C CG  . ASP A 1 117 ? 2.821   -33.094 11.260  1.00 87.17 117 A 1 
ATOM 916  O OD1 . ASP A 1 117 ? 1.591   -33.298 11.175  1.00 81.59 117 A 1 
ATOM 917  O OD2 . ASP A 1 117 ? 3.669   -33.494 10.430  1.00 82.53 117 A 1 
ATOM 918  N N   . ASP A 1 118 ? 4.093   -30.419 14.475  1.00 92.30 118 A 1 
ATOM 919  C CA  . ASP A 1 118 ? 4.738   -29.620 15.530  1.00 92.02 118 A 1 
ATOM 920  C C   . ASP A 1 118 ? 5.749   -28.588 14.989  1.00 93.18 118 A 1 
ATOM 921  O O   . ASP A 1 118 ? 6.466   -27.934 15.761  1.00 90.66 118 A 1 
ATOM 922  C CB  . ASP A 1 118 ? 5.417   -30.560 16.539  1.00 89.16 118 A 1 
ATOM 923  C CG  . ASP A 1 118 ? 4.451   -31.480 17.293  1.00 80.19 118 A 1 
ATOM 924  O OD1 . ASP A 1 118 ? 3.309   -31.049 17.562  1.00 72.70 118 A 1 
ATOM 925  O OD2 . ASP A 1 118 ? 4.903   -32.591 17.647  1.00 74.70 118 A 1 
ATOM 926  N N   . ILE A 1 119 ? 5.859   -28.452 13.665  1.00 95.59 119 A 1 
ATOM 927  C CA  . ILE A 1 119 ? 6.812   -27.564 12.999  1.00 96.09 119 A 1 
ATOM 928  C C   . ILE A 1 119 ? 6.121   -26.256 12.630  1.00 96.28 119 A 1 
ATOM 929  O O   . ILE A 1 119 ? 5.144   -26.231 11.879  1.00 95.04 119 A 1 
ATOM 930  C CB  . ILE A 1 119 ? 7.477   -28.237 11.776  1.00 95.27 119 A 1 
ATOM 931  C CG1 . ILE A 1 119 ? 8.170   -29.557 12.187  1.00 92.32 119 A 1 
ATOM 932  C CG2 . ILE A 1 119 ? 8.473   -27.267 11.114  1.00 92.13 119 A 1 
ATOM 933  C CD1 . ILE A 1 119 ? 8.739   -30.368 11.015  1.00 83.46 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? 6.691   -25.159 13.118  1.00 96.54 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? 6.319   -23.794 12.758  1.00 96.64 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? 7.331   -23.275 11.743  1.00 96.99 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? 8.537   -23.286 12.003  1.00 96.41 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? 6.266   -22.899 14.012  1.00 95.78 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? 5.764   -21.496 13.666  1.00 93.24 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? 5.330   -23.489 15.072  1.00 93.33 120 A 1 
ATOM 941  N N   . GLN A 1 121 ? 6.840   -22.831 10.588  1.00 97.34 121 A 1 
ATOM 942  C CA  . GLN A 1 121 ? 7.635   -22.200 9.541   1.00 97.25 121 A 1 
ATOM 943  C C   . GLN A 1 121 ? 7.551   -20.683 9.686   1.00 97.31 121 A 1 
ATOM 944  O O   . GLN A 1 121 ? 6.455   -20.116 9.748   1.00 96.75 121 A 1 
ATOM 945  C CB  . GLN A 1 121 ? 7.167   -22.659 8.157   1.00 96.60 121 A 1 
ATOM 946  C CG  . GLN A 1 121 ? 7.340   -24.172 7.965   1.00 94.28 121 A 1 
ATOM 947  C CD  . GLN A 1 121 ? 6.997   -24.625 6.551   1.00 94.18 121 A 1 
ATOM 948  O OE1 . GLN A 1 121 ? 6.056   -24.165 5.922   1.00 87.69 121 A 1 
ATOM 949  N NE2 . GLN A 1 121 ? 7.742   -25.557 6.006   1.00 86.33 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? 8.706   -20.045 9.742   1.00 97.57 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? 8.859   -18.619 9.985   1.00 97.80 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? 9.641   -17.973 8.841   1.00 98.03 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? 10.554  -18.583 8.278   1.00 97.44 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? 9.590   -18.402 11.323  1.00 97.33 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? 8.890   -18.993 12.562  1.00 96.38 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? 9.898   -19.152 13.695  1.00 92.95 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? 7.772   -18.083 13.058  1.00 92.49 122 A 1 
ATOM 958  N N   . MET A 1 123 ? 9.326   -16.720 8.556   1.00 97.93 123 A 1 
ATOM 959  C CA  . MET A 1 123 ? 10.176  -15.838 7.758   1.00 97.97 123 A 1 
ATOM 960  C C   . MET A 1 123 ? 10.495  -14.583 8.562   1.00 98.11 123 A 1 
ATOM 961  O O   . MET A 1 123 ? 9.633   -14.068 9.276   1.00 97.65 123 A 1 
ATOM 962  C CB  . MET A 1 123 ? 9.517   -15.493 6.427   1.00 97.55 123 A 1 
ATOM 963  C CG  . MET A 1 123 ? 9.490   -16.694 5.482   1.00 95.69 123 A 1 
ATOM 964  S SD  . MET A 1 123 ? 8.904   -16.299 3.816   1.00 94.60 123 A 1 
ATOM 965  C CE  . MET A 1 123 ? 8.981   -17.956 3.085   1.00 84.51 123 A 1 
ATOM 966  N N   . ALA A 1 124 ? 11.739  -14.098 8.467   1.00 97.92 124 A 1 
ATOM 967  C CA  . ALA A 1 124 ? 12.203  -12.944 9.229   1.00 98.03 124 A 1 
ATOM 968  C C   . ALA A 1 124 ? 11.903  -11.616 8.513   1.00 98.10 124 A 1 
ATOM 969  O O   . ALA A 1 124 ? 11.873  -11.545 7.282   1.00 97.41 124 A 1 
ATOM 970  C CB  . ALA A 1 124 ? 13.689  -13.128 9.535   1.00 97.31 124 A 1 
ATOM 971  N N   . PHE A 1 125 ? 11.692  -10.555 9.297   1.00 97.60 125 A 1 
ATOM 972  C CA  . PHE A 1 125 ? 11.608  -9.168  8.821   1.00 97.23 125 A 1 
ATOM 973  C C   . PHE A 1 125 ? 12.989  -8.532  8.642   1.00 96.97 125 A 1 
ATOM 974  O O   . PHE A 1 125 ? 13.143  -7.631  7.819   1.00 95.00 125 A 1 
ATOM 975  C CB  . PHE A 1 125 ? 10.788  -8.328  9.808   1.00 96.45 125 A 1 
ATOM 976  C CG  . PHE A 1 125 ? 9.297   -8.569  9.748   1.00 97.08 125 A 1 
ATOM 977  C CD1 . PHE A 1 125 ? 8.498   -7.775  8.900   1.00 94.89 125 A 1 
ATOM 978  C CD2 . PHE A 1 125 ? 8.701   -9.564  10.539  1.00 95.44 125 A 1 
ATOM 979  C CE1 . PHE A 1 125 ? 7.110   -7.979  8.847   1.00 94.27 125 A 1 
ATOM 980  C CE2 . PHE A 1 125 ? 7.310   -9.769  10.481  1.00 94.59 125 A 1 
ATOM 981  C CZ  . PHE A 1 125 ? 6.512   -8.976  9.638   1.00 95.56 125 A 1 
ATOM 982  N N   . GLU A 1 126 ? 13.967  -8.982  9.430   1.00 96.06 126 A 1 
ATOM 983  C CA  . GLU A 1 126 ? 15.354  -8.528  9.404   1.00 95.14 126 A 1 
ATOM 984  C C   . GLU A 1 126 ? 16.280  -9.622  8.844   1.00 95.57 126 A 1 
ATOM 985  O O   . GLU A 1 126 ? 15.864  -10.758 8.598   1.00 92.69 126 A 1 
ATOM 986  C CB  . GLU A 1 126 ? 15.795  -8.087  10.816  1.00 91.94 126 A 1 
ATOM 987  C CG  . GLU A 1 126 ? 14.904  -7.012  11.495  1.00 87.44 126 A 1 
ATOM 988  C CD  . GLU A 1 126 ? 13.839  -7.566  12.468  1.00 87.10 126 A 1 
ATOM 989  O OE1 . GLU A 1 126 ? 13.144  -6.747  13.121  1.00 79.13 126 A 1 
ATOM 990  O OE2 . GLU A 1 126 ? 13.719  -8.801  12.613  1.00 79.11 126 A 1 
ATOM 991  N N   . GLU A 1 127 ? 17.564  -9.287  8.665   1.00 95.79 127 A 1 
ATOM 992  C CA  . GLU A 1 127 ? 18.597  -10.253 8.278   1.00 95.36 127 A 1 
ATOM 993  C C   . GLU A 1 127 ? 18.728  -11.387 9.308   1.00 95.58 127 A 1 
ATOM 994  O O   . GLU A 1 127 ? 18.591  -11.185 10.519  1.00 92.92 127 A 1 
ATOM 995  C CB  . GLU A 1 127 ? 19.948  -9.551  8.074   1.00 93.84 127 A 1 
ATOM 996  C CG  . GLU A 1 127 ? 19.991  -8.624  6.843   1.00 87.26 127 A 1 
ATOM 997  C CD  . GLU A 1 127 ? 19.747  -9.355  5.510   1.00 83.75 127 A 1 
ATOM 998  O OE1 . GLU A 1 127 ? 19.298  -8.679  4.553   1.00 73.36 127 A 1 
ATOM 999  O OE2 . GLU A 1 127 ? 19.966  -10.583 5.453   1.00 72.75 127 A 1 
ATOM 1000 N N   . THR A 1 128 ? 19.012  -12.599 8.820   1.00 94.97 128 A 1 
ATOM 1001 C CA  . THR A 1 128 ? 19.042  -13.824 9.643   1.00 94.61 128 A 1 
ATOM 1002 C C   . THR A 1 128 ? 20.431  -14.171 10.183  1.00 94.44 128 A 1 
ATOM 1003 O O   . THR A 1 128 ? 20.647  -15.278 10.686  1.00 90.75 128 A 1 
ATOM 1004 C CB  . THR A 1 128 ? 18.422  -15.007 8.885   1.00 93.31 128 A 1 
ATOM 1005 O OG1 . THR A 1 128 ? 19.074  -15.216 7.656   1.00 89.84 128 A 1 
ATOM 1006 C CG2 . THR A 1 128 ? 16.940  -14.772 8.580   1.00 87.96 128 A 1 
ATOM 1007 N N   . ASP A 1 129 ? 21.381  -13.243 10.099  1.00 95.09 129 A 1 
ATOM 1008 C CA  . ASP A 1 129 ? 22.753  -13.441 10.542  1.00 94.36 129 A 1 
ATOM 1009 C C   . ASP A 1 129 ? 22.832  -13.795 12.029  1.00 94.63 129 A 1 
ATOM 1010 O O   . ASP A 1 129 ? 22.233  -13.157 12.903  1.00 91.79 129 A 1 
ATOM 1011 C CB  . ASP A 1 129 ? 23.599  -12.195 10.238  1.00 92.16 129 A 1 
ATOM 1012 C CG  . ASP A 1 129 ? 23.944  -12.032 8.751   1.00 84.14 129 A 1 
ATOM 1013 O OD1 . ASP A 1 129 ? 23.836  -13.039 8.011   1.00 76.81 129 A 1 
ATOM 1014 O OD2 . ASP A 1 129 ? 24.378  -10.915 8.395   1.00 78.05 129 A 1 
ATOM 1015 N N   . GLY A 1 130 ? 23.618  -14.841 12.330  1.00 94.83 130 A 1 
ATOM 1016 C CA  . GLY A 1 130 ? 23.823  -15.320 13.698  1.00 94.61 130 A 1 
ATOM 1017 C C   . GLY A 1 130 ? 22.708  -16.212 14.245  1.00 95.65 130 A 1 
ATOM 1018 O O   . GLY A 1 130 ? 22.769  -16.580 15.424  1.00 93.85 130 A 1 
ATOM 1019 N N   . ILE A 1 131 ? 21.717  -16.603 13.429  1.00 95.26 131 A 1 
ATOM 1020 C CA  . ILE A 1 131 ? 20.755  -17.649 13.794  1.00 95.69 131 A 1 
ATOM 1021 C C   . ILE A 1 131 ? 21.460  -19.009 13.813  1.00 95.66 131 A 1 
ATOM 1022 O O   . ILE A 1 131 ? 22.137  -19.402 12.865  1.00 93.77 131 A 1 
ATOM 1023 C CB  . ILE A 1 131 ? 19.515  -17.651 12.871  1.00 95.01 131 A 1 
ATOM 1024 C CG1 . ILE A 1 131 ? 18.715  -16.339 13.069  1.00 91.39 131 A 1 
ATOM 1025 C CG2 . ILE A 1 131 ? 18.617  -18.869 13.160  1.00 91.52 131 A 1 
ATOM 1026 C CD1 . ILE A 1 131 ? 17.405  -16.262 12.265  1.00 87.89 131 A 1 
ATOM 1027 N N   . GLU A 1 132 ? 21.238  -19.780 14.889  1.00 95.91 132 A 1 
ATOM 1028 C CA  . GLU A 1 132 ? 21.764  -21.134 15.053  1.00 95.68 132 A 1 
ATOM 1029 C C   . GLU A 1 132 ? 20.654  -22.126 15.418  1.00 96.23 132 A 1 
ATOM 1030 O O   . GLU A 1 132 ? 19.623  -21.780 16.007  1.00 94.92 132 A 1 
ATOM 1031 C CB  . GLU A 1 132 ? 22.873  -21.163 16.118  1.00 93.33 132 A 1 
ATOM 1032 C CG  . GLU A 1 132 ? 24.097  -20.320 15.726  1.00 86.91 132 A 1 
ATOM 1033 C CD  . GLU A 1 132 ? 25.233  -20.447 16.746  1.00 88.04 132 A 1 
ATOM 1034 O OE1 . GLU A 1 132 ? 26.400  -20.689 16.357  1.00 79.69 132 A 1 
ATOM 1035 O OE2 . GLU A 1 132 ? 25.022  -20.259 17.968  1.00 81.20 132 A 1 
ATOM 1036 N N   . VAL A 1 133 ? 20.891  -23.410 15.118  1.00 96.43 133 A 1 
ATOM 1037 C CA  . VAL A 1 133 ? 20.047  -24.502 15.617  1.00 96.70 133 A 1 
ATOM 1038 C C   . VAL A 1 133 ? 20.019  -24.469 17.147  1.00 96.69 133 A 1 
ATOM 1039 O O   . VAL A 1 133 ? 21.056  -24.409 17.805  1.00 94.33 133 A 1 
ATOM 1040 C CB  . VAL A 1 133 ? 20.535  -25.861 15.085  1.00 95.61 133 A 1 
ATOM 1041 C CG1 . VAL A 1 133 ? 19.755  -27.032 15.697  1.00 91.30 133 A 1 
ATOM 1042 C CG2 . VAL A 1 133 ? 20.367  -25.937 13.561  1.00 91.15 133 A 1 
ATOM 1043 N N   . GLY A 1 134 ? 18.821  -24.523 17.718  1.00 95.74 134 A 1 
ATOM 1044 C CA  . GLY A 1 134 ? 18.588  -24.423 19.158  1.00 95.12 134 A 1 
ATOM 1045 C C   . GLY A 1 134 ? 18.224  -23.024 19.660  1.00 95.35 134 A 1 
ATOM 1046 O O   . GLY A 1 134 ? 17.782  -22.925 20.811  1.00 93.17 134 A 1 
ATOM 1047 N N   . ASN A 1 135 ? 18.351  -21.978 18.831  1.00 95.01 135 A 1 
ATOM 1048 C CA  . ASN A 1 135 ? 17.888  -20.634 19.199  1.00 95.14 135 A 1 
ATOM 1049 C C   . ASN A 1 135 ? 16.394  -20.640 19.544  1.00 94.75 135 A 1 
ATOM 1050 O O   . ASN A 1 135 ? 15.615  -21.422 18.993  1.00 93.69 135 A 1 
ATOM 1051 C CB  . ASN A 1 135 ? 18.184  -19.629 18.083  1.00 95.06 135 A 1 
ATOM 1052 C CG  . ASN A 1 135 ? 19.634  -19.201 17.966  1.00 94.42 135 A 1 
ATOM 1053 O OD1 . ASN A 1 135 ? 20.004  -18.536 17.021  1.00 87.03 135 A 1 
ATOM 1054 N ND2 . ASN A 1 135 ? 20.498  -19.510 18.902  1.00 87.86 135 A 1 
ATOM 1055 N N   . ARG A 1 136 ? 16.004  -19.782 20.491  1.00 94.29 136 A 1 
ATOM 1056 C CA  . ARG A 1 136 ? 14.635  -19.741 21.018  1.00 93.95 136 A 1 
ATOM 1057 C C   . ARG A 1 136 ? 13.742  -18.910 20.113  1.00 94.73 136 A 1 
ATOM 1058 O O   . ARG A 1 136 ? 14.151  -17.847 19.652  1.00 93.95 136 A 1 
ATOM 1059 C CB  . ARG A 1 136 ? 14.625  -19.210 22.455  1.00 91.62 136 A 1 
ATOM 1060 C CG  . ARG A 1 136 ? 15.359  -20.166 23.417  1.00 81.12 136 A 1 
ATOM 1061 C CD  . ARG A 1 136 ? 15.536  -19.535 24.797  1.00 81.86 136 A 1 
ATOM 1062 N NE  . ARG A 1 136 ? 14.261  -19.332 25.512  1.00 71.61 136 A 1 
ATOM 1063 C CZ  . ARG A 1 136 ? 13.979  -18.315 26.308  1.00 66.99 136 A 1 
ATOM 1064 N NH1 . ARG A 1 136 ? 14.797  -17.319 26.484  1.00 60.17 136 A 1 
ATOM 1065 N NH2 . ARG A 1 136 ? 12.851  -18.279 26.951  1.00 54.11 136 A 1 
ATOM 1066 N N   . VAL A 1 137 ? 12.519  -19.383 19.920  1.00 93.80 137 A 1 
ATOM 1067 C CA  . VAL A 1 137 ? 11.456  -18.681 19.200  1.00 94.32 137 A 1 
ATOM 1068 C C   . VAL A 1 137 ? 10.322  -18.419 20.176  1.00 93.77 137 A 1 
ATOM 1069 O O   . VAL A 1 137 ? 9.836   -19.350 20.818  1.00 92.50 137 A 1 
ATOM 1070 C CB  . VAL A 1 137 ? 10.965  -19.496 17.993  1.00 94.61 137 A 1 
ATOM 1071 C CG1 . VAL A 1 137 ? 9.902   -18.715 17.212  1.00 93.60 137 A 1 
ATOM 1072 C CG2 . VAL A 1 137 ? 12.117  -19.830 17.042  1.00 93.29 137 A 1 
ATOM 1073 N N   . ILE A 1 138 ? 9.910   -17.168 20.309  1.00 93.62 138 A 1 
ATOM 1074 C CA  . ILE A 1 138 ? 8.885   -16.720 21.253  1.00 92.56 138 A 1 
ATOM 1075 C C   . ILE A 1 138 ? 7.722   -16.137 20.452  1.00 92.57 138 A 1 
ATOM 1076 O O   . ILE A 1 138 ? 7.913   -15.155 19.742  1.00 91.57 138 A 1 
ATOM 1077 C CB  . ILE A 1 138 ? 9.478   -15.684 22.234  1.00 90.82 138 A 1 
ATOM 1078 C CG1 . ILE A 1 138 ? 10.701  -16.256 22.994  1.00 87.23 138 A 1 
ATOM 1079 C CG2 . ILE A 1 138 ? 8.392   -15.220 23.214  1.00 87.26 138 A 1 
ATOM 1080 C CD1 . ILE A 1 138 ? 11.458  -15.217 23.832  1.00 80.62 138 A 1 
ATOM 1081 N N   . ALA A 1 139 ? 6.531   -16.718 20.586  1.00 92.74 139 A 1 
ATOM 1082 C CA  . ALA A 1 139 ? 5.323   -16.169 19.973  1.00 91.55 139 A 1 
ATOM 1083 C C   . ALA A 1 139 ? 4.765   -15.011 20.813  1.00 90.14 139 A 1 
ATOM 1084 O O   . ALA A 1 139 ? 4.671   -15.128 22.040  1.00 87.93 139 A 1 
ATOM 1085 C CB  . ALA A 1 139 ? 4.299   -17.287 19.790  1.00 91.20 139 A 1 
ATOM 1086 N N   . LEU A 1 140 ? 4.398   -13.899 20.161  1.00 89.76 140 A 1 
ATOM 1087 C CA  . LEU A 1 140 ? 3.907   -12.681 20.824  1.00 87.83 140 A 1 
ATOM 1088 C C   . LEU A 1 140 ? 2.402   -12.705 21.103  1.00 85.34 140 A 1 
ATOM 1089 O O   . LEU A 1 140 ? 1.935   -11.942 21.941  1.00 79.47 140 A 1 
ATOM 1090 C CB  . LEU A 1 140 ? 4.283   -11.443 19.993  1.00 87.56 140 A 1 
ATOM 1091 C CG  . LEU A 1 140 ? 5.795   -11.186 19.878  1.00 85.93 140 A 1 
ATOM 1092 C CD1 . LEU A 1 140 ? 6.032   -9.865  19.143  1.00 82.96 140 A 1 
ATOM 1093 C CD2 . LEU A 1 140 ? 6.470   -11.090 21.247  1.00 83.07 140 A 1 
ATOM 1094 N N   . GLY A 1 141 ? 1.647   -13.569 20.449  1.00 86.57 141 A 1 
ATOM 1095 C CA  . GLY A 1 141 ? 0.199   -13.677 20.661  1.00 85.36 141 A 1 
ATOM 1096 C C   . GLY A 1 141 ? -0.652  -12.846 19.701  1.00 86.71 141 A 1 
ATOM 1097 O O   . GLY A 1 141 ? -1.845  -13.120 19.578  1.00 84.30 141 A 1 
ATOM 1098 N N   . SER A 1 142 ? -0.036  -11.904 18.990  1.00 87.30 142 A 1 
ATOM 1099 C CA  . SER A 1 142 ? -0.703  -10.991 18.056  1.00 88.88 142 A 1 
ATOM 1100 C C   . SER A 1 142 ? -0.166  -11.111 16.627  1.00 91.30 142 A 1 
ATOM 1101 O O   . SER A 1 142 ? 0.950   -11.573 16.368  1.00 90.78 142 A 1 
ATOM 1102 C CB  . SER A 1 142 ? -0.616  -9.548  18.567  1.00 86.22 142 A 1 
ATOM 1103 O OG  . SER A 1 142 ? 0.713   -9.207  18.918  1.00 78.85 142 A 1 
ATOM 1104 N N   . ARG A 1 143 ? -1.002  -10.693 15.674  1.00 92.56 143 A 1 
ATOM 1105 C CA  . ARG A 1 143 ? -0.607  -10.462 14.279  1.00 94.31 143 A 1 
ATOM 1106 C C   . ARG A 1 143 ? 0.027   -9.079  14.141  1.00 95.07 143 A 1 
ATOM 1107 O O   . ARG A 1 143 ? -0.008  -8.290  15.082  1.00 93.89 143 A 1 
ATOM 1108 C CB  . ARG A 1 143 ? -1.820  -10.623 13.354  1.00 93.53 143 A 1 
ATOM 1109 C CG  . ARG A 1 143 ? -2.340  -12.068 13.346  1.00 90.08 143 A 1 
ATOM 1110 C CD  . ARG A 1 143 ? -3.515  -12.186 12.379  1.00 87.72 143 A 1 
ATOM 1111 N NE  . ARG A 1 143 ? -4.036  -13.562 12.345  1.00 80.05 143 A 1 
ATOM 1112 C CZ  . ARG A 1 143 ? -5.025  -13.993 11.580  1.00 74.00 143 A 1 
ATOM 1113 N NH1 . ARG A 1 143 ? -5.660  -13.199 10.762  1.00 67.87 143 A 1 
ATOM 1114 N NH2 . ARG A 1 143 ? -5.390  -15.242 11.628  1.00 64.14 143 A 1 
ATOM 1115 N N   . LEU A 1 144 ? 0.575   -8.776  12.966  1.00 94.15 144 A 1 
ATOM 1116 C CA  . LEU A 1 144 ? 1.114   -7.447  12.699  1.00 95.06 144 A 1 
ATOM 1117 C C   . LEU A 1 144 ? -0.023  -6.413  12.662  1.00 95.65 144 A 1 
ATOM 1118 O O   . LEU A 1 144 ? -0.958  -6.519  11.869  1.00 94.67 144 A 1 
ATOM 1119 C CB  . LEU A 1 144 ? 1.943   -7.471  11.404  1.00 94.95 144 A 1 
ATOM 1120 C CG  . LEU A 1 144 ? 2.697   -6.159  11.114  1.00 94.31 144 A 1 
ATOM 1121 C CD1 . LEU A 1 144 ? 3.720   -5.820  12.203  1.00 91.07 144 A 1 
ATOM 1122 C CD2 . LEU A 1 144 ? 3.450   -6.278  9.790   1.00 91.51 144 A 1 
ATOM 1123 N N   . GLU A 1 145 ? 0.091   -5.413  13.530  1.00 96.19 145 A 1 
ATOM 1124 C CA  . GLU A 1 145 ? -0.799  -4.257  13.630  1.00 95.87 145 A 1 
ATOM 1125 C C   . GLU A 1 145 ? 0.037   -2.978  13.599  1.00 96.21 145 A 1 
ATOM 1126 O O   . GLU A 1 145 ? 1.186   -2.971  14.045  1.00 94.88 145 A 1 
ATOM 1127 C CB  . GLU A 1 145 ? -1.639  -4.327  14.918  1.00 94.09 145 A 1 
ATOM 1128 C CG  . GLU A 1 145 ? -2.621  -5.510  14.921  1.00 90.55 145 A 1 
ATOM 1129 C CD  . GLU A 1 145 ? -3.465  -5.605  16.202  1.00 88.93 145 A 1 
ATOM 1130 O OE1 . GLU A 1 145 ? -4.546  -6.235  16.126  1.00 80.14 145 A 1 
ATOM 1131 O OE2 . GLU A 1 145 ? -3.026  -5.085  17.249  1.00 81.21 145 A 1 
ATOM 1132 N N   . VAL A 1 146 ? -0.534  -1.896  13.078  1.00 96.03 146 A 1 
ATOM 1133 C CA  . VAL A 1 146 ? 0.145   -0.597  12.962  1.00 96.06 146 A 1 
ATOM 1134 C C   . VAL A 1 146 ? -0.528  0.411   13.882  1.00 95.92 146 A 1 
ATOM 1135 O O   . VAL A 1 146 ? -1.749  0.572   13.797  1.00 94.45 146 A 1 
ATOM 1136 C CB  . VAL A 1 146 ? 0.161   -0.095  11.510  1.00 94.87 146 A 1 
ATOM 1137 C CG1 . VAL A 1 146 ? 0.858   1.264   11.366  1.00 85.21 146 A 1 
ATOM 1138 C CG2 . VAL A 1 146 ? 0.928   -1.085  10.644  1.00 85.45 146 A 1 
ATOM 1139 N N   . PRO A 1 147 ? 0.235   1.120   14.741  1.00 95.06 147 A 1 
ATOM 1140 C CA  . PRO A 1 147 ? -0.290  2.244   15.498  1.00 94.36 147 A 1 
ATOM 1141 C C   . PRO A 1 147 ? -0.588  3.412   14.549  1.00 94.90 147 A 1 
ATOM 1142 O O   . PRO A 1 147 ? 0.300   3.904   13.852  1.00 93.82 147 A 1 
ATOM 1143 C CB  . PRO A 1 147 ? 0.794   2.566   16.528  1.00 92.67 147 A 1 
ATOM 1144 C CG  . PRO A 1 147 ? 2.092   2.134   15.848  1.00 89.31 147 A 1 
ATOM 1145 C CD  . PRO A 1 147 ? 1.665   0.947   14.990  1.00 92.96 147 A 1 
ATOM 1146 N N   . VAL A 1 148 ? -1.839  3.863   14.518  1.00 95.09 148 A 1 
ATOM 1147 C CA  . VAL A 1 148 ? -2.304  4.918   13.605  1.00 94.85 148 A 1 
ATOM 1148 C C   . VAL A 1 148 ? -2.886  6.109   14.364  1.00 93.95 148 A 1 
ATOM 1149 O O   . VAL A 1 148 ? -3.600  5.953   15.353  1.00 92.22 148 A 1 
ATOM 1150 C CB  . VAL A 1 148 ? -3.300  4.388   12.557  1.00 94.46 148 A 1 
ATOM 1151 C CG1 . VAL A 1 148 ? -2.619  3.407   11.592  1.00 91.23 148 A 1 
ATOM 1152 C CG2 . VAL A 1 148 ? -4.516  3.697   13.176  1.00 91.70 148 A 1 
ATOM 1153 N N   . SER A 1 149 ? -2.567  7.317   13.895  1.00 93.69 149 A 1 
ATOM 1154 C CA  . SER A 1 149 ? -3.126  8.582   14.381  1.00 93.25 149 A 1 
ATOM 1155 C C   . SER A 1 149 ? -2.936  9.677   13.327  1.00 93.92 149 A 1 
ATOM 1156 O O   . SER A 1 149 ? -2.200  9.498   12.357  1.00 93.16 149 A 1 
ATOM 1157 C CB  . SER A 1 149 ? -2.453  8.994   15.699  1.00 91.46 149 A 1 
ATOM 1158 O OG  . SER A 1 149 ? -1.111  9.405   15.493  1.00 86.85 149 A 1 
ATOM 1159 N N   . GLN A 1 150 ? -3.543  10.851  13.531  1.00 92.96 150 A 1 
ATOM 1160 C CA  . GLN A 1 150 ? -3.284  12.035  12.694  1.00 93.20 150 A 1 
ATOM 1161 C C   . GLN A 1 150 ? -1.815  12.497  12.757  1.00 94.17 150 A 1 
ATOM 1162 O O   . GLN A 1 150 ? -1.302  13.068  11.795  1.00 92.84 150 A 1 
ATOM 1163 C CB  . GLN A 1 150 ? -4.217  13.176  13.128  1.00 91.45 150 A 1 
ATOM 1164 C CG  . GLN A 1 150 ? -5.701  12.905  12.819  1.00 85.54 150 A 1 
ATOM 1165 C CD  . GLN A 1 150 ? -6.037  12.935  11.328  1.00 78.68 150 A 1 
ATOM 1166 O OE1 . GLN A 1 150 ? -5.228  13.223  10.466  1.00 70.06 150 A 1 
ATOM 1167 N NE2 . GLN A 1 150 ? -7.257  12.648  10.956  1.00 66.15 150 A 1 
ATOM 1168 N N   . LYS A 1 151 ? -1.098  12.180  13.849  1.00 92.46 151 A 1 
ATOM 1169 C CA  . LYS A 1 151 ? 0.333   12.492  14.035  1.00 92.71 151 A 1 
ATOM 1170 C C   . LYS A 1 151 ? 1.264   11.709  13.095  1.00 94.09 151 A 1 
ATOM 1171 O O   . LYS A 1 151 ? 2.478   11.917  13.137  1.00 92.68 151 A 1 
ATOM 1172 C CB  . LYS A 1 151 ? 0.737   12.264  15.503  1.00 91.54 151 A 1 
ATOM 1173 C CG  . LYS A 1 151 ? -0.051  13.120  16.505  1.00 87.92 151 A 1 
ATOM 1174 C CD  . LYS A 1 151 ? 0.439   12.830  17.936  1.00 80.21 151 A 1 
ATOM 1175 C CE  . LYS A 1 151 ? -0.353  13.637  18.973  1.00 74.29 151 A 1 
ATOM 1176 N NZ  . LYS A 1 151 ? 0.032   13.275  20.356  1.00 62.42 151 A 1 
ATOM 1177 N N   . LEU A 1 152 ? 0.722   10.812  12.262  1.00 94.93 152 A 1 
ATOM 1178 C CA  . LEU A 1 152 ? 1.477   10.156  11.191  1.00 95.64 152 A 1 
ATOM 1179 C C   . LEU A 1 152 ? 1.840   11.114  10.045  1.00 96.24 152 A 1 
ATOM 1180 O O   . LEU A 1 152 ? 2.769   10.826  9.297   1.00 95.74 152 A 1 
ATOM 1181 C CB  . LEU A 1 152 ? 0.668   8.968   10.637  1.00 95.67 152 A 1 
ATOM 1182 C CG  . LEU A 1 152 ? 0.508   7.769   11.588  1.00 94.93 152 A 1 
ATOM 1183 C CD1 . LEU A 1 152 ? -0.362  6.713   10.904  1.00 92.90 152 A 1 
ATOM 1184 C CD2 . LEU A 1 152 ? 1.843   7.117   11.927  1.00 92.81 152 A 1 
ATOM 1185 N N   . LEU A 1 153 ? 1.142   12.240  9.897   1.00 95.97 153 A 1 
ATOM 1186 C CA  . LEU A 1 153 ? 1.416   13.206  8.835   1.00 95.91 153 A 1 
ATOM 1187 C C   . LEU A 1 153 ? 2.825   13.800  8.975   1.00 95.85 153 A 1 
ATOM 1188 O O   . LEU A 1 153 ? 3.256   14.203  10.057  1.00 94.31 153 A 1 
ATOM 1189 C CB  . LEU A 1 153 ? 0.341   14.302  8.822   1.00 95.10 153 A 1 
ATOM 1190 C CG  . LEU A 1 153 ? -1.052  13.785  8.427   1.00 93.18 153 A 1 
ATOM 1191 C CD1 . LEU A 1 153 ? -2.090  14.863  8.710   1.00 89.77 153 A 1 
ATOM 1192 C CD2 . LEU A 1 153 ? -1.124  13.411  6.947   1.00 89.63 153 A 1 
ATOM 1193 N N   . GLY A 1 154 ? 3.560   13.837  7.873   1.00 96.64 154 A 1 
ATOM 1194 C CA  . GLY A 1 154 ? 4.955   14.285  7.837   1.00 96.42 154 A 1 
ATOM 1195 C C   . GLY A 1 154 ? 5.956   13.294  8.435   1.00 96.49 154 A 1 
ATOM 1196 O O   . GLY A 1 154 ? 7.100   13.685  8.711   1.00 94.71 154 A 1 
ATOM 1197 N N   . ARG A 1 155 ? 5.556   12.035  8.669   1.00 96.77 155 A 1 
ATOM 1198 C CA  . ARG A 1 155 ? 6.380   10.961  9.246   1.00 97.04 155 A 1 
ATOM 1199 C C   . ARG A 1 155 ? 6.778   9.916   8.204   1.00 97.73 155 A 1 
ATOM 1200 O O   . ARG A 1 155 ? 6.092   9.707   7.200   1.00 97.22 155 A 1 
ATOM 1201 C CB  . ARG A 1 155 ? 5.668   10.305  10.444  1.00 96.27 155 A 1 
ATOM 1202 C CG  . ARG A 1 155 ? 5.192   11.270  11.558  1.00 93.97 155 A 1 
ATOM 1203 C CD  . ARG A 1 155 ? 6.300   12.133  12.190  1.00 92.66 155 A 1 
ATOM 1204 N NE  . ARG A 1 155 ? 7.344   11.301  12.803  1.00 91.20 155 A 1 
ATOM 1205 C CZ  . ARG A 1 155 ? 7.423   10.838  14.038  1.00 92.22 155 A 1 
ATOM 1206 N NH1 . ARG A 1 155 ? 6.536   11.098  14.957  1.00 80.89 155 A 1 
ATOM 1207 N NH2 . ARG A 1 155 ? 8.429   10.095  14.370  1.00 83.37 155 A 1 
ATOM 1208 N N   . VAL A 1 156 ? 7.890   9.236   8.476   1.00 97.17 156 A 1 
ATOM 1209 C CA  . VAL A 1 156 ? 8.404   8.117   7.677   1.00 97.46 156 A 1 
ATOM 1210 C C   . VAL A 1 156 ? 8.394   6.858   8.537   1.00 97.44 156 A 1 
ATOM 1211 O O   . VAL A 1 156 ? 8.987   6.849   9.617   1.00 96.52 156 A 1 
ATOM 1212 C CB  . VAL A 1 156 ? 9.811   8.399   7.119   1.00 97.09 156 A 1 
ATOM 1213 C CG1 . VAL A 1 156 ? 10.241  7.290   6.149   1.00 95.67 156 A 1 
ATOM 1214 C CG2 . VAL A 1 156 ? 9.875   9.738   6.371   1.00 95.75 156 A 1 
ATOM 1215 N N   . LEU A 1 157 ? 7.722   5.810   8.066   1.00 97.65 157 A 1 
ATOM 1216 C CA  . LEU A 1 157 ? 7.522   4.535   8.753   1.00 97.78 157 A 1 
ATOM 1217 C C   . LEU A 1 157 ? 8.300   3.405   8.075   1.00 97.99 157 A 1 
ATOM 1218 O O   . LEU A 1 157 ? 8.504   3.417   6.858   1.00 97.65 157 A 1 
ATOM 1219 C CB  . LEU A 1 157 ? 6.024   4.187   8.809   1.00 97.63 157 A 1 
ATOM 1220 C CG  . LEU A 1 157 ? 5.087   5.273   9.350   1.00 97.08 157 A 1 
ATOM 1221 C CD1 . LEU A 1 157 ? 3.652   4.739   9.350   1.00 95.25 157 A 1 
ATOM 1222 C CD2 . LEU A 1 157 ? 5.449   5.709   10.765  1.00 95.05 157 A 1 
ATOM 1223 N N   . ASP A 1 158 ? 8.682   2.395   8.870   1.00 97.62 158 A 1 
ATOM 1224 C CA  . ASP A 1 158 ? 9.250   1.137   8.387   1.00 97.54 158 A 1 
ATOM 1225 C C   . ASP A 1 158 ? 8.173   0.134   7.921   1.00 97.85 158 A 1 
ATOM 1226 O O   . ASP A 1 158 ? 6.965   0.382   7.979   1.00 97.37 158 A 1 
ATOM 1227 C CB  . ASP A 1 158 ? 10.218  0.553   9.445   1.00 96.65 158 A 1 
ATOM 1228 C CG  . ASP A 1 158 ? 9.569   -0.108  10.671  1.00 96.09 158 A 1 
ATOM 1229 O OD1 . ASP A 1 158 ? 8.332   -0.240  10.711  1.00 93.07 158 A 1 
ATOM 1230 O OD2 . ASP A 1 158 ? 10.303  -0.551  11.581  1.00 92.31 158 A 1 
ATOM 1231 N N   . ALA A 1 159 ? 8.633   -1.052  7.504   1.00 97.41 159 A 1 
ATOM 1232 C CA  . ALA A 1 159 ? 7.786   -2.174  7.090   1.00 97.26 159 A 1 
ATOM 1233 C C   . ALA A 1 159 ? 6.866   -2.743  8.191   1.00 97.29 159 A 1 
ATOM 1234 O O   . ALA A 1 159 ? 6.017   -3.592  7.901   1.00 95.77 159 A 1 
ATOM 1235 C CB  . ALA A 1 159 ? 8.719   -3.268  6.566   1.00 96.34 159 A 1 
ATOM 1236 N N   . GLN A 1 160 ? 7.057   -2.343  9.447   1.00 97.13 160 A 1 
ATOM 1237 C CA  . GLN A 1 160 ? 6.272   -2.760  10.612  1.00 96.79 160 A 1 
ATOM 1238 C C   . GLN A 1 160 ? 5.426   -1.610  11.179  1.00 96.62 160 A 1 
ATOM 1239 O O   . GLN A 1 160 ? 4.704   -1.807  12.150  1.00 94.76 160 A 1 
ATOM 1240 C CB  . GLN A 1 160 ? 7.207   -3.354  11.677  1.00 96.05 160 A 1 
ATOM 1241 C CG  . GLN A 1 160 ? 7.995   -4.579  11.177  1.00 94.25 160 A 1 
ATOM 1242 C CD  . GLN A 1 160 ? 8.997   -5.098  12.208  1.00 91.91 160 A 1 
ATOM 1243 O OE1 . GLN A 1 160 ? 8.821   -5.027  13.417  1.00 82.98 160 A 1 
ATOM 1244 N NE2 . GLN A 1 160 ? 10.107  -5.661  11.777  1.00 81.57 160 A 1 
ATOM 1245 N N   . GLY A 1 161 ? 5.512   -0.411  10.581  1.00 96.90 161 A 1 
ATOM 1246 C CA  . GLY A 1 161 ? 4.799   0.786   11.024  1.00 96.58 161 A 1 
ATOM 1247 C C   . GLY A 1 161 ? 5.505   1.583   12.124  1.00 96.44 161 A 1 
ATOM 1248 O O   . GLY A 1 161 ? 4.888   2.467   12.711  1.00 95.03 161 A 1 
ATOM 1249 N N   . ASN A 1 162 ? 6.784   1.301   12.414  1.00 96.32 162 A 1 
ATOM 1250 C CA  . ASN A 1 162 ? 7.552   2.088   13.382  1.00 96.02 162 A 1 
ATOM 1251 C C   . ASN A 1 162 ? 8.171   3.320   12.701  1.00 96.58 162 A 1 
ATOM 1252 O O   . ASN A 1 162 ? 8.567   3.238   11.535  1.00 95.98 162 A 1 
ATOM 1253 C CB  . ASN A 1 162 ? 8.657   1.254   14.044  1.00 94.90 162 A 1 
ATOM 1254 C CG  . ASN A 1 162 ? 8.195   -0.093  14.542  1.00 92.91 162 A 1 
ATOM 1255 O OD1 . ASN A 1 162 ? 7.398   -0.224  15.455  1.00 85.44 162 A 1 
ATOM 1256 N ND2 . ASN A 1 162 ? 8.719   -1.146  13.952  1.00 85.23 162 A 1 
ATOM 1257 N N   . PRO A 1 163 ? 8.332   4.457   13.413  1.00 95.76 163 A 1 
ATOM 1258 C CA  . PRO A 1 163 ? 8.955   5.652   12.855  1.00 95.31 163 A 1 
ATOM 1259 C C   . PRO A 1 163 ? 10.449  5.438   12.552  1.00 95.08 163 A 1 
ATOM 1260 O O   . PRO A 1 163 ? 11.207  4.977   13.403  1.00 93.67 163 A 1 
ATOM 1261 C CB  . PRO A 1 163 ? 8.716   6.745   13.898  1.00 93.78 163 A 1 
ATOM 1262 C CG  . PRO A 1 163 ? 8.594   5.975   15.214  1.00 90.93 163 A 1 
ATOM 1263 C CD  . PRO A 1 163 ? 7.927   4.673   14.795  1.00 94.54 163 A 1 
ATOM 1264 N N   . LEU A 1 164 ? 10.882  5.827   11.335  1.00 95.20 164 A 1 
ATOM 1265 C CA  . LEU A 1 164 ? 12.281  5.795   10.870  1.00 94.62 164 A 1 
ATOM 1266 C C   . LEU A 1 164 ? 12.944  7.179   10.810  1.00 94.86 164 A 1 
ATOM 1267 O O   . LEU A 1 164 ? 14.144  7.283   10.580  1.00 87.39 164 A 1 
ATOM 1268 C CB  . LEU A 1 164 ? 12.334  5.157   9.468   1.00 91.75 164 A 1 
ATOM 1269 C CG  . LEU A 1 164 ? 12.172  3.633   9.409   1.00 87.93 164 A 1 
ATOM 1270 C CD1 . LEU A 1 164 ? 12.268  3.200   7.940   1.00 81.87 164 A 1 
ATOM 1271 C CD2 . LEU A 1 164 ? 13.264  2.899   10.192  1.00 82.11 164 A 1 
ATOM 1272 N N   . ASP A 1 165 ? 12.192  8.248   10.985  1.00 94.93 165 A 1 
ATOM 1273 C CA  . ASP A 1 165 ? 12.627  9.627   10.727  1.00 94.32 165 A 1 
ATOM 1274 C C   . ASP A 1 165 ? 13.406  10.278  11.884  1.00 94.22 165 A 1 
ATOM 1275 O O   . ASP A 1 165 ? 13.762  11.455  11.807  1.00 88.77 165 A 1 
ATOM 1276 C CB  . ASP A 1 165 ? 11.405  10.453  10.307  1.00 92.55 165 A 1 
ATOM 1277 C CG  . ASP A 1 165 ? 10.295  10.510  11.361  1.00 93.74 165 A 1 
ATOM 1278 O OD1 . ASP A 1 165 ? 10.497  10.158  12.543  1.00 89.45 165 A 1 
ATOM 1279 O OD2 . ASP A 1 165 ? 9.177   10.928  10.994  1.00 89.66 165 A 1 
ATOM 1280 N N   . GLY A 1 166 ? 13.642  9.553   12.980  1.00 92.28 166 A 1 
ATOM 1281 C CA  . GLY A 1 166 ? 14.348  10.070  14.160  1.00 91.84 166 A 1 
ATOM 1282 C C   . GLY A 1 166 ? 13.586  11.142  14.953  1.00 92.44 166 A 1 
ATOM 1283 O O   . GLY A 1 166 ? 14.139  11.700  15.901  1.00 88.74 166 A 1 
ATOM 1284 N N   . LYS A 1 167 ? 12.319  11.421  14.620  1.00 91.92 167 A 1 
ATOM 1285 C CA  . LYS A 1 167 ? 11.470  12.421  15.304  1.00 91.47 167 A 1 
ATOM 1286 C C   . LYS A 1 167 ? 10.770  11.871  16.562  1.00 91.55 167 A 1 
ATOM 1287 O O   . LYS A 1 167 ? 9.856   12.513  17.084  1.00 85.75 167 A 1 
ATOM 1288 C CB  . LYS A 1 167 ? 10.462  13.026  14.313  1.00 90.06 167 A 1 
ATOM 1289 C CG  . LYS A 1 167 ? 11.096  13.742  13.109  1.00 89.80 167 A 1 
ATOM 1290 C CD  . LYS A 1 167 ? 9.985   14.202  12.154  1.00 87.35 167 A 1 
ATOM 1291 C CE  . LYS A 1 167 ? 10.545  14.825  10.871  1.00 83.07 167 A 1 
ATOM 1292 N NZ  . LYS A 1 167 ? 9.467   14.981  9.851   1.00 75.99 167 A 1 
ATOM 1293 N N   . GLY A 1 168 ? 11.195  10.712  17.058  1.00 87.96 168 A 1 
ATOM 1294 C CA  . GLY A 1 168 ? 10.625  10.045  18.230  1.00 87.56 168 A 1 
ATOM 1295 C C   . GLY A 1 168 ? 9.374   9.212   17.930  1.00 88.93 168 A 1 
ATOM 1296 O O   . GLY A 1 168 ? 8.919   9.128   16.786  1.00 85.80 168 A 1 
ATOM 1297 N N   . GLU A 1 169 ? 8.841   8.602   18.985  1.00 89.54 169 A 1 
ATOM 1298 C CA  . GLU A 1 169 ? 7.650   7.747   18.923  1.00 89.96 169 A 1 
ATOM 1299 C C   . GLU A 1 169 ? 6.402   8.519   18.470  1.00 90.38 169 A 1 
ATOM 1300 O O   . GLU A 1 169 ? 6.280   9.733   18.670  1.00 86.92 169 A 1 
ATOM 1301 C CB  . GLU A 1 169 ? 7.399   7.100   20.299  1.00 86.27 169 A 1 
ATOM 1302 C CG  . GLU A 1 169 ? 8.504   6.107   20.725  1.00 77.21 169 A 1 
ATOM 1303 C CD  . GLU A 1 169 ? 8.634   4.898   19.781  1.00 70.55 169 A 1 
ATOM 1304 O OE1 . GLU A 1 169 ? 9.760   4.354   19.700  1.00 61.44 169 A 1 
ATOM 1305 O OE2 . GLU A 1 169 ? 7.615   4.523   19.166  1.00 60.68 169 A 1 
ATOM 1306 N N   . ILE A 1 170 ? 5.460   7.797   17.871  1.00 88.28 170 A 1 
ATOM 1307 C CA  . ILE A 1 170 ? 4.168   8.347   17.457  1.00 87.65 170 A 1 
ATOM 1308 C C   . ILE A 1 170 ? 3.118   7.869   18.458  1.00 87.24 170 A 1 
ATOM 1309 O O   . ILE A 1 170 ? 2.794   6.686   18.526  1.00 83.22 170 A 1 
ATOM 1310 C CB  . ILE A 1 170 ? 3.835   7.959   16.002  1.00 85.32 170 A 1 
ATOM 1311 C CG1 . ILE A 1 170 ? 4.916   8.490   15.033  1.00 81.31 170 A 1 
ATOM 1312 C CG2 . ILE A 1 170 ? 2.455   8.524   15.616  1.00 79.66 170 A 1 
ATOM 1313 C CD1 . ILE A 1 170 ? 4.857   7.858   13.641  1.00 74.32 170 A 1 
ATOM 1314 N N   . GLU A 1 171 ? 2.591   8.805   19.251  1.00 86.57 171 A 1 
ATOM 1315 C CA  . GLU A 1 171 ? 1.504   8.482   20.169  1.00 86.19 171 A 1 
ATOM 1316 C C   . GLU A 1 171 ? 0.249   8.087   19.389  1.00 86.39 171 A 1 
ATOM 1317 O O   . GLU A 1 171 ? -0.283  8.879   18.603  1.00 81.45 171 A 1 
ATOM 1318 C CB  . GLU A 1 171 ? 1.188   9.666   21.082  1.00 82.26 171 A 1 
ATOM 1319 C CG  . GLU A 1 171 ? 2.330   10.021  22.048  1.00 70.88 171 A 1 
ATOM 1320 C CD  . GLU A 1 171 ? 1.975   11.234  22.917  1.00 66.16 171 A 1 
ATOM 1321 O OE1 . GLU A 1 171 ? 2.625   11.411  23.971  1.00 59.30 171 A 1 
ATOM 1322 O OE2 . GLU A 1 171 ? 1.066   12.004  22.502  1.00 59.70 171 A 1 
ATOM 1323 N N   . SER A 1 172 ? -0.226  6.877   19.637  1.00 85.49 172 A 1 
ATOM 1324 C CA  . SER A 1 172 ? -1.457  6.358   19.055  1.00 85.53 172 A 1 
ATOM 1325 C C   . SER A 1 172 ? -2.228  5.530   20.075  1.00 86.01 172 A 1 
ATOM 1326 O O   . SER A 1 172 ? -1.651  4.713   20.792  1.00 80.71 172 A 1 
ATOM 1327 C CB  . SER A 1 172 ? -1.149  5.513   17.821  1.00 81.45 172 A 1 
ATOM 1328 O OG  . SER A 1 172 ? -2.364  4.971   17.362  1.00 71.99 172 A 1 
ATOM 1329 N N   . ALA A 1 173 ? -3.538  5.738   20.122  1.00 81.14 173 A 1 
ATOM 1330 C CA  . ALA A 1 173 ? -4.460  4.924   20.914  1.00 80.24 173 A 1 
ATOM 1331 C C   . ALA A 1 173 ? -5.107  3.790   20.095  1.00 83.20 173 A 1 
ATOM 1332 O O   . ALA A 1 173 ? -5.760  2.918   20.668  1.00 78.02 173 A 1 
ATOM 1333 C CB  . ALA A 1 173 ? -5.506  5.863   21.524  1.00 74.68 173 A 1 
ATOM 1334 N N   . VAL A 1 174 ? -4.957  3.807   18.767  1.00 88.89 174 A 1 
ATOM 1335 C CA  . VAL A 1 174 ? -5.653  2.918   17.833  1.00 90.98 174 A 1 
ATOM 1336 C C   . VAL A 1 174 ? -4.637  2.077   17.063  1.00 92.38 174 A 1 
ATOM 1337 O O   . VAL A 1 174 ? -3.644  2.600   16.557  1.00 90.93 174 A 1 
ATOM 1338 C CB  . VAL A 1 174 ? -6.563  3.719   16.881  1.00 88.99 174 A 1 
ATOM 1339 C CG1 . VAL A 1 174 ? -7.398  2.788   15.993  1.00 80.68 174 A 1 
ATOM 1340 C CG2 . VAL A 1 174 ? -7.545  4.614   17.652  1.00 81.82 174 A 1 
ATOM 1341 N N   . LEU A 1 175 ? -4.911  0.776   16.954  1.00 92.55 175 A 1 
ATOM 1342 C CA  . LEU A 1 175 ? -4.149  -0.168  16.144  1.00 92.97 175 A 1 
ATOM 1343 C C   . LEU A 1 175 ? -4.998  -0.613  14.950  1.00 93.74 175 A 1 
ATOM 1344 O O   . LEU A 1 175 ? -6.173  -0.946  15.109  1.00 92.11 175 A 1 
ATOM 1345 C CB  . LEU A 1 175 ? -3.705  -1.363  17.012  1.00 91.04 175 A 1 
ATOM 1346 C CG  . LEU A 1 175 ? -2.709  -1.018  18.132  1.00 88.64 175 A 1 
ATOM 1347 C CD1 . LEU A 1 175 ? -2.477  -2.238  19.022  1.00 83.39 175 A 1 
ATOM 1348 C CD2 . LEU A 1 175 ? -1.352  -0.568  17.586  1.00 82.97 175 A 1 
ATOM 1349 N N   . TYR A 1 176 ? -4.399  -0.630  13.761  1.00 94.27 176 A 1 
ATOM 1350 C CA  . TYR A 1 176 ? -5.023  -1.150  12.543  1.00 94.66 176 A 1 
ATOM 1351 C C   . TYR A 1 176 ? -4.361  -2.465  12.124  1.00 95.32 176 A 1 
ATOM 1352 O O   . TYR A 1 176 ? -3.131  -2.535  12.077  1.00 93.85 176 A 1 
ATOM 1353 C CB  . TYR A 1 176 ? -4.965  -0.116  11.410  1.00 94.07 176 A 1 
ATOM 1354 C CG  . TYR A 1 176 ? -6.235  0.710   11.266  1.00 93.85 176 A 1 
ATOM 1355 C CD1 . TYR A 1 176 ? -6.905  0.755   10.022  1.00 88.63 176 A 1 
ATOM 1356 C CD2 . TYR A 1 176 ? -6.764  1.408   12.366  1.00 88.92 176 A 1 
ATOM 1357 C CE1 . TYR A 1 176 ? -8.092  1.502   9.879   1.00 86.74 176 A 1 
ATOM 1358 C CE2 . TYR A 1 176 ? -7.958  2.143   12.230  1.00 87.04 176 A 1 
ATOM 1359 C CZ  . TYR A 1 176 ? -8.621  2.193   10.983  1.00 91.27 176 A 1 
ATOM 1360 O OH  . TYR A 1 176 ? -9.775  2.904   10.858  1.00 88.60 176 A 1 
ATOM 1361 N N   . PRO A 1 177 ? -5.151  -3.504  11.784  1.00 95.55 177 A 1 
ATOM 1362 C CA  . PRO A 1 177 ? -4.601  -4.765  11.305  1.00 95.62 177 A 1 
ATOM 1363 C C   . PRO A 1 177 ? -3.973  -4.578  9.919   1.00 96.46 177 A 1 
ATOM 1364 O O   . PRO A 1 177 ? -4.610  -4.080  8.988   1.00 95.66 177 A 1 
ATOM 1365 C CB  . PRO A 1 177 ? -5.784  -5.735  11.289  1.00 93.91 177 A 1 
ATOM 1366 C CG  . PRO A 1 177 ? -6.987  -4.825  11.049  1.00 90.58 177 A 1 
ATOM 1367 C CD  . PRO A 1 177 ? -6.609  -3.543  11.779  1.00 94.14 177 A 1 
ATOM 1368 N N   . VAL A 1 178 ? -2.729  -5.026  9.760   1.00 95.18 178 A 1 
ATOM 1369 C CA  . VAL A 1 178 ? -2.004  -4.943  8.482   1.00 95.44 178 A 1 
ATOM 1370 C C   . VAL A 1 178 ? -2.629  -5.859  7.433   1.00 95.40 178 A 1 
ATOM 1371 O O   . VAL A 1 178 ? -2.753  -5.485  6.265   1.00 93.74 178 A 1 
ATOM 1372 C CB  . VAL A 1 178 ? -0.520  -5.274  8.710   1.00 94.68 178 A 1 
ATOM 1373 C CG1 . VAL A 1 178 ? 0.263   -5.416  7.408   1.00 90.81 178 A 1 
ATOM 1374 C CG2 . VAL A 1 178 ? 0.123   -4.156  9.525   1.00 90.90 178 A 1 
ATOM 1375 N N   . LEU A 1 179 ? -3.078  -7.043  7.849   1.00 95.57 179 A 1 
ATOM 1376 C CA  . LEU A 1 179 ? -3.819  -7.976  7.010   1.00 94.79 179 A 1 
ATOM 1377 C C   . LEU A 1 179 ? -5.314  -7.822  7.286   1.00 94.38 179 A 1 
ATOM 1378 O O   . LEU A 1 179 ? -5.825  -8.334  8.281   1.00 91.60 179 A 1 
ATOM 1379 C CB  . LEU A 1 179 ? -3.318  -9.410  7.256   1.00 93.88 179 A 1 
ATOM 1380 C CG  . LEU A 1 179 ? -1.842  -9.644  6.883   1.00 91.63 179 A 1 
ATOM 1381 C CD1 . LEU A 1 179 ? -1.467  -11.093 7.203   1.00 86.55 179 A 1 
ATOM 1382 C CD2 . LEU A 1 179 ? -1.573  -9.390  5.399   1.00 86.30 179 A 1 
ATOM 1383 N N   . ALA A 1 180 ? -6.006  -7.123  6.391   1.00 94.60 180 A 1 
ATOM 1384 C CA  . ALA A 1 180 ? -7.450  -6.939  6.426   1.00 94.12 180 A 1 
ATOM 1385 C C   . ALA A 1 180 ? -8.086  -7.398  5.109   1.00 94.02 180 A 1 
ATOM 1386 O O   . ALA A 1 180 ? -7.444  -7.396  4.056   1.00 91.12 180 A 1 
ATOM 1387 C CB  . ALA A 1 180 ? -7.761  -5.474  6.744   1.00 92.84 180 A 1 
ATOM 1388 N N   . ASN A 1 181 ? -9.358  -7.787  5.171   1.00 94.23 181 A 1 
ATOM 1389 C CA  . ASN A 1 181 ? -10.128 -8.090  3.970   1.00 93.80 181 A 1 
ATOM 1390 C C   . ASN A 1 181 ? -10.515 -6.791  3.249   1.00 93.89 181 A 1 
ATOM 1391 O O   . ASN A 1 181 ? -10.813 -5.794  3.916   1.00 92.57 181 A 1 
ATOM 1392 C CB  . ASN A 1 181 ? -11.364 -8.921  4.337   1.00 92.44 181 A 1 
ATOM 1393 C CG  . ASN A 1 181 ? -11.013 -10.326 4.797   1.00 89.06 181 A 1 
ATOM 1394 O OD1 . ASN A 1 181 ? -10.104 -10.972 4.306   1.00 82.19 181 A 1 
ATOM 1395 N ND2 . ASN A 1 181 ? -11.737 -10.853 5.755   1.00 81.50 181 A 1 
ATOM 1396 N N   . PRO A 1 182 ? -10.575 -6.798  1.909   1.00 93.12 182 A 1 
ATOM 1397 C CA  . PRO A 1 182 ? -11.114 -5.677  1.151   1.00 92.81 182 A 1 
ATOM 1398 C C   . PRO A 1 182 ? -12.549 -5.334  1.578   1.00 92.92 182 A 1 
ATOM 1399 O O   . PRO A 1 182 ? -13.290 -6.224  2.011   1.00 90.86 182 A 1 
ATOM 1400 C CB  . PRO A 1 182 ? -11.069 -6.110  -0.317  1.00 91.14 182 A 1 
ATOM 1401 C CG  . PRO A 1 182 ? -9.983  -7.182  -0.350  1.00 88.05 182 A 1 
ATOM 1402 C CD  . PRO A 1 182 ? -10.107 -7.845  1.011   1.00 91.25 182 A 1 
ATOM 1403 N N   . PRO A 1 183 ? -12.985 -4.069  1.422   1.00 92.48 183 A 1 
ATOM 1404 C CA  . PRO A 1 183 ? -14.378 -3.688  1.637   1.00 91.65 183 A 1 
ATOM 1405 C C   . PRO A 1 183 ? -15.339 -4.532  0.786   1.00 92.63 183 A 1 
ATOM 1406 O O   . PRO A 1 183 ? -15.009 -4.902  -0.343  1.00 90.88 183 A 1 
ATOM 1407 C CB  . PRO A 1 183 ? -14.465 -2.203  1.270   1.00 89.18 183 A 1 
ATOM 1408 C CG  . PRO A 1 183 ? -13.033 -1.703  1.437   1.00 85.55 183 A 1 
ATOM 1409 C CD  . PRO A 1 183 ? -12.190 -2.906  1.049   1.00 89.76 183 A 1 
ATOM 1410 N N   . ASP A 1 184 ? -16.551 -4.789  1.308   1.00 91.13 184 A 1 
ATOM 1411 C CA  . ASP A 1 184 ? -17.605 -5.513  0.583   1.00 91.45 184 A 1 
ATOM 1412 C C   . ASP A 1 184 ? -17.907 -4.824  -0.762  1.00 92.22 184 A 1 
ATOM 1413 O O   . ASP A 1 184 ? -18.347 -3.667  -0.759  1.00 91.34 184 A 1 
ATOM 1414 C CB  . ASP A 1 184 ? -18.851 -5.600  1.478   1.00 89.83 184 A 1 
ATOM 1415 C CG  . ASP A 1 184 ? -20.053 -6.333  0.865   1.00 85.58 184 A 1 
ATOM 1416 O OD1 . ASP A 1 184 ? -20.045 -6.629  -0.353  1.00 80.81 184 A 1 
ATOM 1417 O OD2 . ASP A 1 184 ? -21.015 -6.540  1.640   1.00 80.80 184 A 1 
ATOM 1418 N N   . PRO A 1 185 ? -17.703 -5.502  -1.908  1.00 91.36 185 A 1 
ATOM 1419 C CA  . PRO A 1 185 ? -17.902 -4.905  -3.226  1.00 91.20 185 A 1 
ATOM 1420 C C   . PRO A 1 185 ? -19.305 -4.327  -3.441  1.00 91.94 185 A 1 
ATOM 1421 O O   . PRO A 1 185 ? -19.447 -3.315  -4.119  1.00 89.79 185 A 1 
ATOM 1422 C CB  . PRO A 1 185 ? -17.617 -6.025  -4.230  1.00 89.20 185 A 1 
ATOM 1423 C CG  . PRO A 1 185 ? -16.665 -6.955  -3.484  1.00 85.77 185 A 1 
ATOM 1424 C CD  . PRO A 1 185 ? -17.159 -6.853  -2.050  1.00 89.25 185 A 1 
ATOM 1425 N N   . LEU A 1 186 ? -20.343 -4.936  -2.855  1.00 90.39 186 A 1 
ATOM 1426 C CA  . LEU A 1 186 ? -21.735 -4.505  -3.025  1.00 90.48 186 A 1 
ATOM 1427 C C   . LEU A 1 186 ? -22.071 -3.231  -2.242  1.00 89.99 186 A 1 
ATOM 1428 O O   . LEU A 1 186 ? -23.048 -2.557  -2.558  1.00 87.73 186 A 1 
ATOM 1429 C CB  . LEU A 1 186 ? -22.681 -5.647  -2.617  1.00 90.54 186 A 1 
ATOM 1430 C CG  . LEU A 1 186 ? -22.563 -6.923  -3.471  1.00 88.45 186 A 1 
ATOM 1431 C CD1 . LEU A 1 186 ? -23.542 -7.971  -2.950  1.00 84.14 186 A 1 
ATOM 1432 C CD2 . LEU A 1 186 ? -22.878 -6.665  -4.947  1.00 84.38 186 A 1 
ATOM 1433 N N   . LYS A 1 187 ? -21.266 -2.888  -1.230  1.00 88.99 187 A 1 
ATOM 1434 C CA  . LYS A 1 187 ? -21.429 -1.675  -0.413  1.00 88.03 187 A 1 
ATOM 1435 C C   . LYS A 1 187 ? -20.561 -0.516  -0.893  1.00 89.22 187 A 1 
ATOM 1436 O O   . LYS A 1 187 ? -20.703 0.600   -0.393  1.00 86.43 187 A 1 
ATOM 1437 C CB  . LYS A 1 187 ? -21.145 -2.003  1.053   1.00 85.93 187 A 1 
ATOM 1438 C CG  . LYS A 1 187 ? -22.154 -3.009  1.615   1.00 81.24 187 A 1 
ATOM 1439 C CD  . LYS A 1 187 ? -21.842 -3.276  3.088   1.00 76.40 187 A 1 
ATOM 1440 C CE  . LYS A 1 187 ? -22.776 -4.364  3.603   1.00 70.38 187 A 1 
ATOM 1441 N NZ  . LYS A 1 187 ? -22.392 -4.775  4.971   1.00 61.79 187 A 1 
ATOM 1442 N N   . ARG A 1 188 ? -19.653 -0.757  -1.848  1.00 90.91 188 A 1 
ATOM 1443 C CA  . ARG A 1 188 ? -18.787 0.296   -2.384  1.00 91.55 188 A 1 
ATOM 1444 C C   . ARG A 1 188 ? -19.604 1.331   -3.146  1.00 92.71 188 A 1 
ATOM 1445 O O   . ARG A 1 188 ? -20.371 1.008   -4.054  1.00 90.79 188 A 1 
ATOM 1446 C CB  . ARG A 1 188 ? -17.679 -0.276  -3.276  1.00 89.27 188 A 1 
ATOM 1447 C CG  . ARG A 1 188 ? -16.651 -1.077  -2.466  1.00 82.94 188 A 1 
ATOM 1448 C CD  . ARG A 1 188 ? -15.517 -1.533  -3.377  1.00 82.97 188 A 1 
ATOM 1449 N NE  . ARG A 1 188 ? -14.574 -2.422  -2.672  1.00 79.82 188 A 1 
ATOM 1450 C CZ  . ARG A 1 188 ? -13.509 -2.991  -3.211  1.00 79.01 188 A 1 
ATOM 1451 N NH1 . ARG A 1 188 ? -13.097 -2.735  -4.412  1.00 70.57 188 A 1 
ATOM 1452 N NH2 . ARG A 1 188 ? -12.842 -3.868  -2.549  1.00 70.06 188 A 1 
ATOM 1453 N N   . ARG A 1 189 ? -19.381 2.612   -2.834  1.00 91.84 189 A 1 
ATOM 1454 C CA  . ARG A 1 189 ? -19.953 3.715   -3.607  1.00 92.18 189 A 1 
ATOM 1455 C C   . ARG A 1 189 ? -19.350 3.731   -5.008  1.00 93.69 189 A 1 
ATOM 1456 O O   . ARG A 1 189 ? -18.154 3.500   -5.179  1.00 91.47 189 A 1 
ATOM 1457 C CB  . ARG A 1 189 ? -19.736 5.046   -2.891  1.00 89.61 189 A 1 
ATOM 1458 C CG  . ARG A 1 189 ? -20.511 5.096   -1.566  1.00 80.09 189 A 1 
ATOM 1459 C CD  . ARG A 1 189 ? -20.308 6.454   -0.904  1.00 76.90 189 A 1 
ATOM 1460 N NE  . ARG A 1 189 ? -21.051 6.530   0.363   1.00 66.87 189 A 1 
ATOM 1461 C CZ  . ARG A 1 189 ? -21.166 7.592   1.129   1.00 57.23 189 A 1 
ATOM 1462 N NH1 . ARG A 1 189 ? -20.598 8.733   0.833   1.00 53.26 189 A 1 
ATOM 1463 N NH2 . ARG A 1 189 ? -21.865 7.520   2.222   1.00 50.01 189 A 1 
ATOM 1464 N N   . ARG A 1 190 ? -20.183 4.040   -6.002  1.00 93.78 190 A 1 
ATOM 1465 C CA  . ARG A 1 190 ? -19.707 4.254   -7.370  1.00 94.20 190 A 1 
ATOM 1466 C C   . ARG A 1 190 ? -18.786 5.470   -7.416  1.00 94.96 190 A 1 
ATOM 1467 O O   . ARG A 1 190 ? -19.032 6.456   -6.727  1.00 93.11 190 A 1 
ATOM 1468 C CB  . ARG A 1 190 ? -20.885 4.417   -8.340  1.00 92.78 190 A 1 
ATOM 1469 C CG  . ARG A 1 190 ? -21.702 3.118   -8.470  1.00 85.64 190 A 1 
ATOM 1470 C CD  . ARG A 1 190 ? -22.852 3.279   -9.474  1.00 82.58 190 A 1 
ATOM 1471 N NE  . ARG A 1 190 ? -22.366 3.493   -10.846 1.00 73.55 190 A 1 
ATOM 1472 C CZ  . ARG A 1 190 ? -23.084 3.885   -11.886 1.00 68.02 190 A 1 
ATOM 1473 N NH1 . ARG A 1 190 ? -24.364 4.114   -11.798 1.00 60.26 190 A 1 
ATOM 1474 N NH2 . ARG A 1 190 ? -22.514 4.061   -13.050 1.00 58.61 190 A 1 
ATOM 1475 N N   . VAL A 1 191 ? -17.759 5.406   -8.257  1.00 93.62 191 A 1 
ATOM 1476 C CA  . VAL A 1 191 ? -16.867 6.532   -8.541  1.00 94.06 191 A 1 
ATOM 1477 C C   . VAL A 1 191 ? -17.561 7.443   -9.551  1.00 93.91 191 A 1 
ATOM 1478 O O   . VAL A 1 191 ? -17.768 7.043   -10.695 1.00 92.70 191 A 1 
ATOM 1479 C CB  . VAL A 1 191 ? -15.505 6.031   -9.054  1.00 94.02 191 A 1 
ATOM 1480 C CG1 . VAL A 1 191 ? -14.571 7.202   -9.337  1.00 92.66 191 A 1 
ATOM 1481 C CG2 . VAL A 1 191 ? -14.822 5.107   -8.039  1.00 92.23 191 A 1 
ATOM 1482 N N   . THR A 1 192 ? -17.975 8.636   -9.112  1.00 93.13 192 A 1 
ATOM 1483 C CA  . THR A 1 192 ? -18.715 9.614   -9.928  1.00 91.95 192 A 1 
ATOM 1484 C C   . THR A 1 192 ? -18.136 11.025  -9.858  1.00 91.76 192 A 1 
ATOM 1485 O O   . THR A 1 192 ? -18.582 11.889  -10.596 1.00 90.22 192 A 1 
ATOM 1486 C CB  . THR A 1 192 ? -20.195 9.688   -9.510  1.00 90.92 192 A 1 
ATOM 1487 O OG1 . THR A 1 192 ? -20.310 9.985   -8.134  1.00 88.65 192 A 1 
ATOM 1488 C CG2 . THR A 1 192 ? -20.936 8.376   -9.760  1.00 87.04 192 A 1 
ATOM 1489 N N   . GLU A 1 193 ? -17.193 11.276  -8.959  1.00 92.75 193 A 1 
ATOM 1490 C CA  . GLU A 1 193 ? -16.563 12.577  -8.744  1.00 92.98 193 A 1 
ATOM 1491 C C   . GLU A 1 193 ? -15.107 12.534  -9.199  1.00 94.17 193 A 1 
ATOM 1492 O O   . GLU A 1 193 ? -14.397 11.568  -8.907  1.00 93.57 193 A 1 
ATOM 1493 C CB  . GLU A 1 193 ? -16.643 12.976  -7.262  1.00 91.12 193 A 1 
ATOM 1494 C CG  . GLU A 1 193 ? -18.082 13.215  -6.775  1.00 85.17 193 A 1 
ATOM 1495 C CD  . GLU A 1 193 ? -18.158 13.566  -5.276  1.00 83.48 193 A 1 
ATOM 1496 O OE1 . GLU A 1 193 ? -19.289 13.538  -4.737  1.00 75.76 193 A 1 
ATOM 1497 O OE2 . GLU A 1 193 ? -17.107 13.837  -4.647  1.00 76.01 193 A 1 
ATOM 1498 N N   . GLN A 1 194 ? -14.643 13.580  -9.882  1.00 94.79 194 A 1 
ATOM 1499 C CA  . GLN A 1 194 ? -13.244 13.720  -10.278 1.00 95.16 194 A 1 
ATOM 1500 C C   . GLN A 1 194 ? -12.373 14.066  -9.063  1.00 95.28 194 A 1 
ATOM 1501 O O   . GLN A 1 194 ? -12.797 14.806  -8.166  1.00 94.45 194 A 1 
ATOM 1502 C CB  . GLN A 1 194 ? -13.133 14.746  -11.419 1.00 94.69 194 A 1 
ATOM 1503 C CG  . GLN A 1 194 ? -11.712 14.853  -12.005 1.00 92.73 194 A 1 
ATOM 1504 C CD  . GLN A 1 194 ? -11.641 15.675  -13.290 1.00 92.64 194 A 1 
ATOM 1505 O OE1 . GLN A 1 194 ? -12.637 15.989  -13.916 1.00 87.10 194 A 1 
ATOM 1506 N NE2 . GLN A 1 194 ? -10.462 16.031  -13.747 1.00 86.19 194 A 1 
ATOM 1507 N N   . ILE A 1 195 ? -11.151 13.541  -9.031  1.00 96.68 195 A 1 
ATOM 1508 C CA  . ILE A 1 195 ? -10.074 14.014  -8.160  1.00 96.83 195 A 1 
ATOM 1509 C C   . ILE A 1 195 ? -9.036  14.734  -9.012  1.00 97.08 195 A 1 
ATOM 1510 O O   . ILE A 1 195 ? -8.593  14.203  -10.028 1.00 96.53 195 A 1 
ATOM 1511 C CB  . ILE A 1 195 ? -9.492  12.871  -7.303  1.00 96.45 195 A 1 
ATOM 1512 C CG1 . ILE A 1 195 ? -8.605  13.443  -6.181  1.00 94.93 195 A 1 
ATOM 1513 C CG2 . ILE A 1 195 ? -8.734  11.817  -8.124  1.00 93.90 195 A 1 
ATOM 1514 C CD1 . ILE A 1 195 ? -8.307  12.423  -5.071  1.00 89.76 195 A 1 
ATOM 1515 N N   . THR A 1 196 ? -8.656  15.942  -8.606  1.00 96.93 196 A 1 
ATOM 1516 C CA  . THR A 1 196 ? -7.652  16.736  -9.317  1.00 97.07 196 A 1 
ATOM 1517 C C   . THR A 1 196 ? -6.254  16.295  -8.904  1.00 97.28 196 A 1 
ATOM 1518 O O   . THR A 1 196 ? -5.956  16.169  -7.714  1.00 96.20 196 A 1 
ATOM 1519 C CB  . THR A 1 196 ? -7.881  18.231  -9.073  1.00 95.81 196 A 1 
ATOM 1520 O OG1 . THR A 1 196 ? -9.193  18.541  -9.493  1.00 84.08 196 A 1 
ATOM 1521 C CG2 . THR A 1 196 ? -6.934  19.126  -9.856  1.00 82.57 196 A 1 
ATOM 1522 N N   . THR A 1 197 ? -5.406  16.036  -9.889  1.00 97.37 197 A 1 
ATOM 1523 C CA  . THR A 1 197 ? -3.998  15.655  -9.704  1.00 97.49 197 A 1 
ATOM 1524 C C   . THR A 1 197 ? -3.055  16.848  -9.826  1.00 97.17 197 A 1 
ATOM 1525 O O   . THR A 1 197 ? -1.921  16.774  -9.369  1.00 95.63 197 A 1 
ATOM 1526 C CB  . THR A 1 197 ? -3.574  14.569  -10.705 1.00 97.45 197 A 1 
ATOM 1527 O OG1 . THR A 1 197 ? -3.577  15.068  -12.020 1.00 95.15 197 A 1 
ATOM 1528 C CG2 . THR A 1 197 ? -4.477  13.331  -10.667 1.00 95.27 197 A 1 
ATOM 1529 N N   . GLY A 1 198 ? -3.510  17.949  -10.436 1.00 97.57 198 A 1 
ATOM 1530 C CA  . GLY A 1 198 ? -2.690  19.112  -10.783 1.00 97.43 198 A 1 
ATOM 1531 C C   . GLY A 1 198 ? -1.769  18.886  -11.984 1.00 97.73 198 A 1 
ATOM 1532 O O   . GLY A 1 198 ? -0.939  19.748  -12.288 1.00 96.55 198 A 1 
ATOM 1533 N N   . VAL A 1 199 ? -1.905  17.750  -12.672 1.00 98.03 199 A 1 
ATOM 1534 C CA  . VAL A 1 199 ? -1.188  17.410  -13.909 1.00 98.20 199 A 1 
ATOM 1535 C C   . VAL A 1 199 ? -2.159  17.527  -15.080 1.00 98.22 199 A 1 
ATOM 1536 O O   . VAL A 1 199 ? -3.110  16.747  -15.180 1.00 97.60 199 A 1 
ATOM 1537 C CB  . VAL A 1 199 ? -0.573  16.000  -13.823 1.00 97.94 199 A 1 
ATOM 1538 C CG1 . VAL A 1 199 ? 0.164   15.633  -15.116 1.00 96.84 199 A 1 
ATOM 1539 C CG2 . VAL A 1 199 ? 0.428   15.890  -12.665 1.00 96.82 199 A 1 
ATOM 1540 N N   . ARG A 1 200 ? -1.911  18.472  -15.994 1.00 98.29 200 A 1 
ATOM 1541 C CA  . ARG A 1 200 ? -2.840  18.798  -17.100 1.00 98.19 200 A 1 
ATOM 1542 C C   . ARG A 1 200 ? -3.215  17.596  -17.965 1.00 98.28 200 A 1 
ATOM 1543 O O   . ARG A 1 200 ? -4.391  17.423  -18.294 1.00 97.81 200 A 1 
ATOM 1544 C CB  . ARG A 1 200 ? -2.230  19.881  -18.006 1.00 97.39 200 A 1 
ATOM 1545 C CG  . ARG A 1 200 ? -2.224  21.258  -17.352 1.00 95.23 200 A 1 
ATOM 1546 C CD  . ARG A 1 200 ? -1.835  22.334  -18.367 1.00 95.41 200 A 1 
ATOM 1547 N NE  . ARG A 1 200 ? -0.417  22.256  -18.781 1.00 93.14 200 A 1 
ATOM 1548 C CZ  . ARG A 1 200 ? 0.588   22.869  -18.190 1.00 94.64 200 A 1 
ATOM 1549 N NH1 . ARG A 1 200 ? 0.453   23.538  -17.087 1.00 84.16 200 A 1 
ATOM 1550 N NH2 . ARG A 1 200 ? 1.780   22.845  -18.703 1.00 88.11 200 A 1 
ATOM 1551 N N   . ALA A 1 201 ? -2.241  16.762  -18.316 1.00 98.32 201 A 1 
ATOM 1552 C CA  . ALA A 1 201 ? -2.485  15.552  -19.104 1.00 98.35 201 A 1 
ATOM 1553 C C   . ALA A 1 201 ? -3.478  14.594  -18.416 1.00 98.42 201 A 1 
ATOM 1554 O O   . ALA A 1 201 ? -4.328  13.997  -19.084 1.00 97.94 201 A 1 
ATOM 1555 C CB  . ALA A 1 201 ? -1.136  14.866  -19.350 1.00 97.97 201 A 1 
ATOM 1556 N N   . LEU A 1 202 ? -3.397  14.472  -17.086 1.00 98.32 202 A 1 
ATOM 1557 C CA  . LEU A 1 202 ? -4.296  13.631  -16.293 1.00 98.29 202 A 1 
ATOM 1558 C C   . LEU A 1 202 ? -5.653  14.310  -16.105 1.00 98.09 202 A 1 
ATOM 1559 O O   . LEU A 1 202 ? -6.668  13.749  -16.494 1.00 97.39 202 A 1 
ATOM 1560 C CB  . LEU A 1 202 ? -3.648  13.274  -14.939 1.00 98.16 202 A 1 
ATOM 1561 C CG  . LEU A 1 202 ? -2.296  12.540  -15.043 1.00 97.77 202 A 1 
ATOM 1562 C CD1 . LEU A 1 202 ? -1.810  12.143  -13.650 1.00 96.53 202 A 1 
ATOM 1563 C CD2 . LEU A 1 202 ? -2.377  11.275  -15.900 1.00 96.33 202 A 1 
ATOM 1564 N N   . ASP A 1 203 ? -5.673  15.530  -15.591 1.00 98.28 203 A 1 
ATOM 1565 C CA  . ASP A 1 203 ? -6.915  16.227  -15.240 1.00 98.05 203 A 1 
ATOM 1566 C C   . ASP A 1 203 ? -7.775  16.568  -16.463 1.00 97.95 203 A 1 
ATOM 1567 O O   . ASP A 1 203 ? -9.006  16.594  -16.363 1.00 96.79 203 A 1 
ATOM 1568 C CB  . ASP A 1 203 ? -6.576  17.485  -14.429 1.00 97.55 203 A 1 
ATOM 1569 C CG  . ASP A 1 203 ? -5.975  17.177  -13.050 1.00 97.06 203 A 1 
ATOM 1570 O OD1 . ASP A 1 203 ? -6.117  16.034  -12.552 1.00 95.00 203 A 1 
ATOM 1571 O OD2 . ASP A 1 203 ? -5.386  18.091  -12.448 1.00 94.90 203 A 1 
ATOM 1572 N N   . GLY A 1 204 ? -7.141  16.765  -17.621 1.00 97.40 204 A 1 
ATOM 1573 C CA  . GLY A 1 204 ? -7.820  17.087  -18.870 1.00 97.27 204 A 1 
ATOM 1574 C C   . GLY A 1 204 ? -8.168  15.883  -19.744 1.00 97.59 204 A 1 
ATOM 1575 O O   . GLY A 1 204 ? -9.311  15.742  -20.183 1.00 96.35 204 A 1 
ATOM 1576 N N   . LEU A 1 205 ? -7.192  15.007  -20.038 1.00 97.92 205 A 1 
ATOM 1577 C CA  . LEU A 1 205 ? -7.347  13.973  -21.077 1.00 98.03 205 A 1 
ATOM 1578 C C   . LEU A 1 205 ? -7.531  12.555  -20.525 1.00 97.89 205 A 1 
ATOM 1579 O O   . LEU A 1 205 ? -7.987  11.663  -21.249 1.00 96.30 205 A 1 
ATOM 1580 C CB  . LEU A 1 205 ? -6.154  14.040  -22.050 1.00 97.84 205 A 1 
ATOM 1581 C CG  . LEU A 1 205 ? -5.935  15.407  -22.727 1.00 97.56 205 A 1 
ATOM 1582 C CD1 . LEU A 1 205 ? -4.746  15.324  -23.679 1.00 96.35 205 A 1 
ATOM 1583 C CD2 . LEU A 1 205 ? -7.148  15.856  -23.546 1.00 95.98 205 A 1 
ATOM 1584 N N   . LEU A 1 206 ? -7.178  12.336  -19.261 1.00 98.28 206 A 1 
ATOM 1585 C CA  . LEU A 1 206 ? -7.190  11.053  -18.556 1.00 98.13 206 A 1 
ATOM 1586 C C   . LEU A 1 206 ? -7.815  11.198  -17.165 1.00 97.99 206 A 1 
ATOM 1587 O O   . LEU A 1 206 ? -7.323  10.609  -16.205 1.00 96.85 206 A 1 
ATOM 1588 C CB  . LEU A 1 206 ? -5.748  10.506  -18.473 1.00 97.94 206 A 1 
ATOM 1589 C CG  . LEU A 1 206 ? -5.104  10.145  -19.821 1.00 97.75 206 A 1 
ATOM 1590 C CD1 . LEU A 1 206 ? -3.611  9.892   -19.621 1.00 96.85 206 A 1 
ATOM 1591 C CD2 . LEU A 1 206 ? -5.734  8.876   -20.408 1.00 96.69 206 A 1 
ATOM 1592 N N   . SER A 1 207 ? -8.890  11.976  -17.048 1.00 97.60 207 A 1 
ATOM 1593 C CA  . SER A 1 207 ? -9.507  12.338  -15.765 1.00 97.52 207 A 1 
ATOM 1594 C C   . SER A 1 207 ? -9.648  11.166  -14.795 1.00 97.69 207 A 1 
ATOM 1595 O O   . SER A 1 207 ? -10.118 10.083  -15.168 1.00 96.91 207 A 1 
ATOM 1596 C CB  . SER A 1 207 ? -10.880 12.958  -15.974 1.00 96.54 207 A 1 
ATOM 1597 O OG  . SER A 1 207 ? -10.821 13.995  -16.927 1.00 88.67 207 A 1 
ATOM 1598 N N   . VAL A 1 208 ? -9.252  11.401  -13.552 1.00 97.61 208 A 1 
ATOM 1599 C CA  . VAL A 1 208 ? -9.187  10.397  -12.490 1.00 97.66 208 A 1 
ATOM 1600 C C   . VAL A 1 208 ? -10.358 10.588  -11.537 1.00 97.43 208 A 1 
ATOM 1601 O O   . VAL A 1 208 ? -10.657 11.702  -11.117 1.00 96.60 208 A 1 
ATOM 1602 C CB  . VAL A 1 208 ? -7.844  10.465  -11.745 1.00 97.46 208 A 1 
ATOM 1603 C CG1 . VAL A 1 208 ? -7.705  9.306   -10.746 1.00 96.02 208 A 1 
ATOM 1604 C CG2 . VAL A 1 208 ? -6.657  10.410  -12.716 1.00 96.07 208 A 1 
ATOM 1605 N N   . GLY A 1 209 ? -11.028 9.498   -11.169 1.00 97.20 209 A 1 
ATOM 1606 C CA  . GLY A 1 209 ? -12.111 9.536   -10.194 1.00 97.11 209 A 1 
ATOM 1607 C C   . GLY A 1 209 ? -11.636 9.364   -8.751  1.00 97.48 209 A 1 
ATOM 1608 O O   . GLY A 1 209 ? -10.685 8.627   -8.481  1.00 97.18 209 A 1 
ATOM 1609 N N   . ARG A 1 210 ? -12.343 9.963   -7.787  1.00 96.90 210 A 1 
ATOM 1610 C CA  . ARG A 1 210 ? -12.165 9.707   -6.350  1.00 96.61 210 A 1 
ATOM 1611 C C   . ARG A 1 210 ? -12.445 8.234   -6.046  1.00 96.58 210 A 1 
ATOM 1612 O O   . ARG A 1 210 ? -13.565 7.760   -6.231  1.00 94.83 210 A 1 
ATOM 1613 C CB  . ARG A 1 210 ? -13.083 10.613  -5.508  1.00 95.00 210 A 1 
ATOM 1614 C CG  . ARG A 1 210 ? -12.634 12.075  -5.558  1.00 86.55 210 A 1 
ATOM 1615 C CD  . ARG A 1 210 ? -13.535 12.971  -4.713  1.00 86.83 210 A 1 
ATOM 1616 N NE  . ARG A 1 210 ? -13.152 14.384  -4.892  1.00 79.86 210 A 1 
ATOM 1617 C CZ  . ARG A 1 210 ? -12.376 15.122  -4.116  1.00 75.36 210 A 1 
ATOM 1618 N NH1 . ARG A 1 210 ? -11.920 14.718  -2.970  1.00 66.49 210 A 1 
ATOM 1619 N NH2 . ARG A 1 210 ? -12.020 16.311  -4.513  1.00 64.76 210 A 1 
ATOM 1620 N N   . GLY A 1 211 ? -11.431 7.522   -5.579  1.00 97.11 211 A 1 
ATOM 1621 C CA  . GLY A 1 211 ? -11.471 6.080   -5.327  1.00 97.10 211 A 1 
ATOM 1622 C C   . GLY A 1 211 ? -11.142 5.201   -6.538  1.00 97.39 211 A 1 
ATOM 1623 O O   . GLY A 1 211 ? -11.267 3.981   -6.443  1.00 96.13 211 A 1 
ATOM 1624 N N   . GLN A 1 212 ? -10.715 5.780   -7.658  1.00 97.74 212 A 1 
ATOM 1625 C CA  . GLN A 1 212 ? -10.217 5.030   -8.813  1.00 98.06 212 A 1 
ATOM 1626 C C   . GLN A 1 212 ? -8.813  4.470   -8.546  1.00 98.20 212 A 1 
ATOM 1627 O O   . GLN A 1 212 ? -8.023  5.057   -7.809  1.00 97.60 212 A 1 
ATOM 1628 C CB  . GLN A 1 212 ? -10.249 5.928   -10.052 1.00 97.67 212 A 1 
ATOM 1629 C CG  . GLN A 1 212 ? -9.930  5.175   -11.353 1.00 96.67 212 A 1 
ATOM 1630 C CD  . GLN A 1 212 ? -10.132 6.023   -12.601 1.00 97.65 212 A 1 
ATOM 1631 O OE1 . GLN A 1 212 ? -10.541 7.170   -12.565 1.00 93.14 212 A 1 
ATOM 1632 N NE2 . GLN A 1 212 ? -9.871  5.480   -13.765 1.00 91.12 212 A 1 
ATOM 1633 N N   . ARG A 1 213 ? -8.487  3.342   -9.182  1.00 98.25 213 A 1 
ATOM 1634 C CA  . ARG A 1 213 ? -7.168  2.697   -9.125  1.00 98.16 213 A 1 
ATOM 1635 C C   . ARG A 1 213 ? -6.546  2.708   -10.517 1.00 98.19 213 A 1 
ATOM 1636 O O   . ARG A 1 213 ? -7.115  2.137   -11.451 1.00 97.16 213 A 1 
ATOM 1637 C CB  . ARG A 1 213 ? -7.318  1.272   -8.585  1.00 97.33 213 A 1 
ATOM 1638 C CG  . ARG A 1 213 ? -7.958  1.227   -7.187  1.00 95.60 213 A 1 
ATOM 1639 C CD  . ARG A 1 213 ? -8.571  -0.140  -6.895  1.00 93.58 213 A 1 
ATOM 1640 N NE  . ARG A 1 213 ? -9.622  -0.506  -7.865  1.00 89.12 213 A 1 
ATOM 1641 C CZ  . ARG A 1 213 ? -10.174 -1.700  -7.989  1.00 88.48 213 A 1 
ATOM 1642 N NH1 . ARG A 1 213 ? -9.936  -2.649  -7.147  1.00 77.80 213 A 1 
ATOM 1643 N NH2 . ARG A 1 213 ? -10.963 -1.964  -8.983  1.00 80.48 213 A 1 
ATOM 1644 N N   . LEU A 1 214 ? -5.389  3.348   -10.651 1.00 98.21 214 A 1 
ATOM 1645 C CA  . LEU A 1 214 ? -4.681  3.500   -11.922 1.00 98.34 214 A 1 
ATOM 1646 C C   . LEU A 1 214 ? -3.274  2.908   -11.840 1.00 98.46 214 A 1 
ATOM 1647 O O   . LEU A 1 214 ? -2.577  3.073   -10.841 1.00 97.94 214 A 1 
ATOM 1648 C CB  . LEU A 1 214 ? -4.645  4.980   -12.326 1.00 97.95 214 A 1 
ATOM 1649 C CG  . LEU A 1 214 ? -5.998  5.499   -12.848 1.00 96.20 214 A 1 
ATOM 1650 C CD1 . LEU A 1 214 ? -5.990  7.017   -12.875 1.00 91.13 214 A 1 
ATOM 1651 C CD2 . LEU A 1 214 ? -6.291  5.024   -14.269 1.00 91.00 214 A 1 
ATOM 1652 N N   . GLY A 1 215 ? -2.851  2.230   -12.905 1.00 97.93 215 A 1 
ATOM 1653 C CA  . GLY A 1 215 ? -1.464  1.803   -13.084 1.00 97.87 215 A 1 
ATOM 1654 C C   . GLY A 1 215 ? -0.624  2.895   -13.739 1.00 97.96 215 A 1 
ATOM 1655 O O   . GLY A 1 215 ? -1.099  3.524   -14.672 1.00 97.29 215 A 1 
ATOM 1656 N N   . ILE A 1 216 ? 0.617   3.099   -13.293 1.00 98.10 216 A 1 
ATOM 1657 C CA  . ILE A 1 216 ? 1.627   3.887   -14.012 1.00 98.16 216 A 1 
ATOM 1658 C C   . ILE A 1 216 ? 2.672   2.910   -14.543 1.00 97.90 216 A 1 
ATOM 1659 O O   . ILE A 1 216 ? 3.477   2.379   -13.780 1.00 97.21 216 A 1 
ATOM 1660 C CB  . ILE A 1 216 ? 2.247   4.996   -13.128 1.00 98.13 216 A 1 
ATOM 1661 C CG1 . ILE A 1 216 ? 1.176   6.004   -12.664 1.00 97.33 216 A 1 
ATOM 1662 C CG2 . ILE A 1 216 ? 3.369   5.721   -13.902 1.00 97.76 216 A 1 
ATOM 1663 C CD1 . ILE A 1 216 ? 1.686   7.040   -11.657 1.00 94.80 216 A 1 
ATOM 1664 N N   . PHE A 1 217 ? 2.650   2.656   -15.840 1.00 97.75 217 A 1 
ATOM 1665 C CA  . PHE A 1 217 ? 3.585   1.772   -16.526 1.00 97.54 217 A 1 
ATOM 1666 C C   . PHE A 1 217 ? 4.766   2.597   -17.018 1.00 97.53 217 A 1 
ATOM 1667 O O   . PHE A 1 217 ? 4.594   3.515   -17.820 1.00 96.84 217 A 1 
ATOM 1668 C CB  . PHE A 1 217 ? 2.863   1.042   -17.658 1.00 97.14 217 A 1 
ATOM 1669 C CG  . PHE A 1 217 ? 1.842   0.029   -17.179 1.00 96.98 217 A 1 
ATOM 1670 C CD1 . PHE A 1 217 ? 2.160   -1.339  -17.170 1.00 94.73 217 A 1 
ATOM 1671 C CD2 . PHE A 1 217 ? 0.585   0.449   -16.715 1.00 94.48 217 A 1 
ATOM 1672 C CE1 . PHE A 1 217 ? 1.229   -2.283  -16.705 1.00 93.23 217 A 1 
ATOM 1673 C CE2 . PHE A 1 217 ? -0.346  -0.493  -16.236 1.00 93.02 217 A 1 
ATOM 1674 C CZ  . PHE A 1 217 ? -0.022  -1.859  -16.235 1.00 94.14 217 A 1 
ATOM 1675 N N   . ALA A 1 218 ? 5.952   2.302   -16.509 1.00 96.55 218 A 1 
ATOM 1676 C CA  . ALA A 1 218 ? 7.118   3.143   -16.716 1.00 96.27 218 A 1 
ATOM 1677 C C   . ALA A 1 218 ? 8.404   2.321   -16.797 1.00 96.16 218 A 1 
ATOM 1678 O O   . ALA A 1 218 ? 8.674   1.470   -15.946 1.00 93.32 218 A 1 
ATOM 1679 C CB  . ALA A 1 218 ? 7.169   4.161   -15.570 1.00 94.98 218 A 1 
ATOM 1680 N N   . GLY A 1 219 ? 9.234   2.632   -17.794 1.00 95.69 219 A 1 
ATOM 1681 C CA  . GLY A 1 219 ? 10.622  2.188   -17.832 1.00 95.17 219 A 1 
ATOM 1682 C C   . GLY A 1 219 ? 11.497  2.933   -16.816 1.00 95.52 219 A 1 
ATOM 1683 O O   . GLY A 1 219 ? 11.071  3.879   -16.146 1.00 93.88 219 A 1 
ATOM 1684 N N   . SER A 1 220 ? 12.761  2.519   -16.689 1.00 95.24 220 A 1 
ATOM 1685 C CA  . SER A 1 220 ? 13.718  3.232   -15.835 1.00 94.59 220 A 1 
ATOM 1686 C C   . SER A 1 220 ? 14.066  4.605   -16.423 1.00 94.79 220 A 1 
ATOM 1687 O O   . SER A 1 220 ? 14.351  4.719   -17.614 1.00 91.41 220 A 1 
ATOM 1688 C CB  . SER A 1 220 ? 14.982  2.395   -15.639 1.00 92.35 220 A 1 
ATOM 1689 O OG  . SER A 1 220 ? 15.812  2.987   -14.659 1.00 77.40 220 A 1 
ATOM 1690 N N   . GLY A 1 221 ? 14.081  5.644   -15.583 1.00 95.03 221 A 1 
ATOM 1691 C CA  . GLY A 1 221 ? 14.551  6.988   -15.956 1.00 94.81 221 A 1 
ATOM 1692 C C   . GLY A 1 221 ? 13.586  7.835   -16.798 1.00 95.53 221 A 1 
ATOM 1693 O O   . GLY A 1 221 ? 13.981  8.907   -17.239 1.00 93.66 221 A 1 
ATOM 1694 N N   . VAL A 1 222 ? 12.333  7.401   -16.986 1.00 96.16 222 A 1 
ATOM 1695 C CA  . VAL A 1 222 ? 11.343  8.149   -17.796 1.00 96.50 222 A 1 
ATOM 1696 C C   . VAL A 1 222 ? 10.549  9.209   -17.009 1.00 96.89 222 A 1 
ATOM 1697 O O   . VAL A 1 222 ? 9.648   9.836   -17.561 1.00 94.31 222 A 1 
ATOM 1698 C CB  . VAL A 1 222 ? 10.394  7.197   -18.551 1.00 95.23 222 A 1 
ATOM 1699 C CG1 . VAL A 1 222 ? 11.167  6.203   -19.433 1.00 87.33 222 A 1 
ATOM 1700 C CG2 . VAL A 1 222 ? 9.505   6.411   -17.591 1.00 87.33 222 A 1 
ATOM 1701 N N   . GLY A 1 223 ? 10.856  9.427   -15.715 1.00 96.81 223 A 1 
ATOM 1702 C CA  . GLY A 1 223 ? 10.189  10.440  -14.879 1.00 96.87 223 A 1 
ATOM 1703 C C   . GLY A 1 223 ? 9.053   9.915   -13.992 1.00 97.39 223 A 1 
ATOM 1704 O O   . GLY A 1 223 ? 8.186   10.685  -13.589 1.00 96.34 223 A 1 
ATOM 1705 N N   . LYS A 1 224 ? 9.056   8.606   -13.648 1.00 97.48 224 A 1 
ATOM 1706 C CA  . LYS A 1 224 ? 8.084   7.971   -12.733 1.00 97.60 224 A 1 
ATOM 1707 C C   . LYS A 1 224 ? 7.986   8.700   -11.383 1.00 98.01 224 A 1 
ATOM 1708 O O   . LYS A 1 224 ? 6.905   9.160   -11.027 1.00 97.61 224 A 1 
ATOM 1709 C CB  . LYS A 1 224 ? 8.493   6.497   -12.544 1.00 96.33 224 A 1 
ATOM 1710 C CG  . LYS A 1 224 ? 7.591   5.704   -11.578 1.00 92.21 224 A 1 
ATOM 1711 C CD  . LYS A 1 224 ? 8.221   4.371   -11.122 1.00 90.42 224 A 1 
ATOM 1712 C CE  . LYS A 1 224 ? 9.497   4.620   -10.298 1.00 83.43 224 A 1 
ATOM 1713 N NZ  . LYS A 1 224 ? 9.911   3.475   -9.445  1.00 79.73 224 A 1 
ATOM 1714 N N   . SER A 1 225 ? 9.105   8.842   -10.669 1.00 97.62 225 A 1 
ATOM 1715 C CA  . SER A 1 225 ? 9.144   9.473   -9.342  1.00 97.52 225 A 1 
ATOM 1716 C C   . SER A 1 225 ? 8.742   10.945  -9.403  1.00 97.70 225 A 1 
ATOM 1717 O O   . SER A 1 225 ? 7.938   11.396  -8.591  1.00 96.88 225 A 1 
ATOM 1718 C CB  . SER A 1 225 ? 10.536  9.334   -8.723  1.00 96.54 225 A 1 
ATOM 1719 O OG  . SER A 1 225 ? 10.944  7.976   -8.727  1.00 90.22 225 A 1 
ATOM 1720 N N   . THR A 1 226 ? 9.199   11.659  -10.432 1.00 97.83 226 A 1 
ATOM 1721 C CA  . THR A 1 226 ? 8.821   13.055  -10.684 1.00 97.66 226 A 1 
ATOM 1722 C C   . THR A 1 226 ? 7.311   13.205  -10.864 1.00 97.97 226 A 1 
ATOM 1723 O O   . THR A 1 226 ? 6.703   14.071  -10.235 1.00 97.55 226 A 1 
ATOM 1724 C CB  . THR A 1 226 ? 9.557   13.581  -11.917 1.00 97.02 226 A 1 
ATOM 1725 O OG1 . THR A 1 226 ? 10.937  13.302  -11.817 1.00 92.79 226 A 1 
ATOM 1726 C CG2 . THR A 1 226 ? 9.401   15.082  -12.102 1.00 93.04 226 A 1 
ATOM 1727 N N   . LEU A 1 227 ? 6.666   12.334  -11.654 1.00 97.70 227 A 1 
ATOM 1728 C CA  . LEU A 1 227 ? 5.208   12.351  -11.820 1.00 98.09 227 A 1 
ATOM 1729 C C   . LEU A 1 227 ? 4.483   12.077  -10.491 1.00 98.24 227 A 1 
ATOM 1730 O O   . LEU A 1 227 ? 3.523   12.777  -10.163 1.00 98.00 227 A 1 
ATOM 1731 C CB  . LEU A 1 227 ? 4.797   11.340  -12.908 1.00 98.14 227 A 1 
ATOM 1732 C CG  . LEU A 1 227 ? 3.272   11.237  -13.113 1.00 97.81 227 A 1 
ATOM 1733 C CD1 . LEU A 1 227 ? 2.649   12.563  -13.558 1.00 96.90 227 A 1 
ATOM 1734 C CD2 . LEU A 1 227 ? 2.950   10.184  -14.168 1.00 96.86 227 A 1 
ATOM 1735 N N   . LEU A 1 228 ? 4.934   11.087  -9.706  1.00 98.42 228 A 1 
ATOM 1736 C CA  . LEU A 1 228 ? 4.368   10.815  -8.380  1.00 98.36 228 A 1 
ATOM 1737 C C   . LEU A 1 228 ? 4.500   12.028  -7.449  1.00 98.29 228 A 1 
ATOM 1738 O O   . LEU A 1 228 ? 3.538   12.387  -6.773  1.00 97.88 228 A 1 
ATOM 1739 C CB  . LEU A 1 228 ? 5.047   9.588   -7.752  1.00 98.18 228 A 1 
ATOM 1740 C CG  . LEU A 1 228 ? 4.762   8.237   -8.431  1.00 97.54 228 A 1 
ATOM 1741 C CD1 . LEU A 1 228 ? 5.557   7.155   -7.703  1.00 96.17 228 A 1 
ATOM 1742 C CD2 . LEU A 1 228 ? 3.280   7.867   -8.390  1.00 95.68 228 A 1 
ATOM 1743 N N   . GLY A 1 229 ? 5.656   12.698  -7.453  1.00 98.04 229 A 1 
ATOM 1744 C CA  . GLY A 1 229 ? 5.888   13.927  -6.696  1.00 97.79 229 A 1 
ATOM 1745 C C   . GLY A 1 229 ? 4.967   15.066  -7.130  1.00 97.76 229 A 1 
ATOM 1746 O O   . GLY A 1 229 ? 4.338   15.703  -6.283  1.00 97.14 229 A 1 
ATOM 1747 N N   . MET A 1 230 ? 4.796   15.273  -8.439  1.00 97.95 230 A 1 
ATOM 1748 C CA  . MET A 1 230 ? 3.848   16.263  -8.974  1.00 97.96 230 A 1 
ATOM 1749 C C   . MET A 1 230 ? 2.423   15.999  -8.477  1.00 97.99 230 A 1 
ATOM 1750 O O   . MET A 1 230 ? 1.769   16.919  -7.992  1.00 97.44 230 A 1 
ATOM 1751 C CB  . MET A 1 230 ? 3.856   16.269  -10.511 1.00 97.72 230 A 1 
ATOM 1752 C CG  . MET A 1 230 ? 5.143   16.836  -11.117 1.00 96.55 230 A 1 
ATOM 1753 S SD  . MET A 1 230 ? 5.200   16.690  -12.925 1.00 96.09 230 A 1 
ATOM 1754 C CE  . MET A 1 230 ? 4.122   18.071  -13.392 1.00 88.70 230 A 1 
ATOM 1755 N N   . ILE A 1 231 ? 1.951   14.747  -8.539  1.00 98.25 231 A 1 
ATOM 1756 C CA  . ILE A 1 231 ? 0.622   14.363  -8.045  1.00 98.25 231 A 1 
ATOM 1757 C C   . ILE A 1 231 ? 0.522   14.611  -6.535  1.00 98.08 231 A 1 
ATOM 1758 O O   . ILE A 1 231 ? -0.425  15.250  -6.084  1.00 97.51 231 A 1 
ATOM 1759 C CB  . ILE A 1 231 ? 0.295   12.895  -8.416  1.00 98.25 231 A 1 
ATOM 1760 C CG1 . ILE A 1 231 ? 0.180   12.730  -9.947  1.00 97.59 231 A 1 
ATOM 1761 C CG2 . ILE A 1 231 ? -1.021  12.442  -7.748  1.00 97.64 231 A 1 
ATOM 1762 C CD1 . ILE A 1 231 ? 0.195   11.268  -10.412 1.00 96.17 231 A 1 
ATOM 1763 N N   . ALA A 1 232 ? 1.504   14.173  -5.743  1.00 98.19 232 A 1 
ATOM 1764 C CA  . ALA A 1 232 ? 1.494   14.325  -4.288  1.00 97.92 232 A 1 
ATOM 1765 C C   . ALA A 1 232 ? 1.425   15.795  -3.836  1.00 97.50 232 A 1 
ATOM 1766 O O   . ALA A 1 232 ? 0.691   16.124  -2.901  1.00 96.44 232 A 1 
ATOM 1767 C CB  . ALA A 1 232 ? 2.740   13.641  -3.720  1.00 97.72 232 A 1 
ATOM 1768 N N   . ARG A 1 233 ? 2.158   16.693  -4.513  1.00 97.90 233 A 1 
ATOM 1769 C CA  . ARG A 1 233 ? 2.161   18.133  -4.196  1.00 97.41 233 A 1 
ATOM 1770 C C   . ARG A 1 233 ? 0.881   18.842  -4.632  1.00 97.12 233 A 1 
ATOM 1771 O O   . ARG A 1 233 ? 0.409   19.740  -3.927  1.00 95.90 233 A 1 
ATOM 1772 C CB  . ARG A 1 233 ? 3.378   18.812  -4.839  1.00 96.80 233 A 1 
ATOM 1773 C CG  . ARG A 1 233 ? 4.722   18.340  -4.250  1.00 95.21 233 A 1 
ATOM 1774 C CD  . ARG A 1 233 ? 5.883   19.225  -4.708  1.00 94.96 233 A 1 
ATOM 1775 N NE  . ARG A 1 233 ? 5.971   19.362  -6.175  1.00 92.37 233 A 1 
ATOM 1776 C CZ  . ARG A 1 233 ? 6.668   18.625  -7.017  1.00 93.27 233 A 1 
ATOM 1777 N NH1 . ARG A 1 233 ? 7.376   17.604  -6.638  1.00 82.89 233 A 1 
ATOM 1778 N NH2 . ARG A 1 233 ? 6.681   18.908  -8.283  1.00 87.14 233 A 1 
ATOM 1779 N N   . ASN A 1 234 ? 0.316   18.449  -5.769  1.00 97.12 234 A 1 
ATOM 1780 C CA  . ASN A 1 234 ? -0.689  19.261  -6.457  1.00 96.68 234 A 1 
ATOM 1781 C C   . ASN A 1 234 ? -2.128  18.748  -6.317  1.00 96.55 234 A 1 
ATOM 1782 O O   . ASN A 1 234 ? -3.060  19.521  -6.553  1.00 94.28 234 A 1 
ATOM 1783 C CB  . ASN A 1 234 ? -0.263  19.404  -7.924  1.00 96.09 234 A 1 
ATOM 1784 C CG  . ASN A 1 234 ? 1.039   20.170  -8.093  1.00 94.29 234 A 1 
ATOM 1785 O OD1 . ASN A 1 234 ? 1.371   21.050  -7.313  1.00 84.91 234 A 1 
ATOM 1786 N ND2 . ASN A 1 234 ? 1.792   19.885  -9.127  1.00 85.72 234 A 1 
ATOM 1787 N N   . THR A 1 235 ? -2.331  17.493  -5.917  1.00 96.82 235 A 1 
ATOM 1788 C CA  . THR A 1 235 ? -3.662  16.887  -5.764  1.00 96.76 235 A 1 
ATOM 1789 C C   . THR A 1 235 ? -4.547  17.637  -4.762  1.00 96.34 235 A 1 
ATOM 1790 O O   . THR A 1 235 ? -4.067  18.193  -3.769  1.00 94.57 235 A 1 
ATOM 1791 C CB  . THR A 1 235 ? -3.558  15.400  -5.389  1.00 96.59 235 A 1 
ATOM 1792 O OG1 . THR A 1 235 ? -4.846  14.825  -5.358  1.00 93.62 235 A 1 
ATOM 1793 C CG2 . THR A 1 235 ? -2.921  15.139  -4.024  1.00 92.96 235 A 1 
ATOM 1794 N N   . ASN A 1 236 ? -5.858  17.589  -4.995  1.00 96.48 236 A 1 
ATOM 1795 C CA  . ASN A 1 236 ? -6.869  18.062  -4.044  1.00 95.95 236 A 1 
ATOM 1796 C C   . ASN A 1 236 ? -7.328  16.986  -3.035  1.00 96.12 236 A 1 
ATOM 1797 O O   . ASN A 1 236 ? -8.293  17.214  -2.298  1.00 94.85 236 A 1 
ATOM 1798 C CB  . ASN A 1 236 ? -8.036  18.686  -4.827  1.00 95.03 236 A 1 
ATOM 1799 C CG  . ASN A 1 236 ? -8.963  17.676  -5.481  1.00 94.61 236 A 1 
ATOM 1800 O OD1 . ASN A 1 236 ? -8.719  16.478  -5.547  1.00 89.58 236 A 1 
ATOM 1801 N ND2 . ASN A 1 236 ? -10.082 18.128  -5.981  1.00 90.19 236 A 1 
ATOM 1802 N N   . ALA A 1 237 ? -6.661  15.819  -2.970  1.00 96.59 237 A 1 
ATOM 1803 C CA  . ALA A 1 237 ? -6.854  14.842  -1.902  1.00 96.69 237 A 1 
ATOM 1804 C C   . ALA A 1 237 ? -6.539  15.463  -0.533  1.00 96.52 237 A 1 
ATOM 1805 O O   . ALA A 1 237 ? -5.701  16.360  -0.439  1.00 95.33 237 A 1 
ATOM 1806 C CB  . ALA A 1 237 ? -5.978  13.617  -2.169  1.00 96.56 237 A 1 
ATOM 1807 N N   . ASP A 1 238 ? -7.175  14.985  0.530   1.00 96.90 238 A 1 
ATOM 1808 C CA  . ASP A 1 238 ? -6.956  15.506  1.883   1.00 96.53 238 A 1 
ATOM 1809 C C   . ASP A 1 238 ? -5.571  15.094  2.425   1.00 96.59 238 A 1 
ATOM 1810 O O   . ASP A 1 238 ? -4.871  15.907  3.026   1.00 95.20 238 A 1 
ATOM 1811 C CB  . ASP A 1 238 ? -8.088  15.026  2.805   1.00 95.85 238 A 1 
ATOM 1812 C CG  . ASP A 1 238 ? -9.489  15.546  2.433   1.00 94.68 238 A 1 
ATOM 1813 O OD1 . ASP A 1 238 ? -9.649  16.774  2.255   1.00 91.45 238 A 1 
ATOM 1814 O OD2 . ASP A 1 238 ? -10.449 14.740  2.418   1.00 91.50 238 A 1 
ATOM 1815 N N   . VAL A 1 239 ? -5.163  13.836  2.184   1.00 96.86 239 A 1 
ATOM 1816 C CA  . VAL A 1 239 ? -3.915  13.229  2.681   1.00 97.43 239 A 1 
ATOM 1817 C C   . VAL A 1 239 ? -3.266  12.388  1.584   1.00 97.96 239 A 1 
ATOM 1818 O O   . VAL A 1 239 ? -3.967  11.707  0.835   1.00 97.29 239 A 1 
ATOM 1819 C CB  . VAL A 1 239 ? -4.197  12.348  3.919   1.00 95.99 239 A 1 
ATOM 1820 C CG1 . VAL A 1 239 ? -2.942  11.649  4.458   1.00 86.35 239 A 1 
ATOM 1821 C CG2 . VAL A 1 239 ? -4.788  13.159  5.072   1.00 86.05 239 A 1 
ATOM 1822 N N   . ASN A 1 240 ? -1.928  12.360  1.534   1.00 98.10 240 A 1 
ATOM 1823 C CA  . ASN A 1 240 ? -1.178  11.407  0.720   1.00 98.26 240 A 1 
ATOM 1824 C C   . ASN A 1 240 ? -0.628  10.271  1.593   1.00 98.43 240 A 1 
ATOM 1825 O O   . ASN A 1 240 ? -0.100  10.500  2.678   1.00 97.91 240 A 1 
ATOM 1826 C CB  . ASN A 1 240 ? -0.037  12.103  -0.023  1.00 97.85 240 A 1 
ATOM 1827 C CG  . ASN A 1 240 ? -0.468  13.299  -0.846  1.00 97.30 240 A 1 
ATOM 1828 O OD1 . ASN A 1 240 ? -1.437  13.280  -1.579  1.00 91.38 240 A 1 
ATOM 1829 N ND2 . ASN A 1 240 ? 0.269   14.378  -0.747  1.00 91.94 240 A 1 
ATOM 1830 N N   . VAL A 1 241 ? -0.677  9.043   1.087   1.00 98.46 241 A 1 
ATOM 1831 C CA  . VAL A 1 241 ? 0.076   7.912   1.638   1.00 98.62 241 A 1 
ATOM 1832 C C   . VAL A 1 241 ? 0.972   7.375   0.534   1.00 98.65 241 A 1 
ATOM 1833 O O   . VAL A 1 241 ? 0.488   7.028   -0.541  1.00 98.34 241 A 1 
ATOM 1834 C CB  . VAL A 1 241 ? -0.840  6.829   2.225   1.00 98.46 241 A 1 
ATOM 1835 C CG1 . VAL A 1 241 ? -0.014  5.669   2.803   1.00 97.67 241 A 1 
ATOM 1836 C CG2 . VAL A 1 241 ? -1.712  7.398   3.351   1.00 97.64 241 A 1 
ATOM 1837 N N   . VAL A 1 242 ? 2.278   7.328   0.783   1.00 98.60 242 A 1 
ATOM 1838 C CA  . VAL A 1 242 ? 3.282   6.916   -0.200  1.00 98.61 242 A 1 
ATOM 1839 C C   . VAL A 1 242 ? 3.949   5.634   0.276   1.00 98.64 242 A 1 
ATOM 1840 O O   . VAL A 1 242 ? 4.538   5.604   1.355   1.00 98.24 242 A 1 
ATOM 1841 C CB  . VAL A 1 242 ? 4.316   8.027   -0.457  1.00 98.30 242 A 1 
ATOM 1842 C CG1 . VAL A 1 242 ? 5.224   7.637   -1.630  1.00 97.40 242 A 1 
ATOM 1843 C CG2 . VAL A 1 242 ? 3.664   9.380   -0.783  1.00 97.48 242 A 1 
ATOM 1844 N N   . ALA A 1 243 ? 3.865   4.575   -0.520  1.00 98.69 243 A 1 
ATOM 1845 C CA  . ALA A 1 243 ? 4.515   3.295   -0.282  1.00 98.61 243 A 1 
ATOM 1846 C C   . ALA A 1 243 ? 5.731   3.152   -1.206  1.00 98.47 243 A 1 
ATOM 1847 O O   . ALA A 1 243 ? 5.557   2.996   -2.413  1.00 97.59 243 A 1 
ATOM 1848 C CB  . ALA A 1 243 ? 3.485   2.184   -0.509  1.00 98.33 243 A 1 
ATOM 1849 N N   . LEU A 1 244 ? 6.942   3.171   -0.642  1.00 98.49 244 A 1 
ATOM 1850 C CA  . LEU A 1 244 ? 8.197   2.957   -1.371  1.00 98.38 244 A 1 
ATOM 1851 C C   . LEU A 1 244 ? 8.713   1.545   -1.073  1.00 98.30 244 A 1 
ATOM 1852 O O   . LEU A 1 244 ? 9.347   1.292   -0.040  1.00 97.39 244 A 1 
ATOM 1853 C CB  . LEU A 1 244 ? 9.213   4.058   -1.012  1.00 98.18 244 A 1 
ATOM 1854 C CG  . LEU A 1 244 ? 8.746   5.498   -1.320  1.00 97.70 244 A 1 
ATOM 1855 C CD1 . LEU A 1 244 ? 9.837   6.488   -0.932  1.00 96.60 244 A 1 
ATOM 1856 C CD2 . LEU A 1 244 ? 8.410   5.716   -2.795  1.00 96.24 244 A 1 
ATOM 1857 N N   . ILE A 1 245 ? 8.392   0.601   -1.964  1.00 98.36 245 A 1 
ATOM 1858 C CA  . ILE A 1 245 ? 8.587   -0.838  -1.766  1.00 98.30 245 A 1 
ATOM 1859 C C   . ILE A 1 245 ? 9.668   -1.371  -2.708  1.00 98.04 245 A 1 
ATOM 1860 O O   . ILE A 1 245 ? 9.486   -1.432  -3.925  1.00 96.44 245 A 1 
ATOM 1861 C CB  . ILE A 1 245 ? 7.252   -1.603  -1.942  1.00 97.98 245 A 1 
ATOM 1862 C CG1 . ILE A 1 245 ? 6.102   -1.042  -1.070  1.00 97.03 245 A 1 
ATOM 1863 C CG2 . ILE A 1 245 ? 7.461   -3.100  -1.659  1.00 97.35 245 A 1 
ATOM 1864 C CD1 . ILE A 1 245 ? 6.359   -1.011  0.447   1.00 94.57 245 A 1 
ATOM 1865 N N   . GLY A 1 246 ? 10.780  -1.829  -2.130  1.00 97.68 246 A 1 
ATOM 1866 C CA  . GLY A 1 246 ? 11.870  -2.456  -2.880  1.00 97.27 246 A 1 
ATOM 1867 C C   . GLY A 1 246 ? 12.705  -1.493  -3.726  1.00 97.11 246 A 1 
ATOM 1868 O O   . GLY A 1 246 ? 13.498  -1.960  -4.549  1.00 95.05 246 A 1 
ATOM 1869 N N   . GLU A 1 247 ? 12.548  -0.180  -3.521  1.00 96.67 247 A 1 
ATOM 1870 C CA  . GLU A 1 247 ? 13.394  0.842   -4.141  1.00 96.18 247 A 1 
ATOM 1871 C C   . GLU A 1 247 ? 14.745  0.963   -3.408  1.00 96.28 247 A 1 
ATOM 1872 O O   . GLU A 1 247 ? 14.931  0.466   -2.285  1.00 93.79 247 A 1 
ATOM 1873 C CB  . GLU A 1 247 ? 12.655  2.188   -4.236  1.00 95.13 247 A 1 
ATOM 1874 C CG  . GLU A 1 247 ? 11.370  2.146   -5.093  1.00 88.33 247 A 1 
ATOM 1875 C CD  . GLU A 1 247 ? 11.620  1.682   -6.549  1.00 88.10 247 A 1 
ATOM 1876 O OE1 . GLU A 1 247 ? 11.328  0.499   -6.852  1.00 76.16 247 A 1 
ATOM 1877 O OE2 . GLU A 1 247 ? 12.092  2.478   -7.382  1.00 77.08 247 A 1 
ATOM 1878 N N   . ARG A 1 248 ? 15.740  1.598   -4.063  1.00 96.55 248 A 1 
ATOM 1879 C CA  . ARG A 1 248 ? 17.049  1.781   -3.426  1.00 96.07 248 A 1 
ATOM 1880 C C   . ARG A 1 248 ? 16.961  2.846   -2.334  1.00 96.33 248 A 1 
ATOM 1881 O O   . ARG A 1 248 ? 16.337  3.882   -2.523  1.00 94.05 248 A 1 
ATOM 1882 C CB  . ARG A 1 248 ? 18.113  2.150   -4.461  1.00 94.46 248 A 1 
ATOM 1883 C CG  . ARG A 1 248 ? 18.335  1.045   -5.502  1.00 89.01 248 A 1 
ATOM 1884 C CD  . ARG A 1 248 ? 19.269  1.574   -6.591  1.00 86.59 248 A 1 
ATOM 1885 N NE  . ARG A 1 248 ? 19.642  0.533   -7.567  1.00 78.42 248 A 1 
ATOM 1886 C CZ  . ARG A 1 248 ? 20.059  0.761   -8.795  1.00 75.32 248 A 1 
ATOM 1887 N NH1 . ARG A 1 248 ? 20.144  1.968   -9.274  1.00 64.45 248 A 1 
ATOM 1888 N NH2 . ARG A 1 248 ? 20.408  -0.231  -9.573  1.00 63.68 248 A 1 
ATOM 1889 N N   . GLY A 1 249 ? 17.678  2.656   -1.210  1.00 94.65 249 A 1 
ATOM 1890 C CA  . GLY A 1 249 ? 17.624  3.596   -0.077  1.00 93.62 249 A 1 
ATOM 1891 C C   . GLY A 1 249 ? 17.975  5.050   -0.432  1.00 94.05 249 A 1 
ATOM 1892 O O   . GLY A 1 249 ? 17.383  5.968   0.115   1.00 91.51 249 A 1 
ATOM 1893 N N   . ARG A 1 250 ? 18.892  5.273   -1.389  1.00 95.76 250 A 1 
ATOM 1894 C CA  . ARG A 1 250 ? 19.203  6.629   -1.887  1.00 95.39 250 A 1 
ATOM 1895 C C   . ARG A 1 250 ? 18.022  7.264   -2.636  1.00 96.32 250 A 1 
ATOM 1896 O O   . ARG A 1 250 ? 17.757  8.436   -2.438  1.00 94.68 250 A 1 
ATOM 1897 C CB  . ARG A 1 250 ? 20.477  6.617   -2.747  1.00 93.41 250 A 1 
ATOM 1898 C CG  . ARG A 1 250 ? 20.263  5.900   -4.091  1.00 84.34 250 A 1 
ATOM 1899 C CD  . ARG A 1 250 ? 21.512  5.920   -4.960  1.00 82.66 250 A 1 
ATOM 1900 N NE  . ARG A 1 250 ? 21.200  5.357   -6.287  1.00 74.71 250 A 1 
ATOM 1901 C CZ  . ARG A 1 250 ? 22.053  5.131   -7.262  1.00 69.89 250 A 1 
ATOM 1902 N NH1 . ARG A 1 250 ? 23.337  5.330   -7.108  1.00 60.42 250 A 1 
ATOM 1903 N NH2 . ARG A 1 250 ? 21.615  4.710   -8.405  1.00 60.61 250 A 1 
ATOM 1904 N N   . GLU A 1 251 ? 17.296  6.476   -3.438  1.00 95.42 251 A 1 
ATOM 1905 C CA  . GLU A 1 251 ? 16.151  6.944   -4.237  1.00 95.55 251 A 1 
ATOM 1906 C C   . GLU A 1 251 ? 14.990  7.370   -3.331  1.00 96.30 251 A 1 
ATOM 1907 O O   . GLU A 1 251 ? 14.239  8.276   -3.672  1.00 94.87 251 A 1 
ATOM 1908 C CB  . GLU A 1 251 ? 15.717  5.842   -5.233  1.00 94.69 251 A 1 
ATOM 1909 C CG  . GLU A 1 251 ? 16.785  5.568   -6.324  1.00 90.72 251 A 1 
ATOM 1910 C CD  . GLU A 1 251 ? 16.651  4.228   -7.082  1.00 89.57 251 A 1 
ATOM 1911 O OE1 . GLU A 1 251 ? 17.540  3.943   -7.932  1.00 78.37 251 A 1 
ATOM 1912 O OE2 . GLU A 1 251 ? 15.811  3.387   -6.707  1.00 79.56 251 A 1 
ATOM 1913 N N   . VAL A 1 252 ? 14.894  6.782   -2.124  1.00 95.83 252 A 1 
ATOM 1914 C CA  . VAL A 1 252 ? 13.944  7.221   -1.092  1.00 95.84 252 A 1 
ATOM 1915 C C   . VAL A 1 252 ? 14.240  8.651   -0.629  1.00 96.32 252 A 1 
ATOM 1916 O O   . VAL A 1 252 ? 13.329  9.475   -0.580  1.00 95.64 252 A 1 
ATOM 1917 C CB  . VAL A 1 252 ? 13.967  6.262   0.110   1.00 94.77 252 A 1 
ATOM 1918 C CG1 . VAL A 1 252 ? 13.091  6.759   1.262   1.00 92.14 252 A 1 
ATOM 1919 C CG2 . VAL A 1 252 ? 13.505  4.853   -0.290  1.00 92.26 252 A 1 
ATOM 1920 N N   . ASN A 1 253 ? 15.501  8.954   -0.294  1.00 96.25 253 A 1 
ATOM 1921 C CA  . ASN A 1 253 ? 15.882  10.302  0.134   1.00 95.96 253 A 1 
ATOM 1922 C C   . ASN A 1 253 ? 15.716  11.315  -1.006  1.00 96.65 253 A 1 
ATOM 1923 O O   . ASN A 1 253 ? 15.134  12.375  -0.788  1.00 95.34 253 A 1 
ATOM 1924 C CB  . ASN A 1 253 ? 17.320  10.299  0.664   1.00 93.79 253 A 1 
ATOM 1925 C CG  . ASN A 1 253 ? 17.487  9.538   1.967   1.00 87.27 253 A 1 
ATOM 1926 O OD1 . ASN A 1 253 ? 16.573  9.297   2.739   1.00 75.49 253 A 1 
ATOM 1927 N ND2 . ASN A 1 253 ? 18.697  9.134   2.268   1.00 76.84 253 A 1 
ATOM 1928 N N   . ASP A 1 254 ? 16.148  10.943  -2.220  1.00 96.75 254 A 1 
ATOM 1929 C CA  . ASP A 1 254 ? 15.989  11.785  -3.405  1.00 96.92 254 A 1 
ATOM 1930 C C   . ASP A 1 254 ? 14.505  12.102  -3.654  1.00 97.34 254 A 1 
ATOM 1931 O O   . ASP A 1 254 ? 14.157  13.247  -3.935  1.00 96.50 254 A 1 
ATOM 1932 C CB  . ASP A 1 254 ? 16.603  11.093  -4.637  1.00 96.21 254 A 1 
ATOM 1933 C CG  . ASP A 1 254 ? 18.131  10.875  -4.593  1.00 93.57 254 A 1 
ATOM 1934 O OD1 . ASP A 1 254 ? 18.836  11.597  -3.857  1.00 89.17 254 A 1 
ATOM 1935 O OD2 . ASP A 1 254 ? 18.605  9.970   -5.326  1.00 89.64 254 A 1 
ATOM 1936 N N   . PHE A 1 255 ? 13.608  11.125  -3.480  1.00 97.44 255 A 1 
ATOM 1937 C CA  . PHE A 1 255 ? 12.161  11.331  -3.608  1.00 97.33 255 A 1 
ATOM 1938 C C   . PHE A 1 255 ? 11.609  12.297  -2.547  1.00 97.51 255 A 1 
ATOM 1939 O O   . PHE A 1 255 ? 10.819  13.189  -2.864  1.00 96.84 255 A 1 
ATOM 1940 C CB  . PHE A 1 255 ? 11.448  9.974   -3.538  1.00 97.26 255 A 1 
ATOM 1941 C CG  . PHE A 1 255 ? 9.943   10.082  -3.688  1.00 97.62 255 A 1 
ATOM 1942 C CD1 . PHE A 1 255 ? 9.105   10.018  -2.559  1.00 96.26 255 A 1 
ATOM 1943 C CD2 . PHE A 1 255 ? 9.387   10.295  -4.959  1.00 96.76 255 A 1 
ATOM 1944 C CE1 . PHE A 1 255 ? 7.713   10.161  -2.710  1.00 96.36 255 A 1 
ATOM 1945 C CE2 . PHE A 1 255 ? 7.997   10.443  -5.111  1.00 96.27 255 A 1 
ATOM 1946 C CZ  . PHE A 1 255 ? 7.159   10.376  -3.987  1.00 96.98 255 A 1 
ATOM 1947 N N   . ILE A 1 256 ? 12.033  12.145  -1.278  1.00 97.56 256 A 1 
ATOM 1948 C CA  . ILE A 1 256 ? 11.584  13.025  -0.188  1.00 97.20 256 A 1 
ATOM 1949 C C   . ILE A 1 256 ? 12.055  14.468  -0.413  1.00 97.03 256 A 1 
ATOM 1950 O O   . ILE A 1 256 ? 11.268  15.401  -0.242  1.00 96.00 256 A 1 
ATOM 1951 C CB  . ILE A 1 256 ? 12.054  12.478  1.183   1.00 96.62 256 A 1 
ATOM 1952 C CG1 . ILE A 1 256 ? 11.322  11.154  1.507   1.00 95.23 256 A 1 
ATOM 1953 C CG2 . ILE A 1 256 ? 11.799  13.496  2.315   1.00 95.07 256 A 1 
ATOM 1954 C CD1 . ILE A 1 256 ? 11.938  10.367  2.672   1.00 92.01 256 A 1 
ATOM 1955 N N   . GLU A 1 257 ? 13.326  14.655  -0.778  1.00 97.05 257 A 1 
ATOM 1956 C CA  . GLU A 1 257 ? 13.934  15.981  -0.905  1.00 96.67 257 A 1 
ATOM 1957 C C   . GLU A 1 257 ? 13.533  16.692  -2.204  1.00 96.46 257 A 1 
ATOM 1958 O O   . GLU A 1 257 ? 13.156  17.864  -2.165  1.00 93.88 257 A 1 
ATOM 1959 C CB  . GLU A 1 257 ? 15.465  15.873  -0.794  1.00 95.43 257 A 1 
ATOM 1960 C CG  . GLU A 1 257 ? 15.913  15.502  0.631   1.00 86.09 257 A 1 
ATOM 1961 C CD  . GLU A 1 257 ? 17.441  15.447  0.818   1.00 82.52 257 A 1 
ATOM 1962 O OE1 . GLU A 1 257 ? 17.859  15.091  1.949   1.00 72.89 257 A 1 
ATOM 1963 O OE2 . GLU A 1 257 ? 18.189  15.800  -0.119  1.00 72.56 257 A 1 
ATOM 1964 N N   . ASN A 1 258 ? 13.591  15.984  -3.331  1.00 96.16 258 A 1 
ATOM 1965 C CA  . ASN A 1 258 ? 13.457  16.586  -4.657  1.00 95.40 258 A 1 
ATOM 1966 C C   . ASN A 1 258 ? 12.034  16.485  -5.215  1.00 95.48 258 A 1 
ATOM 1967 O O   . ASN A 1 258 ? 11.547  17.437  -5.820  1.00 93.18 258 A 1 
ATOM 1968 C CB  . ASN A 1 258 ? 14.465  15.936  -5.619  1.00 94.43 258 A 1 
ATOM 1969 C CG  . ASN A 1 258 ? 15.903  16.021  -5.140  1.00 92.50 258 A 1 
ATOM 1970 O OD1 . ASN A 1 258 ? 16.388  17.058  -4.712  1.00 83.65 258 A 1 
ATOM 1971 N ND2 . ASN A 1 258 ? 16.635  14.937  -5.199  1.00 85.17 258 A 1 
ATOM 1972 N N   . ASP A 1 259 ? 11.363  15.349  -5.032  1.00 96.77 259 A 1 
ATOM 1973 C CA  . ASP A 1 259 ? 10.052  15.114  -5.639  1.00 96.71 259 A 1 
ATOM 1974 C C   . ASP A 1 259 ? 8.897   15.558  -4.721  1.00 96.82 259 A 1 
ATOM 1975 O O   . ASP A 1 259 ? 7.960   16.195  -5.205  1.00 94.50 259 A 1 
ATOM 1976 C CB  . ASP A 1 259 ? 9.903   13.648  -6.074  1.00 96.25 259 A 1 
ATOM 1977 C CG  . ASP A 1 259 ? 10.880  13.209  -7.175  1.00 95.23 259 A 1 
ATOM 1978 O OD1 . ASP A 1 259 ? 10.919  13.881  -8.232  1.00 89.47 259 A 1 
ATOM 1979 O OD2 . ASP A 1 259 ? 11.504  12.139  -7.011  1.00 90.53 259 A 1 
ATOM 1980 N N   . LEU A 1 260 ? 8.952   15.275  -3.410  1.00 96.19 260 A 1 
ATOM 1981 C CA  . LEU A 1 260 ? 7.915   15.719  -2.460  1.00 95.68 260 A 1 
ATOM 1982 C C   . LEU A 1 260 ? 8.152   17.135  -1.942  1.00 95.56 260 A 1 
ATOM 1983 O O   . LEU A 1 260 ? 7.211   17.929  -1.846  1.00 91.00 260 A 1 
ATOM 1984 C CB  . LEU A 1 260 ? 7.813   14.748  -1.269  1.00 94.18 260 A 1 
ATOM 1985 C CG  . LEU A 1 260 ? 7.094   13.426  -1.569  1.00 92.49 260 A 1 
ATOM 1986 C CD1 . LEU A 1 260 ? 7.181   12.535  -0.325  1.00 90.10 260 A 1 
ATOM 1987 C CD2 . LEU A 1 260 ? 5.610   13.634  -1.875  1.00 90.43 260 A 1 
ATOM 1988 N N   . GLY A 1 261 ? 9.383   17.432  -1.537  1.00 96.19 261 A 1 
ATOM 1989 C CA  . GLY A 1 261 ? 9.715   18.650  -0.810  1.00 95.73 261 A 1 
ATOM 1990 C C   . GLY A 1 261 ? 9.019   18.758  0.563   1.00 96.48 261 A 1 
ATOM 1991 O O   . GLY A 1 261 ? 8.249   17.885  0.973   1.00 95.69 261 A 1 
ATOM 1992 N N   . PRO A 1 262 ? 9.274   19.844  1.314   1.00 95.94 262 A 1 
ATOM 1993 C CA  . PRO A 1 262 ? 8.742   20.004  2.672   1.00 95.63 262 A 1 
ATOM 1994 C C   . PRO A 1 262 ? 7.211   20.126  2.719   1.00 95.43 262 A 1 
ATOM 1995 O O   . PRO A 1 262 ? 6.582   19.570  3.620   1.00 93.80 262 A 1 
ATOM 1996 C CB  . PRO A 1 262 ? 9.438   21.261  3.213   1.00 94.79 262 A 1 
ATOM 1997 C CG  . PRO A 1 262 ? 9.805   22.056  1.959   1.00 92.73 262 A 1 
ATOM 1998 C CD  . PRO A 1 262 ? 10.109  20.972  0.935   1.00 95.51 262 A 1 
ATOM 1999 N N   . GLU A 1 263 ? 6.595   20.810  1.754   1.00 94.45 263 A 1 
ATOM 2000 C CA  . GLU A 1 263 ? 5.136   20.989  1.697   1.00 93.53 263 A 1 
ATOM 2001 C C   . GLU A 1 263 ? 4.412   19.682  1.354   1.00 94.37 263 A 1 
ATOM 2002 O O   . GLU A 1 263 ? 3.413   19.335  1.988   1.00 92.44 263 A 1 
ATOM 2003 C CB  . GLU A 1 263 ? 4.761   22.059  0.663   1.00 91.36 263 A 1 
ATOM 2004 C CG  . GLU A 1 263 ? 5.272   23.459  1.027   1.00 81.22 263 A 1 
ATOM 2005 C CD  . GLU A 1 263 ? 4.766   24.554  0.068   1.00 74.73 263 A 1 
ATOM 2006 O OE1 . GLU A 1 263 ? 5.076   25.732  0.350   1.00 66.90 263 A 1 
ATOM 2007 O OE2 . GLU A 1 263 ? 4.057   24.220  -0.908  1.00 66.64 263 A 1 
ATOM 2008 N N   . GLY A 1 264 ? 4.935   18.933  0.381   1.00 95.03 264 A 1 
ATOM 2009 C CA  . GLY A 1 264 ? 4.416   17.617  0.015   1.00 95.14 264 A 1 
ATOM 2010 C C   . GLY A 1 264 ? 4.547   16.623  1.170   1.00 96.26 264 A 1 
ATOM 2011 O O   . GLY A 1 264 ? 3.581   15.927  1.492   1.00 95.80 264 A 1 
ATOM 2012 N N   . LEU A 1 265 ? 5.692   16.611  1.864   1.00 96.67 265 A 1 
ATOM 2013 C CA  . LEU A 1 265 ? 5.925   15.745  3.021   1.00 96.87 265 A 1 
ATOM 2014 C C   . LEU A 1 265 ? 4.961   16.052  4.175   1.00 97.05 265 A 1 
ATOM 2015 O O   . LEU A 1 265 ? 4.418   15.126  4.763   1.00 96.38 265 A 1 
ATOM 2016 C CB  . LEU A 1 265 ? 7.395   15.867  3.463   1.00 96.48 265 A 1 
ATOM 2017 C CG  . LEU A 1 265 ? 7.767   14.967  4.658   1.00 95.89 265 A 1 
ATOM 2018 C CD1 . LEU A 1 265 ? 7.591   13.484  4.348   1.00 92.61 265 A 1 
ATOM 2019 C CD2 . LEU A 1 265 ? 9.226   15.204  5.053   1.00 92.65 265 A 1 
ATOM 2020 N N   . ALA A 1 266 ? 4.697   17.325  4.480   1.00 96.57 266 A 1 
ATOM 2021 C CA  . ALA A 1 266 ? 3.838   17.729  5.597   1.00 96.00 266 A 1 
ATOM 2022 C C   . ALA A 1 266 ? 2.406   17.168  5.511   1.00 95.56 266 A 1 
ATOM 2023 O O   . ALA A 1 266 ? 1.767   16.946  6.538   1.00 93.87 266 A 1 
ATOM 2024 C CB  . ALA A 1 266 ? 3.822   19.256  5.663   1.00 95.25 266 A 1 
ATOM 2025 N N   . ARG A 1 267 ? 1.908   16.901  4.299   1.00 95.83 267 A 1 
ATOM 2026 C CA  . ARG A 1 267 ? 0.586   16.306  4.051   1.00 95.40 267 A 1 
ATOM 2027 C C   . ARG A 1 267 ? 0.632   14.823  3.664   1.00 96.73 267 A 1 
ATOM 2028 O O   . ARG A 1 267 ? -0.387  14.264  3.257   1.00 95.41 267 A 1 
ATOM 2029 C CB  . ARG A 1 267 ? -0.180  17.169  3.029   1.00 91.95 267 A 1 
ATOM 2030 C CG  . ARG A 1 267 ? 0.506   17.182  1.649   1.00 84.88 267 A 1 
ATOM 2031 C CD  . ARG A 1 267 ? -0.274  17.999  0.619   1.00 85.16 267 A 1 
ATOM 2032 N NE  . ARG A 1 267 ? -1.587  17.390  0.357   1.00 77.68 267 A 1 
ATOM 2033 C CZ  . ARG A 1 267 ? -2.516  17.828  -0.457  1.00 72.93 267 A 1 
ATOM 2034 N NH1 . ARG A 1 267 ? -2.375  18.889  -1.193  1.00 65.99 267 A 1 
ATOM 2035 N NH2 . ARG A 1 267 ? -3.635  17.191  -0.537  1.00 60.44 267 A 1 
ATOM 2036 N N   . SER A 1 268 ? 1.809   14.198  3.758   1.00 96.96 268 A 1 
ATOM 2037 C CA  . SER A 1 268 ? 2.039   12.806  3.369   1.00 97.33 268 A 1 
ATOM 2038 C C   . SER A 1 268 ? 2.465   11.939  4.554   1.00 97.42 268 A 1 
ATOM 2039 O O   . SER A 1 268 ? 3.143   12.399  5.468   1.00 96.61 268 A 1 
ATOM 2040 C CB  . SER A 1 268 ? 3.094   12.705  2.261   1.00 97.12 268 A 1 
ATOM 2041 O OG  . SER A 1 268 ? 2.713   13.433  1.111   1.00 95.20 268 A 1 
ATOM 2042 N N   . VAL A 1 269 ? 2.127   10.649  4.506   1.00 97.96 269 A 1 
ATOM 2043 C CA  . VAL A 1 269 ? 2.741   9.594   5.321   1.00 98.17 269 A 1 
ATOM 2044 C C   . VAL A 1 269 ? 3.534   8.690   4.390   1.00 98.38 269 A 1 
ATOM 2045 O O   . VAL A 1 269 ? 2.982   8.200   3.405   1.00 98.01 269 A 1 
ATOM 2046 C CB  . VAL A 1 269 ? 1.702   8.769   6.098   1.00 97.79 269 A 1 
ATOM 2047 C CG1 . VAL A 1 269 ? 2.404   7.823   7.082   1.00 95.91 269 A 1 
ATOM 2048 C CG2 . VAL A 1 269 ? 0.737   9.665   6.877   1.00 96.00 269 A 1 
ATOM 2049 N N   . LEU A 1 270 ? 4.816   8.461   4.689   1.00 98.23 270 A 1 
ATOM 2050 C CA  . LEU A 1 270 ? 5.663   7.574   3.901   1.00 98.33 270 A 1 
ATOM 2051 C C   . LEU A 1 270 ? 5.835   6.242   4.614   1.00 98.44 270 A 1 
ATOM 2052 O O   . LEU A 1 270 ? 6.153   6.207   5.798   1.00 97.89 270 A 1 
ATOM 2053 C CB  . LEU A 1 270 ? 7.018   8.226   3.596   1.00 97.78 270 A 1 
ATOM 2054 C CG  . LEU A 1 270 ? 6.981   9.222   2.424   1.00 94.04 270 A 1 
ATOM 2055 C CD1 . LEU A 1 270 ? 6.233   10.514  2.755   1.00 85.95 270 A 1 
ATOM 2056 C CD2 . LEU A 1 270 ? 8.406   9.592   2.033   1.00 87.26 270 A 1 
ATOM 2057 N N   . VAL A 1 271 ? 5.681   5.140   3.891   1.00 98.42 271 A 1 
ATOM 2058 C CA  . VAL A 1 271 ? 6.060   3.802   4.352   1.00 98.53 271 A 1 
ATOM 2059 C C   . VAL A 1 271 ? 7.157   3.285   3.442   1.00 98.52 271 A 1 
ATOM 2060 O O   . VAL A 1 271 ? 6.960   3.141   2.236   1.00 98.05 271 A 1 
ATOM 2061 C CB  . VAL A 1 271 ? 4.868   2.839   4.410   1.00 98.32 271 A 1 
ATOM 2062 C CG1 . VAL A 1 271 ? 5.300   1.494   4.999   1.00 97.36 271 A 1 
ATOM 2063 C CG2 . VAL A 1 271 ? 3.741   3.408   5.275   1.00 97.30 271 A 1 
ATOM 2064 N N   . VAL A 1 272 ? 8.319   3.017   4.025   1.00 98.37 272 A 1 
ATOM 2065 C CA  . VAL A 1 272 ? 9.543   2.720   3.295   1.00 98.30 272 A 1 
ATOM 2066 C C   . VAL A 1 272 ? 10.017  1.314   3.619   1.00 98.14 272 A 1 
ATOM 2067 O O   . VAL A 1 272 ? 10.299  0.983   4.772   1.00 97.02 272 A 1 
ATOM 2068 C CB  . VAL A 1 272 ? 10.627  3.768   3.597   1.00 97.58 272 A 1 
ATOM 2069 C CG1 . VAL A 1 272 ? 11.914  3.446   2.836   1.00 94.88 272 A 1 
ATOM 2070 C CG2 . VAL A 1 272 ? 10.165  5.177   3.195   1.00 95.53 272 A 1 
ATOM 2071 N N   . SER A 1 273 ? 10.148  0.483   2.583   1.00 98.31 273 A 1 
ATOM 2072 C CA  . SER A 1 273 ? 10.720  -0.854  2.685   1.00 98.09 273 A 1 
ATOM 2073 C C   . SER A 1 273 ? 11.705  -1.082  1.534   1.00 98.05 273 A 1 
ATOM 2074 O O   . SER A 1 273 ? 11.314  -1.580  0.476   1.00 96.11 273 A 1 
ATOM 2075 C CB  . SER A 1 273 ? 9.592   -1.878  2.705   1.00 96.90 273 A 1 
ATOM 2076 O OG  . SER A 1 273 ? 10.123  -3.131  3.067   1.00 83.30 273 A 1 
ATOM 2077 N N   . PRO A 1 274 ? 12.981  -0.666  1.698   1.00 98.11 274 A 1 
ATOM 2078 C CA  . PRO A 1 274 ? 13.957  -0.644  0.611   1.00 97.92 274 A 1 
ATOM 2079 C C   . PRO A 1 274 ? 14.378  -2.050  0.153   1.00 97.94 274 A 1 
ATOM 2080 O O   . PRO A 1 274 ? 14.113  -3.058  0.807   1.00 96.84 274 A 1 
ATOM 2081 C CB  . PRO A 1 274 ? 15.125  0.199   1.136   1.00 96.93 274 A 1 
ATOM 2082 C CG  . PRO A 1 274 ? 15.050  0.007   2.647   1.00 95.36 274 A 1 
ATOM 2083 C CD  . PRO A 1 274 ? 13.552  -0.080  2.904   1.00 97.41 274 A 1 
ATOM 2084 N N   . SER A 1 275 ? 15.057  -2.118  -0.999  1.00 97.72 275 A 1 
ATOM 2085 C CA  . SER A 1 275 ? 15.403  -3.370  -1.685  1.00 97.36 275 A 1 
ATOM 2086 C C   . SER A 1 275 ? 16.364  -4.282  -0.917  1.00 97.16 275 A 1 
ATOM 2087 O O   . SER A 1 275 ? 16.387  -5.483  -1.184  1.00 95.23 275 A 1 
ATOM 2088 C CB  . SER A 1 275 ? 16.004  -3.057  -3.056  1.00 96.47 275 A 1 
ATOM 2089 O OG  . SER A 1 275 ? 17.158  -2.250  -2.949  1.00 93.15 275 A 1 
ATOM 2090 N N   . ASN A 1 276 ? 17.139  -3.734  0.022   1.00 97.21 276 A 1 
ATOM 2091 C CA  . ASN A 1 276 ? 18.055  -4.489  0.873   1.00 96.61 276 A 1 
ATOM 2092 C C   . ASN A 1 276 ? 17.355  -5.201  2.039   1.00 96.80 276 A 1 
ATOM 2093 O O   . ASN A 1 276 ? 17.997  -5.997  2.715   1.00 94.97 276 A 1 
ATOM 2094 C CB  . ASN A 1 276 ? 19.164  -3.550  1.379   1.00 95.52 276 A 1 
ATOM 2095 C CG  . ASN A 1 276 ? 18.640  -2.513  2.360   1.00 93.83 276 A 1 
ATOM 2096 O OD1 . ASN A 1 276 ? 17.793  -1.698  2.037   1.00 85.24 276 A 1 
ATOM 2097 N ND2 . ASN A 1 276 ? 19.123  -2.499  3.577   1.00 87.76 276 A 1 
ATOM 2098 N N   . LEU A 1 277 ? 16.072  -4.929  2.298   1.00 97.50 277 A 1 
ATOM 2099 C CA  . LEU A 1 277 ? 15.311  -5.646  3.316   1.00 97.69 277 A 1 
ATOM 2100 C C   . LEU A 1 277 ? 14.830  -7.012  2.802   1.00 97.91 277 A 1 
ATOM 2101 O O   . LEU A 1 277 ? 14.574  -7.174  1.604   1.00 97.46 277 A 1 
ATOM 2102 C CB  . LEU A 1 277 ? 14.127  -4.798  3.810   1.00 97.20 277 A 1 
ATOM 2103 C CG  . LEU A 1 277 ? 14.513  -3.552  4.623   1.00 96.13 277 A 1 
ATOM 2104 C CD1 . LEU A 1 277 ? 13.232  -2.871  5.117   1.00 93.10 277 A 1 
ATOM 2105 C CD2 . LEU A 1 277 ? 15.353  -3.879  5.858   1.00 93.57 277 A 1 
ATOM 2106 N N   . PRO A 1 278 ? 14.641  -7.990  3.712   1.00 98.10 278 A 1 
ATOM 2107 C CA  . PRO A 1 278 ? 14.081  -9.294  3.381   1.00 98.13 278 A 1 
ATOM 2108 C C   . PRO A 1 278 ? 12.735  -9.208  2.641   1.00 98.25 278 A 1 
ATOM 2109 O O   . PRO A 1 278 ? 11.968  -8.259  2.828   1.00 97.73 278 A 1 
ATOM 2110 C CB  . PRO A 1 278 ? 13.949  -10.037 4.713   1.00 97.61 278 A 1 
ATOM 2111 C CG  . PRO A 1 278 ? 15.075  -9.434  5.550   1.00 96.66 278 A 1 
ATOM 2112 C CD  . PRO A 1 278 ? 15.059  -7.976  5.113   1.00 97.78 278 A 1 
ATOM 2113 N N   . PRO A 1 279 ? 12.396  -10.229 1.826   1.00 98.25 279 A 1 
ATOM 2114 C CA  . PRO A 1 279 ? 11.156  -10.225 1.047   1.00 98.18 279 A 1 
ATOM 2115 C C   . PRO A 1 279 ? 9.894   -10.053 1.896   1.00 98.24 279 A 1 
ATOM 2116 O O   . PRO A 1 279 ? 8.969   -9.355  1.479   1.00 97.75 279 A 1 
ATOM 2117 C CB  . PRO A 1 279 ? 11.136  -11.564 0.309   1.00 97.70 279 A 1 
ATOM 2118 C CG  . PRO A 1 279 ? 12.608  -11.941 0.208   1.00 96.36 279 A 1 
ATOM 2119 C CD  . PRO A 1 279 ? 13.213  -11.376 1.480   1.00 97.90 279 A 1 
ATOM 2120 N N   . LEU A 1 280 ? 9.860   -10.632 3.104   1.00 98.09 280 A 1 
ATOM 2121 C CA  . LEU A 1 280 ? 8.728   -10.479 4.016   1.00 98.05 280 A 1 
ATOM 2122 C C   . LEU A 1 280 ? 8.523   -9.016  4.428   1.00 98.07 280 A 1 
ATOM 2123 O O   . LEU A 1 280 ? 7.392   -8.539  4.407   1.00 97.52 280 A 1 
ATOM 2124 C CB  . LEU A 1 280 ? 8.932   -11.373 5.249   1.00 97.65 280 A 1 
ATOM 2125 C CG  . LEU A 1 280 ? 7.741   -11.318 6.224   1.00 96.73 280 A 1 
ATOM 2126 C CD1 . LEU A 1 280 ? 6.482   -11.967 5.641   1.00 94.34 280 A 1 
ATOM 2127 C CD2 . LEU A 1 280 ? 8.101   -12.024 7.523   1.00 94.47 280 A 1 
ATOM 2128 N N   . ALA A 1 281 ? 9.592   -8.283  4.747   1.00 98.26 281 A 1 
ATOM 2129 C CA  . ALA A 1 281 ? 9.514   -6.868  5.093   1.00 98.20 281 A 1 
ATOM 2130 C C   . ALA A 1 281 ? 8.999   -6.034  3.910   1.00 98.17 281 A 1 
ATOM 2131 O O   . ALA A 1 281 ? 8.091   -5.225  4.076   1.00 97.59 281 A 1 
ATOM 2132 C CB  . ALA A 1 281 ? 10.891  -6.397  5.566   1.00 97.77 281 A 1 
ATOM 2133 N N   . ARG A 1 282 ? 9.483   -6.294  2.685   1.00 98.14 282 A 1 
ATOM 2134 C CA  . ARG A 1 282 ? 8.977   -5.640  1.463   1.00 97.97 282 A 1 
ATOM 2135 C C   . ARG A 1 282 ? 7.488   -5.919  1.245   1.00 97.85 282 A 1 
ATOM 2136 O O   . ARG A 1 282 ? 6.720   -4.998  0.998   1.00 97.31 282 A 1 
ATOM 2137 C CB  . ARG A 1 282 ? 9.810   -6.073  0.242   1.00 97.57 282 A 1 
ATOM 2138 C CG  . ARG A 1 282 ? 11.237  -5.492  0.277   1.00 96.36 282 A 1 
ATOM 2139 C CD  . ARG A 1 282 ? 12.023  -5.848  -0.992  1.00 95.87 282 A 1 
ATOM 2140 N NE  . ARG A 1 282 ? 12.552  -7.220  -0.955  1.00 93.23 282 A 1 
ATOM 2141 C CZ  . ARG A 1 282 ? 12.726  -8.075  -1.950  1.00 94.08 282 A 1 
ATOM 2142 N NH1 . ARG A 1 282 ? 12.392  -7.841  -3.177  1.00 84.21 282 A 1 
ATOM 2143 N NH2 . ARG A 1 282 ? 13.273  -9.228  -1.720  1.00 87.69 282 A 1 
ATOM 2144 N N   . LEU A 1 283 ? 7.072   -7.175  1.413   1.00 97.79 283 A 1 
ATOM 2145 C CA  . LEU A 1 283 ? 5.666   -7.559  1.287   1.00 97.62 283 A 1 
ATOM 2146 C C   . LEU A 1 283 ? 4.799   -6.879  2.358   1.00 97.76 283 A 1 
ATOM 2147 O O   . LEU A 1 283 ? 3.750   -6.320  2.045   1.00 97.14 283 A 1 
ATOM 2148 C CB  . LEU A 1 283 ? 5.568   -9.094  1.384   1.00 97.02 283 A 1 
ATOM 2149 C CG  . LEU A 1 283 ? 4.175   -9.627  1.003   1.00 95.26 283 A 1 
ATOM 2150 C CD1 . LEU A 1 283 ? 3.999   -9.661  -0.515  1.00 90.30 283 A 1 
ATOM 2151 C CD2 . LEU A 1 283 ? 3.973   -11.043 1.532   1.00 90.82 283 A 1 
ATOM 2152 N N   . ARG A 1 284 ? 5.211   -6.908  3.628   1.00 97.81 284 A 1 
ATOM 2153 C CA  . ARG A 1 284 ? 4.440   -6.336  4.739   1.00 97.80 284 A 1 
ATOM 2154 C C   . ARG A 1 284 ? 4.413   -4.816  4.711   1.00 98.04 284 A 1 
ATOM 2155 O O   . ARG A 1 284 ? 3.357   -4.266  4.992   1.00 97.61 284 A 1 
ATOM 2156 C CB  . ARG A 1 284 ? 4.921   -6.891  6.087   1.00 97.17 284 A 1 
ATOM 2157 C CG  . ARG A 1 284 ? 4.614   -8.393  6.268   1.00 93.27 284 A 1 
ATOM 2158 C CD  . ARG A 1 284 ? 3.104   -8.681  6.337   1.00 91.55 284 A 1 
ATOM 2159 N NE  . ARG A 1 284 ? 2.834   -10.131 6.405   1.00 89.54 284 A 1 
ATOM 2160 C CZ  . ARG A 1 284 ? 2.114   -10.854 5.567   1.00 88.97 284 A 1 
ATOM 2161 N NH1 . ARG A 1 284 ? 1.506   -10.352 4.533   1.00 77.19 284 A 1 
ATOM 2162 N NH2 . ARG A 1 284 ? 1.998   -12.129 5.756   1.00 81.43 284 A 1 
ATOM 2163 N N   . GLY A 1 285 ? 5.483   -4.146  4.283   1.00 97.97 285 A 1 
ATOM 2164 C CA  . GLY A 1 285 ? 5.502   -2.695  4.083   1.00 98.07 285 A 1 
ATOM 2165 C C   . GLY A 1 285 ? 4.386   -2.209  3.146   1.00 98.34 285 A 1 
ATOM 2166 O O   . GLY A 1 285 ? 3.716   -1.221  3.441   1.00 98.12 285 A 1 
ATOM 2167 N N   . ALA A 1 286 ? 4.087   -2.963  2.081   1.00 98.34 286 A 1 
ATOM 2168 C CA  . ALA A 1 286 ? 2.964   -2.671  1.188   1.00 98.32 286 A 1 
ATOM 2169 C C   . ALA A 1 286 ? 1.602   -2.712  1.906   1.00 98.37 286 A 1 
ATOM 2170 O O   . ALA A 1 286 ? 0.759   -1.832  1.729   1.00 97.91 286 A 1 
ATOM 2171 C CB  . ALA A 1 286 ? 3.004   -3.687  0.040   1.00 97.96 286 A 1 
ATOM 2172 N N   . TYR A 1 287 ? 1.390   -3.724  2.753   1.00 98.24 287 A 1 
ATOM 2173 C CA  . TYR A 1 287 ? 0.163   -3.854  3.536   1.00 98.16 287 A 1 
ATOM 2174 C C   . TYR A 1 287 ? 0.076   -2.829  4.674   1.00 98.30 287 A 1 
ATOM 2175 O O   . TYR A 1 287 ? -1.018  -2.344  4.959   1.00 97.84 287 A 1 
ATOM 2176 C CB  . TYR A 1 287 ? 0.044   -5.279  4.073   1.00 97.66 287 A 1 
ATOM 2177 C CG  . TYR A 1 287 ? -0.264  -6.332  3.022   1.00 97.23 287 A 1 
ATOM 2178 C CD1 . TYR A 1 287 ? -1.541  -6.379  2.428   1.00 95.23 287 A 1 
ATOM 2179 C CD2 . TYR A 1 287 ? 0.706   -7.283  2.654   1.00 95.21 287 A 1 
ATOM 2180 C CE1 . TYR A 1 287 ? -1.846  -7.369  1.476   1.00 93.67 287 A 1 
ATOM 2181 C CE2 . TYR A 1 287 ? 0.405   -8.274  1.701   1.00 93.64 287 A 1 
ATOM 2182 C CZ  . TYR A 1 287 ? -0.873  -8.321  1.112   1.00 94.23 287 A 1 
ATOM 2183 O OH  . TYR A 1 287 ? -1.168  -9.283  0.197   1.00 91.98 287 A 1 
ATOM 2184 N N   . VAL A 1 288 ? 1.201   -2.448  5.298   1.00 98.02 288 A 1 
ATOM 2185 C CA  . VAL A 1 288 ? 1.287   -1.362  6.289   1.00 98.22 288 A 1 
ATOM 2186 C C   . VAL A 1 288 ? 0.846   -0.038  5.670   1.00 98.37 288 A 1 
ATOM 2187 O O   . VAL A 1 288 ? -0.039  0.620   6.214   1.00 98.12 288 A 1 
ATOM 2188 C CB  . VAL A 1 288 ? 2.715   -1.258  6.868   1.00 97.94 288 A 1 
ATOM 2189 C CG1 . VAL A 1 288 ? 2.974   0.049   7.627   1.00 96.86 288 A 1 
ATOM 2190 C CG2 . VAL A 1 288 ? 2.984   -2.431  7.816   1.00 96.77 288 A 1 
ATOM 2191 N N   . ALA A 1 289 ? 1.378   0.314   4.500   1.00 98.49 289 A 1 
ATOM 2192 C CA  . ALA A 1 289 ? 0.972   1.523   3.788   1.00 98.52 289 A 1 
ATOM 2193 C C   . ALA A 1 289 ? -0.527  1.514   3.454   1.00 98.43 289 A 1 
ATOM 2194 O O   . ALA A 1 289 ? -1.217  2.517   3.633   1.00 98.08 289 A 1 
ATOM 2195 C CB  . ALA A 1 289 ? 1.822   1.644   2.524   1.00 98.43 289 A 1 
ATOM 2196 N N   . THR A 1 290 ? -1.055  0.357   3.042   1.00 98.35 290 A 1 
ATOM 2197 C CA  . THR A 1 290 ? -2.487  0.192   2.769   1.00 98.24 290 A 1 
ATOM 2198 C C   . THR A 1 290 ? -3.328  0.377   4.037   1.00 98.15 290 A 1 
ATOM 2199 O O   . THR A 1 290 ? -4.328  1.083   3.996   1.00 97.53 290 A 1 
ATOM 2200 C CB  . THR A 1 290 ? -2.769  -1.171  2.128   1.00 97.83 290 A 1 
ATOM 2201 O OG1 . THR A 1 290 ? -1.938  -1.388  1.011   1.00 93.24 290 A 1 
ATOM 2202 C CG2 . THR A 1 290 ? -4.206  -1.259  1.614   1.00 94.38 290 A 1 
ATOM 2203 N N   . ALA A 1 291 ? -2.914  -0.176  5.182   1.00 97.98 291 A 1 
ATOM 2204 C CA  . ALA A 1 291 ? -3.605  -0.007  6.462   1.00 97.76 291 A 1 
ATOM 2205 C C   . ALA A 1 291 ? -3.607  1.459   6.936   1.00 97.59 291 A 1 
ATOM 2206 O O   . ALA A 1 291 ? -4.621  1.955   7.425   1.00 96.98 291 A 1 
ATOM 2207 C CB  . ALA A 1 291 ? -2.947  -0.933  7.493   1.00 97.52 291 A 1 
ATOM 2208 N N   . VAL A 1 292 ? -2.505  2.188   6.733   1.00 97.85 292 A 1 
ATOM 2209 C CA  . VAL A 1 292 ? -2.429  3.632   7.000   1.00 97.82 292 A 1 
ATOM 2210 C C   . VAL A 1 292 ? -3.395  4.404   6.093   1.00 97.61 292 A 1 
ATOM 2211 O O   . VAL A 1 292 ? -4.121  5.275   6.572   1.00 97.08 292 A 1 
ATOM 2212 C CB  . VAL A 1 292 ? -0.982  4.139   6.848   1.00 97.69 292 A 1 
ATOM 2213 C CG1 . VAL A 1 292 ? -0.885  5.667   6.950   1.00 96.60 292 A 1 
ATOM 2214 C CG2 . VAL A 1 292 ? -0.075  3.557   7.941   1.00 96.62 292 A 1 
ATOM 2215 N N   . ALA A 1 293 ? -3.471  4.070   4.801   1.00 98.19 293 A 1 
ATOM 2216 C CA  . ALA A 1 293 ? -4.429  4.693   3.887   1.00 98.05 293 A 1 
ATOM 2217 C C   . ALA A 1 293 ? -5.888  4.420   4.305   1.00 97.47 293 A 1 
ATOM 2218 O O   . ALA A 1 293 ? -6.715  5.332   4.296   1.00 96.82 293 A 1 
ATOM 2219 C CB  . ALA A 1 293 ? -4.138  4.214   2.460   1.00 98.15 293 A 1 
ATOM 2220 N N   . GLU A 1 294 ? -6.197  3.193   4.730   1.00 97.55 294 A 1 
ATOM 2221 C CA  . GLU A 1 294 ? -7.516  2.817   5.260   1.00 97.03 294 A 1 
ATOM 2222 C C   . GLU A 1 294 ? -7.886  3.611   6.516   1.00 96.47 294 A 1 
ATOM 2223 O O   . GLU A 1 294 ? -9.023  4.066   6.626   1.00 95.31 294 A 1 
ATOM 2224 C CB  . GLU A 1 294 ? -7.555  1.315   5.570   1.00 96.59 294 A 1 
ATOM 2225 C CG  . GLU A 1 294 ? -7.630  0.461   4.296   1.00 95.27 294 A 1 
ATOM 2226 C CD  . GLU A 1 294 ? -7.491  -1.041  4.570   1.00 95.41 294 A 1 
ATOM 2227 O OE1 . GLU A 1 294 ? -7.808  -1.843  3.661   1.00 90.16 294 A 1 
ATOM 2228 O OE2 . GLU A 1 294 ? -6.996  -1.440  5.642   1.00 91.27 294 A 1 
ATOM 2229 N N   . PHE A 1 295 ? -6.941  3.860   7.427   1.00 97.02 295 A 1 
ATOM 2230 C CA  . PHE A 1 295 ? -7.170  4.686   8.616   1.00 96.27 295 A 1 
ATOM 2231 C C   . PHE A 1 295 ? -7.664  6.093   8.259   1.00 96.11 295 A 1 
ATOM 2232 O O   . PHE A 1 295 ? -8.660  6.559   8.818   1.00 95.29 295 A 1 
ATOM 2233 C CB  . PHE A 1 295 ? -5.886  4.758   9.446   1.00 95.79 295 A 1 
ATOM 2234 C CG  . PHE A 1 295 ? -5.898  5.855   10.492  1.00 95.23 295 A 1 
ATOM 2235 C CD1 . PHE A 1 295 ? -5.121  7.017   10.303  1.00 93.13 295 A 1 
ATOM 2236 C CD2 . PHE A 1 295 ? -6.699  5.728   11.640  1.00 93.78 295 A 1 
ATOM 2237 C CE1 . PHE A 1 295 ? -5.124  8.030   11.276  1.00 93.05 295 A 1 
ATOM 2238 C CE2 . PHE A 1 295 ? -6.702  6.743   12.611  1.00 93.07 295 A 1 
ATOM 2239 C CZ  . PHE A 1 295 ? -5.909  7.891   12.434  1.00 93.24 295 A 1 
ATOM 2240 N N   . PHE A 1 296 ? -7.016  6.769   7.307   1.00 96.43 296 A 1 
ATOM 2241 C CA  . PHE A 1 296 ? -7.442  8.102   6.872   1.00 96.15 296 A 1 
ATOM 2242 C C   . PHE A 1 296 ? -8.771  8.065   6.101   1.00 95.83 296 A 1 
ATOM 2243 O O   . PHE A 1 296 ? -9.650  8.897   6.348   1.00 94.82 296 A 1 
ATOM 2244 C CB  . PHE A 1 296 ? -6.325  8.756   6.052   1.00 96.24 296 A 1 
ATOM 2245 C CG  . PHE A 1 296 ? -5.135  9.202   6.883   1.00 96.37 296 A 1 
ATOM 2246 C CD1 . PHE A 1 296 ? -5.254  10.304  7.745   1.00 95.36 296 A 1 
ATOM 2247 C CD2 . PHE A 1 296 ? -3.910  8.519   6.802   1.00 95.36 296 A 1 
ATOM 2248 C CE1 . PHE A 1 296 ? -4.161  10.720  8.526   1.00 95.05 296 A 1 
ATOM 2249 C CE2 . PHE A 1 296 ? -2.814  8.933   7.581   1.00 95.09 296 A 1 
ATOM 2250 C CZ  . PHE A 1 296 ? -2.939  10.033  8.444   1.00 95.51 296 A 1 
ATOM 2251 N N   . ARG A 1 297 ? -8.974  7.063   5.230   1.00 96.94 297 A 1 
ATOM 2252 C CA  . ARG A 1 297 ? -10.264 6.841   4.543   1.00 96.32 297 A 1 
ATOM 2253 C C   . ARG A 1 297 ? -11.411 6.661   5.536   1.00 95.84 297 A 1 
ATOM 2254 O O   . ARG A 1 297 ? -12.486 7.231   5.366   1.00 94.63 297 A 1 
ATOM 2255 C CB  . ARG A 1 297 ? -10.136 5.609   3.634   1.00 95.34 297 A 1 
ATOM 2256 C CG  . ARG A 1 297 ? -11.427 5.308   2.851   1.00 92.00 297 A 1 
ATOM 2257 C CD  . ARG A 1 297 ? -11.436 3.884   2.280   1.00 91.68 297 A 1 
ATOM 2258 N NE  . ARG A 1 297 ? -11.511 2.872   3.341   1.00 87.67 297 A 1 
ATOM 2259 C CZ  . ARG A 1 297 ? -11.113 1.616   3.281   1.00 89.15 297 A 1 
ATOM 2260 N NH1 . ARG A 1 297 ? -10.686 1.075   2.167   1.00 77.80 297 A 1 
ATOM 2261 N NH2 . ARG A 1 297 ? -11.121 0.890   4.358   1.00 81.58 297 A 1 
ATOM 2262 N N   . ASP A 1 298 ? -11.200 5.876   6.586   1.00 95.00 298 A 1 
ATOM 2263 C CA  . ASP A 1 298 ? -12.233 5.535   7.569   1.00 94.22 298 A 1 
ATOM 2264 C C   . ASP A 1 298 ? -12.600 6.716   8.486   1.00 93.81 298 A 1 
ATOM 2265 O O   . ASP A 1 298 ? -13.670 6.711   9.106   1.00 91.77 298 A 1 
ATOM 2266 C CB  . ASP A 1 298 ? -11.794 4.292   8.353   1.00 93.37 298 A 1 
ATOM 2267 C CG  . ASP A 1 298 ? -11.735 3.003   7.513   1.00 91.65 298 A 1 
ATOM 2268 O OD1 . ASP A 1 298 ? -12.201 2.998   6.344   1.00 88.94 298 A 1 
ATOM 2269 O OD2 . ASP A 1 298 ? -11.247 1.988   8.054   1.00 88.77 298 A 1 
ATOM 2270 N N   . GLN A 1 299 ? -11.780 7.771   8.500   1.00 94.78 299 A 1 
ATOM 2271 C CA  . GLN A 1 299 ? -12.094 9.080   9.093   1.00 94.09 299 A 1 
ATOM 2272 C C   . GLN A 1 299 ? -12.903 10.002  8.166   1.00 94.29 299 A 1 
ATOM 2273 O O   . GLN A 1 299 ? -13.257 11.121  8.548   1.00 91.93 299 A 1 
ATOM 2274 C CB  . GLN A 1 299 ? -10.795 9.758   9.537   1.00 93.13 299 A 1 
ATOM 2275 C CG  . GLN A 1 299 ? -10.186 9.046   10.745  1.00 89.26 299 A 1 
ATOM 2276 C CD  . GLN A 1 299 ? -8.861  9.684   11.087  1.00 87.32 299 A 1 
ATOM 2277 O OE1 . GLN A 1 299 ? -8.789  10.800  11.580  1.00 79.18 299 A 1 
ATOM 2278 N NE2 . GLN A 1 299 ? -7.776  9.024   10.792  1.00 75.99 299 A 1 
ATOM 2279 N N   . GLY A 1 300 ? -13.225 9.546   6.965   1.00 93.30 300 A 1 
ATOM 2280 C CA  . GLY A 1 300 ? -13.993 10.304  5.979   1.00 93.25 300 A 1 
ATOM 2281 C C   . GLY A 1 300 ? -13.147 11.189  5.075   1.00 94.18 300 A 1 
ATOM 2282 O O   . GLY A 1 300 ? -13.701 12.088  4.442   1.00 92.62 300 A 1 
ATOM 2283 N N   . LEU A 1 301 ? -11.834 10.964  5.022   1.00 94.42 301 A 1 
ATOM 2284 C CA  . LEU A 1 301 ? -10.901 11.701  4.175   1.00 95.46 301 A 1 
ATOM 2285 C C   . LEU A 1 301 ? -10.765 11.050  2.793   1.00 95.97 301 A 1 
ATOM 2286 O O   . LEU A 1 301 ? -10.960 9.838   2.620   1.00 95.48 301 A 1 
ATOM 2287 C CB  . LEU A 1 301 ? -9.544  11.840  4.893   1.00 95.50 301 A 1 
ATOM 2288 C CG  . LEU A 1 301 ? -9.603  12.567  6.252   1.00 94.67 301 A 1 
ATOM 2289 C CD1 . LEU A 1 301 ? -8.220  12.577  6.895   1.00 91.13 301 A 1 
ATOM 2290 C CD2 . LEU A 1 301 ? -10.079 14.012  6.128   1.00 90.85 301 A 1 
ATOM 2291 N N   . ASP A 1 302 ? -10.409 11.874  1.806   1.00 96.14 302 A 1 
ATOM 2292 C CA  . ASP A 1 302 ? -10.002 11.433  0.481   1.00 96.53 302 A 1 
ATOM 2293 C C   . ASP A 1 302 ? -8.477  11.271  0.462   1.00 97.20 302 A 1 
ATOM 2294 O O   . ASP A 1 302 ? -7.728  12.239  0.636   1.00 96.72 302 A 1 
ATOM 2295 C CB  . ASP A 1 302 ? -10.503 12.414  -0.588  1.00 95.67 302 A 1 
ATOM 2296 C CG  . ASP A 1 302 ? -12.036 12.511  -0.657  1.00 93.17 302 A 1 
ATOM 2297 O OD1 . ASP A 1 302 ? -12.708 11.452  -0.669  1.00 88.63 302 A 1 
ATOM 2298 O OD2 . ASP A 1 302 ? -12.553 13.648  -0.747  1.00 88.46 302 A 1 
ATOM 2299 N N   . VAL A 1 303 ? -8.013  10.035  0.287   1.00 97.36 303 A 1 
ATOM 2300 C CA  . VAL A 1 303 ? -6.598  9.658   0.340   1.00 97.91 303 A 1 
ATOM 2301 C C   . VAL A 1 303 ? -6.056  9.487   -1.075  1.00 98.09 303 A 1 
ATOM 2302 O O   . VAL A 1 303 ? -6.630  8.742   -1.873  1.00 97.80 303 A 1 
ATOM 2303 C CB  . VAL A 1 303 ? -6.391  8.372   1.165   1.00 97.78 303 A 1 
ATOM 2304 C CG1 . VAL A 1 303 ? -4.902  8.040   1.315   1.00 96.73 303 A 1 
ATOM 2305 C CG2 . VAL A 1 303 ? -6.997  8.487   2.568   1.00 96.69 303 A 1 
ATOM 2306 N N   . MET A 1 304 ? -4.925  10.121  -1.374  1.00 98.52 304 A 1 
ATOM 2307 C CA  . MET A 1 304 ? -4.102  9.824   -2.542  1.00 98.60 304 A 1 
ATOM 2308 C C   . MET A 1 304 ? -3.066  8.772   -2.156  1.00 98.69 304 A 1 
ATOM 2309 O O   . MET A 1 304 ? -2.156  9.050   -1.376  1.00 98.45 304 A 1 
ATOM 2310 C CB  . MET A 1 304 ? -3.456  11.119  -3.064  1.00 98.27 304 A 1 
ATOM 2311 C CG  . MET A 1 304 ? -2.672  10.886  -4.363  1.00 96.24 304 A 1 
ATOM 2312 S SD  . MET A 1 304 ? -3.658  10.264  -5.759  1.00 96.94 304 A 1 
ATOM 2313 C CE  . MET A 1 304 ? -4.698  11.701  -6.104  1.00 90.44 304 A 1 
ATOM 2314 N N   . PHE A 1 305 ? -3.205  7.548   -2.673  1.00 98.57 305 A 1 
ATOM 2315 C CA  . PHE A 1 305 ? -2.301  6.441   -2.391  1.00 98.64 305 A 1 
ATOM 2316 C C   . PHE A 1 305 ? -1.333  6.235   -3.557  1.00 98.66 305 A 1 
ATOM 2317 O O   . PHE A 1 305 ? -1.735  5.836   -4.649  1.00 98.27 305 A 1 
ATOM 2318 C CB  . PHE A 1 305 ? -3.116  5.184   -2.053  1.00 98.49 305 A 1 
ATOM 2319 C CG  . PHE A 1 305 ? -2.282  4.013   -1.557  1.00 98.60 305 A 1 
ATOM 2320 C CD1 . PHE A 1 305 ? -2.471  2.727   -2.102  1.00 97.93 305 A 1 
ATOM 2321 C CD2 . PHE A 1 305 ? -1.332  4.195   -0.539  1.00 97.98 305 A 1 
ATOM 2322 C CE1 . PHE A 1 305 ? -1.729  1.638   -1.616  1.00 97.67 305 A 1 
ATOM 2323 C CE2 . PHE A 1 305 ? -0.581  3.106   -0.062  1.00 97.55 305 A 1 
ATOM 2324 C CZ  . PHE A 1 305 ? -0.785  1.826   -0.597  1.00 98.02 305 A 1 
ATOM 2325 N N   . LEU A 1 306 ? -0.055  6.515   -3.321  1.00 98.67 306 A 1 
ATOM 2326 C CA  . LEU A 1 306 ? 1.022   6.402   -4.300  1.00 98.63 306 A 1 
ATOM 2327 C C   . LEU A 1 306 ? 1.864   5.176   -3.959  1.00 98.56 306 A 1 
ATOM 2328 O O   . LEU A 1 306 ? 2.549   5.153   -2.937  1.00 97.97 306 A 1 
ATOM 2329 C CB  . LEU A 1 306 ? 1.847   7.699   -4.309  1.00 98.48 306 A 1 
ATOM 2330 C CG  . LEU A 1 306 ? 1.036   8.993   -4.539  1.00 98.09 306 A 1 
ATOM 2331 C CD1 . LEU A 1 306 ? 1.974   10.192  -4.542  1.00 97.07 306 A 1 
ATOM 2332 C CD2 . LEU A 1 306 ? 0.268   8.985   -5.860  1.00 96.79 306 A 1 
ATOM 2333 N N   . PHE A 1 307 ? 1.801   4.140   -4.797  1.00 98.53 307 A 1 
ATOM 2334 C CA  . PHE A 1 307 ? 2.440   2.850   -4.541  1.00 98.39 307 A 1 
ATOM 2335 C C   . PHE A 1 307 ? 3.567   2.591   -5.543  1.00 98.19 307 A 1 
ATOM 2336 O O   . PHE A 1 307 ? 3.310   2.330   -6.722  1.00 97.20 307 A 1 
ATOM 2337 C CB  . PHE A 1 307 ? 1.369   1.755   -4.564  1.00 98.09 307 A 1 
ATOM 2338 C CG  . PHE A 1 307 ? 1.845   0.411   -4.058  1.00 98.21 307 A 1 
ATOM 2339 C CD1 . PHE A 1 307 ? 2.712   -0.389  -4.829  1.00 97.17 307 A 1 
ATOM 2340 C CD2 . PHE A 1 307 ? 1.424   -0.046  -2.798  1.00 97.19 307 A 1 
ATOM 2341 C CE1 . PHE A 1 307 ? 3.155   -1.629  -4.340  1.00 96.68 307 A 1 
ATOM 2342 C CE2 . PHE A 1 307 ? 1.862   -1.293  -2.315  1.00 96.39 307 A 1 
ATOM 2343 C CZ  . PHE A 1 307 ? 2.729   -2.081  -3.086  1.00 97.04 307 A 1 
ATOM 2344 N N   . ASP A 1 308 ? 4.808   2.612   -5.068  1.00 97.66 308 A 1 
ATOM 2345 C CA  . ASP A 1 308 ? 6.008   2.394   -5.875  1.00 97.59 308 A 1 
ATOM 2346 C C   . ASP A 1 308 ? 6.854   1.230   -5.319  1.00 97.48 308 A 1 
ATOM 2347 O O   . ASP A 1 308 ? 7.569   1.404   -4.334  1.00 94.55 308 A 1 
ATOM 2348 C CB  . ASP A 1 308 ? 6.800   3.709   -5.968  1.00 96.79 308 A 1 
ATOM 2349 C CG  . ASP A 1 308 ? 7.813   3.667   -7.105  1.00 95.45 308 A 1 
ATOM 2350 O OD1 . ASP A 1 308 ? 7.802   2.686   -7.893  1.00 89.85 308 A 1 
ATOM 2351 O OD2 . ASP A 1 308 ? 8.538   4.657   -7.321  1.00 88.97 308 A 1 
ATOM 2352 N N   . SER A 1 309 ? 6.805   0.012   -5.839  1.00 96.85 309 A 1 
ATOM 2353 C CA  . SER A 1 309 ? 6.083   -0.452  -7.024  1.00 97.00 309 A 1 
ATOM 2354 C C   . SER A 1 309 ? 5.424   -1.821  -6.840  1.00 97.32 309 A 1 
ATOM 2355 O O   . SER A 1 309 ? 5.892   -2.665  -6.065  1.00 95.67 309 A 1 
ATOM 2356 C CB  . SER A 1 309 ? 7.030   -0.484  -8.230  1.00 95.13 309 A 1 
ATOM 2357 O OG  . SER A 1 309 ? 8.034   -1.466  -8.075  1.00 90.76 309 A 1 
ATOM 2358 N N   . VAL A 1 310 ? 4.376   -2.080  -7.613  1.00 97.75 310 A 1 
ATOM 2359 C CA  . VAL A 1 310 ? 3.712   -3.398  -7.662  1.00 97.67 310 A 1 
ATOM 2360 C C   . VAL A 1 310 ? 4.649   -4.475  -8.201  1.00 97.55 310 A 1 
ATOM 2361 O O   . VAL A 1 310 ? 4.641   -5.598  -7.700  1.00 96.63 310 A 1 
ATOM 2362 C CB  . VAL A 1 310 ? 2.418   -3.353  -8.493  1.00 97.12 310 A 1 
ATOM 2363 C CG1 . VAL A 1 310 ? 1.724   -4.720  -8.552  1.00 94.78 310 A 1 
ATOM 2364 C CG2 . VAL A 1 310 ? 1.412   -2.372  -7.889  1.00 95.08 310 A 1 
ATOM 2365 N N   . THR A 1 311 ? 5.523   -4.147  -9.145  1.00 97.37 311 A 1 
ATOM 2366 C CA  . THR A 1 311 ? 6.532   -5.091  -9.654  1.00 97.01 311 A 1 
ATOM 2367 C C   . THR A 1 311 ? 7.482   -5.562  -8.547  1.00 96.98 311 A 1 
ATOM 2368 O O   . THR A 1 311 ? 7.807   -6.748  -8.466  1.00 96.23 311 A 1 
ATOM 2369 C CB  . THR A 1 311 ? 7.333   -4.458  -10.798 1.00 96.22 311 A 1 
ATOM 2370 O OG1 . THR A 1 311 ? 6.453   -4.013  -11.794 1.00 93.34 311 A 1 
ATOM 2371 C CG2 . THR A 1 311 ? 8.308   -5.432  -11.452 1.00 94.14 311 A 1 
ATOM 2372 N N   . ARG A 1 312 ? 7.907   -4.678  -7.646  1.00 97.71 312 A 1 
ATOM 2373 C CA  . ARG A 1 312 ? 8.772   -5.041  -6.504  1.00 97.69 312 A 1 
ATOM 2374 C C   . ARG A 1 312 ? 8.021   -5.845  -5.443  1.00 97.66 312 A 1 
ATOM 2375 O O   . ARG A 1 312 ? 8.587   -6.800  -4.908  1.00 96.97 312 A 1 
ATOM 2376 C CB  . ARG A 1 312 ? 9.392   -3.780  -5.886  1.00 97.42 312 A 1 
ATOM 2377 C CG  . ARG A 1 312 ? 10.351  -3.028  -6.830  1.00 96.21 312 A 1 
ATOM 2378 C CD  . ARG A 1 312 ? 11.614  -3.831  -7.162  1.00 93.87 312 A 1 
ATOM 2379 N NE  . ARG A 1 312 ? 12.543  -2.994  -7.943  1.00 90.54 312 A 1 
ATOM 2380 C CZ  . ARG A 1 312 ? 13.685  -3.373  -8.480  1.00 88.65 312 A 1 
ATOM 2381 N NH1 . ARG A 1 312 ? 14.129  -4.595  -8.376  1.00 79.87 312 A 1 
ATOM 2382 N NH2 . ARG A 1 312 ? 14.407  -2.508  -9.133  1.00 84.81 312 A 1 
ATOM 2383 N N   . PHE A 1 313 ? 6.755   -5.523  -5.185  1.00 97.44 313 A 1 
ATOM 2384 C CA  . PHE A 1 313 ? 5.861   -6.324  -4.349  1.00 97.38 313 A 1 
ATOM 2385 C C   . PHE A 1 313 ? 5.692   -7.749  -4.911  1.00 97.51 313 A 1 
ATOM 2386 O O   . PHE A 1 313 ? 5.898   -8.726  -4.190  1.00 97.02 313 A 1 
ATOM 2387 C CB  . PHE A 1 313 ? 4.515   -5.591  -4.228  1.00 97.19 313 A 1 
ATOM 2388 C CG  . PHE A 1 313 ? 3.416   -6.430  -3.613  1.00 97.47 313 A 1 
ATOM 2389 C CD1 . PHE A 1 313 ? 2.553   -7.181  -4.436  1.00 96.32 313 A 1 
ATOM 2390 C CD2 . PHE A 1 313 ? 3.268   -6.478  -2.220  1.00 96.82 313 A 1 
ATOM 2391 C CE1 . PHE A 1 313 ? 1.550   -7.979  -3.861  1.00 96.28 313 A 1 
ATOM 2392 C CE2 . PHE A 1 313 ? 2.261   -7.274  -1.648  1.00 96.29 313 A 1 
ATOM 2393 C CZ  . PHE A 1 313 ? 1.401   -8.022  -2.468  1.00 96.64 313 A 1 
ATOM 2394 N N   . ALA A 1 314 ? 5.415   -7.884  -6.207  1.00 97.25 314 A 1 
ATOM 2395 C CA  . ALA A 1 314 ? 5.270   -9.172  -6.879  1.00 96.76 314 A 1 
ATOM 2396 C C   . ALA A 1 314 ? 6.562   -10.007 -6.831  1.00 96.52 314 A 1 
ATOM 2397 O O   . ALA A 1 314 ? 6.514   -11.211 -6.578  1.00 95.85 314 A 1 
ATOM 2398 C CB  . ALA A 1 314 ? 4.830   -8.904  -8.321  1.00 96.43 314 A 1 
ATOM 2399 N N   . ARG A 1 315 ? 7.727   -9.376  -7.002  1.00 96.95 315 A 1 
ATOM 2400 C CA  . ARG A 1 315 ? 9.034   -10.041 -6.845  1.00 96.63 315 A 1 
ATOM 2401 C C   . ARG A 1 315 ? 9.248   -10.547 -5.414  1.00 96.70 315 A 1 
ATOM 2402 O O   . ARG A 1 315 ? 9.694   -11.676 -5.245  1.00 96.12 315 A 1 
ATOM 2403 C CB  . ARG A 1 315 ? 10.176  -9.113  -7.292  1.00 95.89 315 A 1 
ATOM 2404 C CG  . ARG A 1 315 ? 10.230  -8.940  -8.825  1.00 86.13 315 A 1 
ATOM 2405 C CD  . ARG A 1 315 ? 11.352  -7.982  -9.248  1.00 82.49 315 A 1 
ATOM 2406 N NE  . ARG A 1 315 ? 11.325  -7.694  -10.697 1.00 74.87 315 A 1 
ATOM 2407 C CZ  . ARG A 1 315 ? 12.227  -7.026  -11.410 1.00 69.87 315 A 1 
ATOM 2408 N NH1 . ARG A 1 315 ? 13.321  -6.556  -10.883 1.00 60.95 315 A 1 
ATOM 2409 N NH2 . ARG A 1 315 ? 12.041  -6.804  -12.693 1.00 60.59 315 A 1 
ATOM 2410 N N   . ALA A 1 316 ? 8.886   -9.772  -4.394  1.00 97.05 316 A 1 
ATOM 2411 C CA  . ALA A 1 316 ? 8.963   -10.214 -3.000  1.00 97.13 316 A 1 
ATOM 2412 C C   . ALA A 1 316 ? 8.044   -11.418 -2.735  1.00 97.00 316 A 1 
ATOM 2413 O O   . ALA A 1 316 ? 8.477   -12.409 -2.144  1.00 96.52 316 A 1 
ATOM 2414 C CB  . ALA A 1 316 ? 8.626   -9.034  -2.084  1.00 97.23 316 A 1 
ATOM 2415 N N   . GLN A 1 317 ? 6.811   -11.388 -3.236  1.00 97.16 317 A 1 
ATOM 2416 C CA  . GLN A 1 317 ? 5.876   -12.508 -3.126  1.00 96.86 317 A 1 
ATOM 2417 C C   . GLN A 1 317 ? 6.385   -13.758 -3.858  1.00 96.81 317 A 1 
ATOM 2418 O O   . GLN A 1 317 ? 6.253   -14.869 -3.348  1.00 96.10 317 A 1 
ATOM 2419 C CB  . GLN A 1 317 ? 4.498   -12.071 -3.647  1.00 96.03 317 A 1 
ATOM 2420 C CG  . GLN A 1 317 ? 3.422   -13.157 -3.453  1.00 89.04 317 A 1 
ATOM 2421 C CD  . GLN A 1 317 ? 3.174   -13.536 -1.995  1.00 89.24 317 A 1 
ATOM 2422 O OE1 . GLN A 1 317 ? 3.329   -12.748 -1.084  1.00 78.51 317 A 1 
ATOM 2423 N NE2 . GLN A 1 317 ? 2.772   -14.750 -1.711  1.00 76.23 317 A 1 
ATOM 2424 N N   . ARG A 1 318 ? 7.020   -13.590 -5.025  1.00 96.50 318 A 1 
ATOM 2425 C CA  . ARG A 1 318 ? 7.679   -14.683 -5.758  1.00 96.35 318 A 1 
ATOM 2426 C C   . ARG A 1 318 ? 8.780   -15.336 -4.922  1.00 96.59 318 A 1 
ATOM 2427 O O   . ARG A 1 318 ? 8.804   -16.560 -4.812  1.00 95.97 318 A 1 
ATOM 2428 C CB  . ARG A 1 318 ? 8.212   -14.147 -7.093  1.00 95.27 318 A 1 
ATOM 2429 C CG  . ARG A 1 318 ? 9.003   -15.201 -7.878  1.00 92.16 318 A 1 
ATOM 2430 C CD  . ARG A 1 318 ? 9.527   -14.613 -9.185  1.00 90.25 318 A 1 
ATOM 2431 N NE  . ARG A 1 318 ? 10.371  -15.591 -9.899  1.00 82.98 318 A 1 
ATOM 2432 C CZ  . ARG A 1 318 ? 11.114  -15.347 -10.960 1.00 81.36 318 A 1 
ATOM 2433 N NH1 . ARG A 1 318 ? 11.172  -14.164 -11.507 1.00 70.21 318 A 1 
ATOM 2434 N NH2 . ARG A 1 318 ? 11.816  -16.299 -11.496 1.00 71.03 318 A 1 
ATOM 2435 N N   . GLU A 1 319 ? 9.668   -14.540 -4.322  1.00 96.14 319 A 1 
ATOM 2436 C CA  . GLU A 1 319 ? 10.751  -15.045 -3.465  1.00 96.31 319 A 1 
ATOM 2437 C C   . GLU A 1 319 ? 10.200  -15.834 -2.263  1.00 96.54 319 A 1 
ATOM 2438 O O   . GLU A 1 319 ? 10.701  -16.919 -1.959  1.00 95.85 319 A 1 
ATOM 2439 C CB  . GLU A 1 319 ? 11.626  -13.874 -2.988  1.00 96.06 319 A 1 
ATOM 2440 C CG  . GLU A 1 319 ? 12.482  -13.227 -4.100  1.00 94.26 319 A 1 
ATOM 2441 C CD  . GLU A 1 319 ? 13.118  -11.905 -3.633  1.00 94.43 319 A 1 
ATOM 2442 O OE1 . GLU A 1 319 ? 13.029  -10.876 -4.345  1.00 88.09 319 A 1 
ATOM 2443 O OE2 . GLU A 1 319 ? 13.667  -11.862 -2.517  1.00 89.14 319 A 1 
ATOM 2444 N N   . ILE A 1 320 ? 9.128   -15.341 -1.630  1.00 96.84 320 A 1 
ATOM 2445 C CA  . ILE A 1 320 ? 8.446   -16.010 -0.512  1.00 96.73 320 A 1 
ATOM 2446 C C   . ILE A 1 320 ? 7.823   -17.342 -0.952  1.00 96.49 320 A 1 
ATOM 2447 O O   . ILE A 1 320 ? 8.025   -18.361 -0.288  1.00 95.38 320 A 1 
ATOM 2448 C CB  . ILE A 1 320 ? 7.389   -15.056 0.094   1.00 96.39 320 A 1 
ATOM 2449 C CG1 . ILE A 1 320 ? 8.110   -13.911 0.844   1.00 95.16 320 A 1 
ATOM 2450 C CG2 . ILE A 1 320 ? 6.416   -15.780 1.042   1.00 95.43 320 A 1 
ATOM 2451 C CD1 . ILE A 1 320 ? 7.193   -12.733 1.190   1.00 91.30 320 A 1 
ATOM 2452 N N   . GLY A 1 321 ? 7.089   -17.357 -2.072  1.00 96.04 321 A 1 
ATOM 2453 C CA  . GLY A 1 321 ? 6.453   -18.567 -2.606  1.00 95.23 321 A 1 
ATOM 2454 C C   . GLY A 1 321 ? 7.478   -19.654 -2.929  1.00 95.29 321 A 1 
ATOM 2455 O O   . GLY A 1 321 ? 7.366   -20.782 -2.450  1.00 94.59 321 A 1 
ATOM 2456 N N   . LEU A 1 322 ? 8.544   -19.300 -3.649  1.00 95.24 322 A 1 
ATOM 2457 C CA  . LEU A 1 322 ? 9.624   -20.232 -3.997  1.00 94.93 322 A 1 
ATOM 2458 C C   . LEU A 1 322 ? 10.357  -20.759 -2.755  1.00 94.87 322 A 1 
ATOM 2459 O O   . LEU A 1 322 ? 10.640  -21.955 -2.675  1.00 93.47 322 A 1 
ATOM 2460 C CB  . LEU A 1 322 ? 10.612  -19.535 -4.950  1.00 94.42 322 A 1 
ATOM 2461 C CG  . LEU A 1 322 ? 10.052  -19.197 -6.349  1.00 93.05 322 A 1 
ATOM 2462 C CD1 . LEU A 1 322 ? 11.097  -18.405 -7.136  1.00 90.80 322 A 1 
ATOM 2463 C CD2 . LEU A 1 322 ? 9.678   -20.441 -7.154  1.00 91.32 322 A 1 
ATOM 2464 N N   . ALA A 1 323 ? 10.631  -19.902 -1.762  1.00 95.42 323 A 1 
ATOM 2465 C CA  . ALA A 1 323 ? 11.271  -20.316 -0.509  1.00 95.10 323 A 1 
ATOM 2466 C C   . ALA A 1 323 ? 10.386  -21.254 0.328   1.00 94.82 323 A 1 
ATOM 2467 O O   . ALA A 1 323 ? 10.897  -22.122 1.041   1.00 92.92 323 A 1 
ATOM 2468 C CB  . ALA A 1 323 ? 11.643  -19.061 0.281   1.00 94.89 323 A 1 
ATOM 2469 N N   . SER A 1 324 ? 9.062   -21.125 0.210   1.00 94.20 324 A 1 
ATOM 2470 C CA  . SER A 1 324 ? 8.084   -22.004 0.864   1.00 93.05 324 A 1 
ATOM 2471 C C   . SER A 1 324 ? 7.885   -23.342 0.133   1.00 92.72 324 A 1 
ATOM 2472 O O   . SER A 1 324 ? 7.150   -24.203 0.611   1.00 88.69 324 A 1 
ATOM 2473 C CB  . SER A 1 324 ? 6.747   -21.271 1.020   1.00 91.24 324 A 1 
ATOM 2474 O OG  . SER A 1 324 ? 6.932   -20.039 1.697   1.00 80.67 324 A 1 
ATOM 2475 N N   . GLY A 1 325 ? 8.549   -23.539 -1.018  1.00 92.61 325 A 1 
ATOM 2476 C CA  . GLY A 1 325 ? 8.455   -24.752 -1.836  1.00 92.01 325 A 1 
ATOM 2477 C C   . GLY A 1 325 ? 7.307   -24.751 -2.848  1.00 93.09 325 A 1 
ATOM 2478 O O   . GLY A 1 325 ? 7.010   -25.798 -3.426  1.00 90.70 325 A 1 
ATOM 2479 N N   . GLU A 1 326 ? 6.668   -23.605 -3.083  1.00 92.75 326 A 1 
ATOM 2480 C CA  . GLU A 1 326 ? 5.644   -23.471 -4.119  1.00 93.57 326 A 1 
ATOM 2481 C C   . GLU A 1 326 ? 6.288   -23.562 -5.517  1.00 94.28 326 A 1 
ATOM 2482 O O   . GLU A 1 326 ? 7.259   -22.855 -5.802  1.00 92.43 326 A 1 
ATOM 2483 C CB  . GLU A 1 326 ? 4.878   -22.156 -3.926  1.00 91.88 326 A 1 
ATOM 2484 C CG  . GLU A 1 326 ? 3.614   -22.093 -4.798  1.00 87.54 326 A 1 
ATOM 2485 C CD  . GLU A 1 326 ? 2.832   -20.786 -4.640  1.00 90.92 326 A 1 
ATOM 2486 O OE1 . GLU A 1 326 ? 1.773   -20.651 -5.303  1.00 83.88 326 A 1 
ATOM 2487 O OE2 . GLU A 1 326 ? 3.275   -19.869 -3.912  1.00 85.79 326 A 1 
ATOM 2488 N N   . PRO A 1 327 ? 5.784   -24.425 -6.424  1.00 94.19 327 A 1 
ATOM 2489 C CA  . PRO A 1 327 ? 6.349   -24.545 -7.759  1.00 94.10 327 A 1 
ATOM 2490 C C   . PRO A 1 327 ? 6.058   -23.289 -8.599  1.00 94.95 327 A 1 
ATOM 2491 O O   . PRO A 1 327 ? 4.946   -22.753 -8.547  1.00 92.88 327 A 1 
ATOM 2492 C CB  . PRO A 1 327 ? 5.713   -25.805 -8.358  1.00 91.94 327 A 1 
ATOM 2493 C CG  . PRO A 1 327 ? 4.363   -25.892 -7.646  1.00 88.47 327 A 1 
ATOM 2494 C CD  . PRO A 1 327 ? 4.663   -25.344 -6.253  1.00 92.42 327 A 1 
ATOM 2495 N N   . PRO A 1 328 ? 7.021   -22.825 -9.428  1.00 92.89 328 A 1 
ATOM 2496 C CA  . PRO A 1 328 ? 6.769   -21.738 -10.359 1.00 92.29 328 A 1 
ATOM 2497 C C   . PRO A 1 328 ? 5.777   -22.181 -11.442 1.00 92.18 328 A 1 
ATOM 2498 O O   . PRO A 1 328 ? 5.909   -23.267 -12.015 1.00 86.57 328 A 1 
ATOM 2499 C CB  . PRO A 1 328 ? 8.140   -21.378 -10.932 1.00 89.56 328 A 1 
ATOM 2500 C CG  . PRO A 1 328 ? 8.921   -22.689 -10.856 1.00 87.37 328 A 1 
ATOM 2501 C CD  . PRO A 1 328 ? 8.370   -23.354 -9.595  1.00 91.50 328 A 1 
ATOM 2502 N N   . ALA A 1 329 ? 4.793   -21.329 -11.740 1.00 89.45 329 A 1 
ATOM 2503 C CA  . ALA A 1 329 ? 3.790   -21.551 -12.775 1.00 87.33 329 A 1 
ATOM 2504 C C   . ALA A 1 329 ? 4.084   -20.685 -14.011 1.00 88.30 329 A 1 
ATOM 2505 O O   . ALA A 1 329 ? 4.839   -21.079 -14.898 1.00 80.45 329 A 1 
ATOM 2506 C CB  . ALA A 1 329 ? 2.393   -21.343 -12.167 1.00 82.32 329 A 1 
ATOM 2507 N N   . THR A 1 330 ? 3.529   -19.483 -14.078 1.00 83.86 330 A 1 
ATOM 2508 C CA  . THR A 1 330 ? 3.616   -18.606 -15.260 1.00 84.14 330 A 1 
ATOM 2509 C C   . THR A 1 330 ? 4.926   -17.819 -15.270 1.00 85.42 330 A 1 
ATOM 2510 O O   . THR A 1 330 ? 5.158   -16.990 -14.391 1.00 78.87 330 A 1 
ATOM 2511 C CB  . THR A 1 330 ? 2.405   -17.659 -15.311 1.00 80.17 330 A 1 
ATOM 2512 O OG1 . THR A 1 330 ? 1.221   -18.416 -15.210 1.00 71.67 330 A 1 
ATOM 2513 C CG2 . THR A 1 330 ? 2.328   -16.882 -16.618 1.00 67.11 330 A 1 
ATOM 2514 N N   . ARG A 1 331 ? 5.792   -18.062 -16.272 1.00 86.70 331 A 1 
ATOM 2515 C CA  . ARG A 1 331 ? 7.090   -17.370 -16.458 1.00 87.89 331 A 1 
ATOM 2516 C C   . ARG A 1 331 ? 7.922   -17.233 -15.159 1.00 90.04 331 A 1 
ATOM 2517 O O   . ARG A 1 331 ? 8.599   -16.236 -14.929 1.00 83.99 331 A 1 
ATOM 2518 C CB  . ARG A 1 331 ? 6.889   -16.021 -17.188 1.00 85.72 331 A 1 
ATOM 2519 C CG  . ARG A 1 331 ? 6.316   -16.146 -18.612 1.00 83.49 331 A 1 
ATOM 2520 C CD  . ARG A 1 331 ? 6.271   -14.756 -19.283 1.00 77.17 331 A 1 
ATOM 2521 N NE  . ARG A 1 331 ? 5.667   -14.765 -20.634 1.00 71.49 331 A 1 
ATOM 2522 C CZ  . ARG A 1 331 ? 5.455   -13.692 -21.392 1.00 64.58 331 A 1 
ATOM 2523 N NH1 . ARG A 1 331 ? 5.794   -12.484 -21.027 1.00 59.97 331 A 1 
ATOM 2524 N NH2 . ARG A 1 331 ? 4.879   -13.800 -22.559 1.00 57.90 331 A 1 
ATOM 2525 N N   . GLY A 1 332 ? 7.878   -18.256 -14.300 1.00 88.84 332 A 1 
ATOM 2526 C CA  . GLY A 1 332 ? 8.654   -18.319 -13.058 1.00 88.33 332 A 1 
ATOM 2527 C C   . GLY A 1 332 ? 7.993   -17.672 -11.838 1.00 90.35 332 A 1 
ATOM 2528 O O   . GLY A 1 332 ? 8.609   -17.681 -10.771 1.00 86.10 332 A 1 
ATOM 2529 N N   . TYR A 1 333 ? 6.787   -17.134 -11.946 1.00 91.65 333 A 1 
ATOM 2530 C CA  . TYR A 1 333 ? 6.014   -16.653 -10.800 1.00 92.89 333 A 1 
ATOM 2531 C C   . TYR A 1 333 ? 5.134   -17.768 -10.215 1.00 94.32 333 A 1 
ATOM 2532 O O   . TYR A 1 333 ? 4.500   -18.501 -10.980 1.00 92.24 333 A 1 
ATOM 2533 C CB  . TYR A 1 333 ? 5.171   -15.444 -11.200 1.00 91.05 333 A 1 
ATOM 2534 C CG  . TYR A 1 333 ? 5.986   -14.181 -11.425 1.00 91.29 333 A 1 
ATOM 2535 C CD1 . TYR A 1 333 ? 6.352   -13.386 -10.323 1.00 87.36 333 A 1 
ATOM 2536 C CD2 . TYR A 1 333 ? 6.380   -13.806 -12.723 1.00 88.06 333 A 1 
ATOM 2537 C CE1 . TYR A 1 333 ? 7.086   -12.198 -10.521 1.00 86.71 333 A 1 
ATOM 2538 C CE2 . TYR A 1 333 ? 7.117   -12.619 -12.923 1.00 85.65 333 A 1 
ATOM 2539 C CZ  . TYR A 1 333 ? 7.460   -11.809 -11.820 1.00 87.67 333 A 1 
ATOM 2540 O OH  . TYR A 1 333 ? 8.143   -10.645 -12.014 1.00 84.58 333 A 1 
ATOM 2541 N N   . PRO A 1 334 ? 5.070   -17.910 -8.882  1.00 93.62 334 A 1 
ATOM 2542 C CA  . PRO A 1 334 ? 4.188   -18.877 -8.236  1.00 94.33 334 A 1 
ATOM 2543 C C   . PRO A 1 334 ? 2.716   -18.415 -8.275  1.00 95.08 334 A 1 
ATOM 2544 O O   . PRO A 1 334 ? 2.456   -17.208 -8.335  1.00 92.69 334 A 1 
ATOM 2545 C CB  . PRO A 1 334 ? 4.728   -18.992 -6.805  1.00 92.80 334 A 1 
ATOM 2546 C CG  . PRO A 1 334 ? 5.280   -17.598 -6.524  1.00 91.84 334 A 1 
ATOM 2547 C CD  . PRO A 1 334 ? 5.829   -17.168 -7.878  1.00 93.43 334 A 1 
ATOM 2548 N N   . PRO A 1 335 ? 1.739   -19.340 -8.184  1.00 94.99 335 A 1 
ATOM 2549 C CA  . PRO A 1 335 ? 0.307   -19.008 -8.146  1.00 94.62 335 A 1 
ATOM 2550 C C   . PRO A 1 335 ? -0.083  -18.027 -7.033  1.00 94.60 335 A 1 
ATOM 2551 O O   . PRO A 1 335 ? -0.921  -17.152 -7.257  1.00 92.63 335 A 1 
ATOM 2552 C CB  . PRO A 1 335 ? -0.414  -20.349 -7.970  1.00 93.17 335 A 1 
ATOM 2553 C CG  . PRO A 1 335 ? 0.551   -21.362 -8.587  1.00 90.53 335 A 1 
ATOM 2554 C CD  . PRO A 1 335 ? 1.921   -20.791 -8.242  1.00 93.50 335 A 1 
ATOM 2555 N N   . SER A 1 336 ? 0.552   -18.119 -5.857  1.00 94.21 336 A 1 
ATOM 2556 C CA  . SER A 1 336 ? 0.286   -17.232 -4.713  1.00 93.91 336 A 1 
ATOM 2557 C C   . SER A 1 336 ? 0.497   -15.751 -5.025  1.00 94.23 336 A 1 
ATOM 2558 O O   . SER A 1 336 ? -0.171  -14.901 -4.436  1.00 92.28 336 A 1 
ATOM 2559 C CB  . SER A 1 336 ? 1.171   -17.607 -3.523  1.00 92.27 336 A 1 
ATOM 2560 O OG  . SER A 1 336 ? 2.536   -17.483 -3.858  1.00 85.82 336 A 1 
ATOM 2561 N N   . MET A 1 337 ? 1.387   -15.422 -5.971  1.00 93.92 337 A 1 
ATOM 2562 C CA  . MET A 1 337 ? 1.600   -14.041 -6.405  1.00 93.65 337 A 1 
ATOM 2563 C C   . MET A 1 337 ? 0.341   -13.477 -7.087  1.00 94.21 337 A 1 
ATOM 2564 O O   . MET A 1 337 ? -0.121  -12.393 -6.726  1.00 91.97 337 A 1 
ATOM 2565 C CB  . MET A 1 337 ? 2.836   -13.979 -7.311  1.00 91.72 337 A 1 
ATOM 2566 C CG  . MET A 1 337 ? 3.162   -12.560 -7.773  1.00 84.11 337 A 1 
ATOM 2567 S SD  . MET A 1 337 ? 2.136   -11.937 -9.140  1.00 78.44 337 A 1 
ATOM 2568 C CE  . MET A 1 337 ? 3.394   -11.703 -10.411 1.00 67.35 337 A 1 
ATOM 2569 N N   . PHE A 1 338 ? -0.248  -14.242 -7.999  1.00 93.84 338 A 1 
ATOM 2570 C CA  . PHE A 1 338 ? -1.441  -13.831 -8.745  1.00 93.12 338 A 1 
ATOM 2571 C C   . PHE A 1 338 ? -2.695  -13.763 -7.866  1.00 93.68 338 A 1 
ATOM 2572 O O   . PHE A 1 338 ? -3.603  -12.990 -8.157  1.00 90.96 338 A 1 
ATOM 2573 C CB  . PHE A 1 338 ? -1.657  -14.782 -9.928  1.00 91.95 338 A 1 
ATOM 2574 C CG  . PHE A 1 338 ? -0.527  -14.761 -10.946 1.00 92.43 338 A 1 
ATOM 2575 C CD1 . PHE A 1 338 ? -0.412  -13.687 -11.845 1.00 89.23 338 A 1 
ATOM 2576 C CD2 . PHE A 1 338 ? 0.416   -15.802 -10.982 1.00 90.66 338 A 1 
ATOM 2577 C CE1 . PHE A 1 338 ? 0.637   -13.653 -12.781 1.00 89.19 338 A 1 
ATOM 2578 C CE2 . PHE A 1 338 ? 1.470   -15.771 -11.917 1.00 88.99 338 A 1 
ATOM 2579 C CZ  . PHE A 1 338 ? 1.577   -14.698 -12.817 1.00 90.02 338 A 1 
ATOM 2580 N N   . ASP A 1 339 ? -2.747  -14.522 -6.768  1.00 94.31 339 A 1 
ATOM 2581 C CA  . ASP A 1 339 ? -3.820  -14.441 -5.768  1.00 93.96 339 A 1 
ATOM 2582 C C   . ASP A 1 339 ? -3.626  -13.254 -4.799  1.00 94.23 339 A 1 
ATOM 2583 O O   . ASP A 1 339 ? -4.587  -12.623 -4.361  1.00 92.47 339 A 1 
ATOM 2584 C CB  . ASP A 1 339 ? -3.874  -15.788 -5.031  1.00 92.47 339 A 1 
ATOM 2585 C CG  . ASP A 1 339 ? -4.929  -15.835 -3.923  1.00 84.29 339 A 1 
ATOM 2586 O OD1 . ASP A 1 339 ? -6.104  -15.468 -4.135  1.00 77.10 339 A 1 
ATOM 2587 O OD2 . ASP A 1 339 ? -4.580  -16.213 -2.784  1.00 76.57 339 A 1 
ATOM 2588 N N   . SER A 1 340 ? -2.378  -12.907 -4.474  1.00 93.22 340 A 1 
ATOM 2589 C CA  . SER A 1 340 ? -2.061  -11.826 -3.527  1.00 93.11 340 A 1 
ATOM 2590 C C   . SER A 1 340 ? -2.255  -10.428 -4.120  1.00 94.01 340 A 1 
ATOM 2591 O O   . SER A 1 340 ? -2.662  -9.509  -3.406  1.00 92.12 340 A 1 
ATOM 2592 C CB  . SER A 1 340 ? -0.623  -11.959 -3.024  1.00 91.57 340 A 1 
ATOM 2593 O OG  . SER A 1 340 ? -0.462  -13.178 -2.329  1.00 80.08 340 A 1 
ATOM 2594 N N   . MET A 1 341 ? -1.995  -10.250 -5.413  1.00 94.29 341 A 1 
ATOM 2595 C CA  . MET A 1 341 ? -2.109  -8.941  -6.066  1.00 94.76 341 A 1 
ATOM 2596 C C   . MET A 1 341 ? -3.532  -8.356  -6.032  1.00 95.74 341 A 1 
ATOM 2597 O O   . MET A 1 341 ? -3.679  -7.234  -5.542  1.00 94.69 341 A 1 
ATOM 2598 C CB  . MET A 1 341 ? -1.567  -8.998  -7.497  1.00 92.92 341 A 1 
ATOM 2599 C CG  . MET A 1 341 ? -0.041  -8.938  -7.527  1.00 88.36 341 A 1 
ATOM 2600 S SD  . MET A 1 341 ? 0.674   -9.207  -9.169  1.00 86.07 341 A 1 
ATOM 2601 C CE  . MET A 1 341 ? -0.229  -7.984  -10.133 1.00 73.56 341 A 1 
ATOM 2602 N N   . PRO A 1 342 ? -4.590  -9.079  -6.451  1.00 96.04 342 A 1 
ATOM 2603 C CA  . PRO A 1 342 ? -5.957  -8.575  -6.335  1.00 95.70 342 A 1 
ATOM 2604 C C   . PRO A 1 342 ? -6.327  -8.229  -4.895  1.00 96.02 342 A 1 
ATOM 2605 O O   . PRO A 1 342 ? -6.915  -7.184  -4.645  1.00 94.66 342 A 1 
ATOM 2606 C CB  . PRO A 1 342 ? -6.866  -9.677  -6.889  1.00 94.12 342 A 1 
ATOM 2607 C CG  . PRO A 1 342 ? -5.951  -10.475 -7.814  1.00 91.76 342 A 1 
ATOM 2608 C CD  . PRO A 1 342 ? -4.583  -10.356 -7.151  1.00 94.80 342 A 1 
ATOM 2609 N N   . LYS A 1 343 ? -5.927  -9.057  -3.921  1.00 94.27 343 A 1 
ATOM 2610 C CA  . LYS A 1 343 ? -6.223  -8.824  -2.499  1.00 93.57 343 A 1 
ATOM 2611 C C   . LYS A 1 343 ? -5.631  -7.514  -1.982  1.00 94.62 343 A 1 
ATOM 2612 O O   . LYS A 1 343 ? -6.292  -6.838  -1.199  1.00 93.15 343 A 1 
ATOM 2613 C CB  . LYS A 1 343 ? -5.713  -9.996  -1.647  1.00 91.95 343 A 1 
ATOM 2614 C CG  . LYS A 1 343 ? -6.547  -11.265 -1.872  1.00 88.70 343 A 1 
ATOM 2615 C CD  . LYS A 1 343 ? -5.889  -12.455 -1.165  1.00 82.42 343 A 1 
ATOM 2616 C CE  . LYS A 1 343 ? -6.692  -13.716 -1.483  1.00 78.13 343 A 1 
ATOM 2617 N NZ  . LYS A 1 343 ? -5.943  -14.936 -1.130  1.00 68.84 343 A 1 
ATOM 2618 N N   . LEU A 1 344 ? -4.421  -7.143  -2.411  1.00 94.80 344 A 1 
ATOM 2619 C CA  . LEU A 1 344 ? -3.811  -5.859  -2.067  1.00 95.38 344 A 1 
ATOM 2620 C C   . LEU A 1 344 ? -4.538  -4.701  -2.766  1.00 96.09 344 A 1 
ATOM 2621 O O   . LEU A 1 344 ? -4.966  -3.756  -2.103  1.00 95.11 344 A 1 
ATOM 2622 C CB  . LEU A 1 344 ? -2.312  -5.890  -2.434  1.00 94.82 344 A 1 
ATOM 2623 C CG  . LEU A 1 344 ? -1.568  -4.581  -2.101  1.00 93.77 344 A 1 
ATOM 2624 C CD1 . LEU A 1 344 ? -1.419  -4.376  -0.593  1.00 89.59 344 A 1 
ATOM 2625 C CD2 . LEU A 1 344 ? -0.173  -4.614  -2.718  1.00 89.93 344 A 1 
ATOM 2626 N N   . LEU A 1 345 ? -4.706  -4.784  -4.084  1.00 96.32 345 A 1 
ATOM 2627 C CA  . LEU A 1 345 ? -5.249  -3.698  -4.912  1.00 96.22 345 A 1 
ATOM 2628 C C   . LEU A 1 345 ? -6.727  -3.403  -4.598  1.00 96.04 345 A 1 
ATOM 2629 O O   . LEU A 1 345 ? -7.161  -2.251  -4.653  1.00 94.64 345 A 1 
ATOM 2630 C CB  . LEU A 1 345 ? -5.054  -4.058  -6.396  1.00 96.24 345 A 1 
ATOM 2631 C CG  . LEU A 1 345 ? -3.583  -4.195  -6.854  1.00 96.02 345 A 1 
ATOM 2632 C CD1 . LEU A 1 345 ? -3.537  -4.688  -8.299  1.00 93.89 345 A 1 
ATOM 2633 C CD2 . LEU A 1 345 ? -2.821  -2.875  -6.776  1.00 93.46 345 A 1 
ATOM 2634 N N   . GLU A 1 346 ? -7.494  -4.426  -4.212  1.00 96.69 346 A 1 
ATOM 2635 C CA  . GLU A 1 346 ? -8.910  -4.308  -3.851  1.00 96.43 346 A 1 
ATOM 2636 C C   . GLU A 1 346 ? -9.153  -3.639  -2.492  1.00 96.29 346 A 1 
ATOM 2637 O O   . GLU A 1 346 ? -10.287 -3.259  -2.200  1.00 93.57 346 A 1 
ATOM 2638 C CB  . GLU A 1 346 ? -9.568  -5.695  -3.891  1.00 95.30 346 A 1 
ATOM 2639 C CG  . GLU A 1 346 ? -9.862  -6.193  -5.324  1.00 89.76 346 A 1 
ATOM 2640 C CD  . GLU A 1 346 ? -10.878 -5.303  -6.062  1.00 90.08 346 A 1 
ATOM 2641 O OE1 . GLU A 1 346 ? -10.788 -5.197  -7.297  1.00 80.40 346 A 1 
ATOM 2642 O OE2 . GLU A 1 346 ? -11.730 -4.671  -5.392  1.00 81.30 346 A 1 
ATOM 2643 N N   . ARG A 1 347 ? -8.124  -3.447  -1.647  1.00 96.34 347 A 1 
ATOM 2644 C CA  . ARG A 1 347 ? -8.269  -2.685  -0.394  1.00 95.95 347 A 1 
ATOM 2645 C C   . ARG A 1 347 ? -8.425  -1.183  -0.639  1.00 95.98 347 A 1 
ATOM 2646 O O   . ARG A 1 347 ? -9.068  -0.505  0.168   1.00 94.33 347 A 1 
ATOM 2647 C CB  . ARG A 1 347 ? -7.096  -2.976  0.546   1.00 95.55 347 A 1 
ATOM 2648 C CG  . ARG A 1 347 ? -7.179  -4.391  1.135   1.00 94.25 347 A 1 
ATOM 2649 C CD  . ARG A 1 347 ? -5.967  -4.718  2.004   1.00 93.20 347 A 1 
ATOM 2650 N NE  . ARG A 1 347 ? -5.905  -3.886  3.222   1.00 90.85 347 A 1 
ATOM 2651 C CZ  . ARG A 1 347 ? -4.966  -3.938  4.153   1.00 92.19 347 A 1 
ATOM 2652 N NH1 . ARG A 1 347 ? -3.959  -4.752  4.083   1.00 83.09 347 A 1 
ATOM 2653 N NH2 . ARG A 1 347 ? -5.018  -3.169  5.190   1.00 84.54 347 A 1 
ATOM 2654 N N   . SER A 1 348 ? -7.887  -0.686  -1.752  1.00 96.32 348 A 1 
ATOM 2655 C CA  . SER A 1 348 ? -8.125  0.684   -2.207  1.00 95.93 348 A 1 
ATOM 2656 C C   . SER A 1 348 ? -9.512  0.845   -2.842  1.00 94.95 348 A 1 
ATOM 2657 O O   . SER A 1 348 ? -10.173 -0.125  -3.216  1.00 90.54 348 A 1 
ATOM 2658 C CB  . SER A 1 348 ? -7.030  1.123   -3.183  1.00 95.41 348 A 1 
ATOM 2659 O OG  . SER A 1 348 ? -5.792  1.154   -2.512  1.00 88.50 348 A 1 
ATOM 2660 N N   . GLY A 1 349 ? -9.954  2.094   -2.965  1.00 95.46 349 A 1 
ATOM 2661 C CA  . GLY A 1 349 ? -11.239 2.457   -3.543  1.00 94.88 349 A 1 
ATOM 2662 C C   . GLY A 1 349 ? -12.161 3.193   -2.575  1.00 95.36 349 A 1 
ATOM 2663 O O   . GLY A 1 349 ? -11.759 3.616   -1.488  1.00 92.98 349 A 1 
ATOM 2664 N N   . ASN A 1 350 ? -13.416 3.349   -2.986  1.00 94.96 350 A 1 
ATOM 2665 C CA  . ASN A 1 350 ? -14.435 4.032   -2.199  1.00 94.48 350 A 1 
ATOM 2666 C C   . ASN A 1 350 ? -14.924 3.176   -1.023  1.00 93.71 350 A 1 
ATOM 2667 O O   . ASN A 1 350 ? -15.117 1.965   -1.144  1.00 88.31 350 A 1 
ATOM 2668 C CB  . ASN A 1 350 ? -15.597 4.460   -3.110  1.00 92.59 350 A 1 
ATOM 2669 C CG  . ASN A 1 350 ? -15.263 5.665   -3.972  1.00 89.34 350 A 1 
ATOM 2670 O OD1 . ASN A 1 350 ? -14.239 6.304   -3.821  1.00 81.75 350 A 1 
ATOM 2671 N ND2 . ASN A 1 350 ? -16.131 6.037   -4.879  1.00 82.01 350 A 1 
ATOM 2672 N N   . SER A 1 351 ? -15.199 3.847   0.102   1.00 93.53 351 A 1 
ATOM 2673 C CA  . SER A 1 351 ? -15.949 3.319   1.240   1.00 92.45 351 A 1 
ATOM 2674 C C   . SER A 1 351 ? -17.200 4.171   1.506   1.00 92.27 351 A 1 
ATOM 2675 O O   . SER A 1 351 ? -17.477 5.151   0.813   1.00 88.63 351 A 1 
ATOM 2676 C CB  . SER A 1 351 ? -15.038 3.238   2.470   1.00 90.65 351 A 1 
ATOM 2677 O OG  . SER A 1 351 ? -14.904 4.508   3.094   1.00 81.25 351 A 1 
ATOM 2678 N N   . ASP A 1 352 ? -17.956 3.826   2.548   1.00 90.29 352 A 1 
ATOM 2679 C CA  . ASP A 1 352 ? -19.101 4.632   2.990   1.00 89.38 352 A 1 
ATOM 2680 C C   . ASP A 1 352 ? -18.703 6.007   3.550   1.00 89.84 352 A 1 
ATOM 2681 O O   . ASP A 1 352 ? -19.539 6.915   3.596   1.00 85.47 352 A 1 
ATOM 2682 C CB  . ASP A 1 352 ? -19.890 3.855   4.049   1.00 86.15 352 A 1 
ATOM 2683 C CG  . ASP A 1 352 ? -20.585 2.606   3.495   1.00 78.02 352 A 1 
ATOM 2684 O OD1 . ASP A 1 352 ? -20.952 2.627   2.298   1.00 68.73 352 A 1 
ATOM 2685 O OD2 . ASP A 1 352 ? -20.772 1.670   4.299   1.00 72.73 352 A 1 
ATOM 2686 N N   . LYS A 1 353 ? -17.453 6.175   4.000   1.00 88.96 353 A 1 
ATOM 2687 C CA  . LYS A 1 353 ? -16.974 7.370   4.708   1.00 88.02 353 A 1 
ATOM 2688 C C   . LYS A 1 353 ? -16.072 8.258   3.855   1.00 89.11 353 A 1 
ATOM 2689 O O   . LYS A 1 353 ? -16.271 9.466   3.833   1.00 81.70 353 A 1 
ATOM 2690 C CB  . LYS A 1 353 ? -16.250 6.950   5.992   1.00 83.12 353 A 1 
ATOM 2691 C CG  . LYS A 1 353 ? -17.170 6.287   7.028   1.00 77.41 353 A 1 
ATOM 2692 C CD  . LYS A 1 353 ? -16.342 5.991   8.279   1.00 72.59 353 A 1 
ATOM 2693 C CE  . LYS A 1 353 ? -17.149 5.299   9.373   1.00 66.04 353 A 1 
ATOM 2694 N NZ  . LYS A 1 353 ? -16.250 4.971   10.510  1.00 56.25 353 A 1 
ATOM 2695 N N   . GLY A 1 354 ? -15.099 7.667   3.165   1.00 92.27 354 A 1 
ATOM 2696 C CA  . GLY A 1 354 ? -14.088 8.372   2.378   1.00 93.02 354 A 1 
ATOM 2697 C C   . GLY A 1 354 ? -13.608 7.533   1.197   1.00 93.99 354 A 1 
ATOM 2698 O O   . GLY A 1 354 ? -14.240 6.535   0.838   1.00 92.38 354 A 1 
ATOM 2699 N N   . SER A 1 355 ? -12.488 7.926   0.590   1.00 96.12 355 A 1 
ATOM 2700 C CA  . SER A 1 355 ? -11.962 7.254   -0.597  1.00 96.79 355 A 1 
ATOM 2701 C C   . SER A 1 355 ? -10.445 7.076   -0.555  1.00 97.46 355 A 1 
ATOM 2702 O O   . SER A 1 355 ? -9.730  7.869   0.050   1.00 97.25 355 A 1 
ATOM 2703 C CB  . SER A 1 355 ? -12.413 8.001   -1.856  1.00 96.24 355 A 1 
ATOM 2704 O OG  . SER A 1 355 ? -11.758 9.241   -2.013  1.00 94.82 355 A 1 
ATOM 2705 N N   . ILE A 1 356 ? -9.960  6.028   -1.211  1.00 97.72 356 A 1 
ATOM 2706 C CA  . ILE A 1 356 ? -8.540  5.842   -1.526  1.00 98.11 356 A 1 
ATOM 2707 C C   . ILE A 1 356 ? -8.411  5.810   -3.047  1.00 98.18 356 A 1 
ATOM 2708 O O   . ILE A 1 356 ? -8.799  4.822   -3.679  1.00 97.78 356 A 1 
ATOM 2709 C CB  . ILE A 1 356 ? -7.958  4.562   -0.875  1.00 98.00 356 A 1 
ATOM 2710 C CG1 . ILE A 1 356 ? -8.053  4.608   0.664   1.00 97.11 356 A 1 
ATOM 2711 C CG2 . ILE A 1 356 ? -6.487  4.381   -1.302  1.00 97.51 356 A 1 
ATOM 2712 C CD1 . ILE A 1 356 ? -7.775  3.259   1.335   1.00 94.96 356 A 1 
ATOM 2713 N N   . THR A 1 357 ? -7.868  6.877   -3.626  1.00 98.32 357 A 1 
ATOM 2714 C CA  . THR A 1 357 ? -7.487  6.923   -5.042  1.00 98.46 357 A 1 
ATOM 2715 C C   . THR A 1 357 ? -6.060  6.419   -5.165  1.00 98.55 357 A 1 
ATOM 2716 O O   . THR A 1 357 ? -5.153  7.004   -4.575  1.00 98.18 357 A 1 
ATOM 2717 C CB  . THR A 1 357 ? -7.594  8.341   -5.603  1.00 98.20 357 A 1 
ATOM 2718 O OG1 . THR A 1 357 ? -8.891  8.838   -5.379  1.00 96.22 357 A 1 
ATOM 2719 C CG2 . THR A 1 357 ? -7.332  8.387   -7.106  1.00 96.97 357 A 1 
ATOM 2720 N N   . GLY A 1 358 ? -5.853  5.321   -5.890  1.00 98.14 358 A 1 
ATOM 2721 C CA  . GLY A 1 358 ? -4.566  4.637   -5.952  1.00 98.18 358 A 1 
ATOM 2722 C C   . GLY A 1 358 ? -3.841  4.822   -7.280  1.00 98.29 358 A 1 
ATOM 2723 O O   . GLY A 1 358 ? -4.388  4.483   -8.327  1.00 97.58 358 A 1 
ATOM 2724 N N   . PHE A 1 359 ? -2.594  5.271   -7.221  1.00 98.58 359 A 1 
ATOM 2725 C CA  . PHE A 1 359 ? -1.641  5.193   -8.324  1.00 98.56 359 A 1 
ATOM 2726 C C   . PHE A 1 359 ? -0.595  4.125   -8.015  1.00 98.45 359 A 1 
ATOM 2727 O O   . PHE A 1 359 ? 0.175   4.245   -7.062  1.00 97.66 359 A 1 
ATOM 2728 C CB  . PHE A 1 359 ? -0.992  6.551   -8.580  1.00 98.42 359 A 1 
ATOM 2729 C CG  . PHE A 1 359 ? -1.913  7.545   -9.260  1.00 98.53 359 A 1 
ATOM 2730 C CD1 . PHE A 1 359 ? -1.928  7.640   -10.661 1.00 97.87 359 A 1 
ATOM 2731 C CD2 . PHE A 1 359 ? -2.747  8.376   -8.495  1.00 97.93 359 A 1 
ATOM 2732 C CE1 . PHE A 1 359 ? -2.756  8.582   -11.296 1.00 97.67 359 A 1 
ATOM 2733 C CE2 . PHE A 1 359 ? -3.578  9.314   -9.129  1.00 97.51 359 A 1 
ATOM 2734 C CZ  . PHE A 1 359 ? -3.575  9.424   -10.528 1.00 98.01 359 A 1 
ATOM 2735 N N   . TYR A 1 360 ? -0.571  3.077   -8.821  1.00 98.49 360 A 1 
ATOM 2736 C CA  . TYR A 1 360 ? 0.274   1.904   -8.652  1.00 98.38 360 A 1 
ATOM 2737 C C   . TYR A 1 360 ? 1.320   1.868   -9.760  1.00 98.29 360 A 1 
ATOM 2738 O O   . TYR A 1 360 ? 0.961   1.715   -10.927 1.00 97.46 360 A 1 
ATOM 2739 C CB  . TYR A 1 360 ? -0.609  0.662   -8.681  1.00 98.20 360 A 1 
ATOM 2740 C CG  . TYR A 1 360 ? -1.568  0.568   -7.511  1.00 98.32 360 A 1 
ATOM 2741 C CD1 . TYR A 1 360 ? -1.127  -0.006  -6.308  1.00 97.78 360 A 1 
ATOM 2742 C CD2 . TYR A 1 360 ? -2.891  1.056   -7.620  1.00 97.75 360 A 1 
ATOM 2743 C CE1 . TYR A 1 360 ? -2.003  -0.119  -5.219  1.00 97.51 360 A 1 
ATOM 2744 C CE2 . TYR A 1 360 ? -3.771  0.947   -6.526  1.00 97.44 360 A 1 
ATOM 2745 C CZ  . TYR A 1 360 ? -3.324  0.347   -5.327  1.00 97.67 360 A 1 
ATOM 2746 O OH  . TYR A 1 360 ? -4.164  0.201   -4.273  1.00 96.83 360 A 1 
ATOM 2747 N N   . THR A 1 361 ? 2.604   1.989   -9.429  1.00 98.18 361 A 1 
ATOM 2748 C CA  . THR A 1 361 ? 3.645   1.928   -10.455 1.00 98.15 361 A 1 
ATOM 2749 C C   . THR A 1 361 ? 3.975   0.483   -10.823 1.00 98.07 361 A 1 
ATOM 2750 O O   . THR A 1 361 ? 4.012   -0.414  -9.971  1.00 97.52 361 A 1 
ATOM 2751 C CB  . THR A 1 361 ? 4.909   2.721   -10.105 1.00 97.76 361 A 1 
ATOM 2752 O OG1 . THR A 1 361 ? 5.621   2.042   -9.109  1.00 93.86 361 A 1 
ATOM 2753 C CG2 . THR A 1 361 ? 4.609   4.140   -9.638  1.00 94.39 361 A 1 
ATOM 2754 N N   . ILE A 1 362 ? 4.195   0.259   -12.115 1.00 97.62 362 A 1 
ATOM 2755 C CA  . ILE A 1 362 ? 4.618   -1.006  -12.701 1.00 97.59 362 A 1 
ATOM 2756 C C   . ILE A 1 362 ? 5.878   -0.728  -13.515 1.00 97.49 362 A 1 
ATOM 2757 O O   . ILE A 1 362 ? 5.886   0.123   -14.401 1.00 96.58 362 A 1 
ATOM 2758 C CB  . ILE A 1 362 ? 3.497   -1.638  -13.552 1.00 97.18 362 A 1 
ATOM 2759 C CG1 . ILE A 1 362 ? 2.218   -1.951  -12.735 1.00 95.43 362 A 1 
ATOM 2760 C CG2 . ILE A 1 362 ? 3.992   -2.950  -14.183 1.00 96.21 362 A 1 
ATOM 2761 C CD1 . ILE A 1 362 ? 1.233   -0.777  -12.634 1.00 90.72 362 A 1 
ATOM 2762 N N   . LEU A 1 363 ? 6.962   -1.435  -13.184 1.00 97.11 363 A 1 
ATOM 2763 C CA  . LEU A 1 363 ? 8.222   -1.337  -13.912 1.00 96.50 363 A 1 
ATOM 2764 C C   . LEU A 1 363 ? 8.137   -2.231  -15.149 1.00 96.05 363 A 1 
ATOM 2765 O O   . LEU A 1 363 ? 7.984   -3.444  -14.998 1.00 94.02 363 A 1 
ATOM 2766 C CB  . LEU A 1 363 ? 9.386   -1.744  -12.995 1.00 95.90 363 A 1 
ATOM 2767 C CG  . LEU A 1 363 ? 9.490   -0.944  -11.682 1.00 94.37 363 A 1 
ATOM 2768 C CD1 . LEU A 1 363 ? 10.637  -1.490  -10.829 1.00 90.48 363 A 1 
ATOM 2769 C CD2 . LEU A 1 363 ? 9.740   0.544   -11.931 1.00 91.24 363 A 1 
ATOM 2770 N N   . VAL A 1 364 ? 8.236   -1.633  -16.328 1.00 95.56 364 A 1 
ATOM 2771 C CA  . VAL A 1 364 ? 8.260   -2.339  -17.615 1.00 93.80 364 A 1 
ATOM 2772 C C   . VAL A 1 364 ? 9.683   -2.326  -18.169 1.00 91.77 364 A 1 
ATOM 2773 O O   . VAL A 1 364 ? 10.278  -1.264  -18.380 1.00 83.68 364 A 1 
ATOM 2774 C CB  . VAL A 1 364 ? 7.222   -1.777  -18.612 1.00 91.65 364 A 1 
ATOM 2775 C CG1 . VAL A 1 364 ? 5.797   -2.094  -18.131 1.00 82.43 364 A 1 
ATOM 2776 C CG2 . VAL A 1 364 ? 7.307   -0.261  -18.826 1.00 84.79 364 A 1 
ATOM 2777 N N   . ASP A 1 365 ? 10.247  -3.510  -18.370 1.00 90.24 365 A 1 
ATOM 2778 C CA  . ASP A 1 365 ? 11.574  -3.664  -18.950 1.00 87.32 365 A 1 
ATOM 2779 C C   . ASP A 1 365 ? 11.464  -3.647  -20.481 1.00 85.91 365 A 1 
ATOM 2780 O O   . ASP A 1 365 ? 10.707  -4.409  -21.077 1.00 76.25 365 A 1 
ATOM 2781 C CB  . ASP A 1 365 ? 12.268  -4.930  -18.400 1.00 82.95 365 A 1 
ATOM 2782 C CG  . ASP A 1 365 ? 12.837  -4.776  -16.973 1.00 73.33 365 A 1 
ATOM 2783 O OD1 . ASP A 1 365 ? 13.176  -3.627  -16.588 1.00 64.74 365 A 1 
ATOM 2784 O OD2 . ASP A 1 365 ? 13.016  -5.799  -16.275 1.00 66.22 365 A 1 
ATOM 2785 N N   . GLY A 1 366 ? 12.222  -2.760  -21.136 1.00 84.12 366 A 1 
ATOM 2786 C CA  . GLY A 1 366 ? 12.220  -2.667  -22.609 1.00 81.78 366 A 1 
ATOM 2787 C C   . GLY A 1 366 ? 10.879  -2.254  -23.231 1.00 84.04 366 A 1 
ATOM 2788 O O   . GLY A 1 366 ? 10.661  -2.553  -24.395 1.00 77.09 366 A 1 
ATOM 2789 N N   . ASP A 1 367 ? 10.020  -1.587  -22.462 1.00 83.42 367 A 1 
ATOM 2790 C CA  . ASP A 1 367 ? 8.652   -1.209  -22.850 1.00 84.56 367 A 1 
ATOM 2791 C C   . ASP A 1 367 ? 7.740   -2.427  -23.155 1.00 86.32 367 A 1 
ATOM 2792 O O   . ASP A 1 367 ? 6.716   -2.306  -23.823 1.00 80.75 367 A 1 
ATOM 2793 C CB  . ASP A 1 367 ? 8.682   -0.078  -23.914 1.00 81.08 367 A 1 
ATOM 2794 C CG  . ASP A 1 367 ? 9.606   1.094   -23.506 1.00 76.89 367 A 1 
ATOM 2795 O OD1 . ASP A 1 367 ? 9.578   1.507   -22.320 1.00 70.48 367 A 1 
ATOM 2796 O OD2 . ASP A 1 367 ? 10.439  1.543   -24.327 1.00 71.24 367 A 1 
ATOM 2797 N N   . ASP A 1 368 ? 8.096   -3.619  -22.623 1.00 82.96 368 A 1 
ATOM 2798 C CA  . ASP A 1 368 ? 7.287   -4.840  -22.732 1.00 85.19 368 A 1 
ATOM 2799 C C   . ASP A 1 368 ? 6.097   -4.805  -21.757 1.00 86.66 368 A 1 
ATOM 2800 O O   . ASP A 1 368 ? 6.203   -5.049  -20.550 1.00 81.64 368 A 1 
ATOM 2801 C CB  . ASP A 1 368 ? 8.147   -6.102  -22.546 1.00 81.42 368 A 1 
ATOM 2802 C CG  . ASP A 1 368 ? 7.357   -7.405  -22.774 1.00 77.21 368 A 1 
ATOM 2803 O OD1 . ASP A 1 368 ? 6.174   -7.325  -23.178 1.00 71.69 368 A 1 
ATOM 2804 O OD2 . ASP A 1 368 ? 7.938   -8.492  -22.539 1.00 74.44 368 A 1 
ATOM 2805 N N   . MET A 1 369 ? 4.928   -4.526  -22.317 1.00 84.82 369 A 1 
ATOM 2806 C CA  . MET A 1 369 ? 3.662   -4.490  -21.588 1.00 86.19 369 A 1 
ATOM 2807 C C   . MET A 1 369 ? 3.049   -5.888  -21.361 1.00 88.34 369 A 1 
ATOM 2808 O O   . MET A 1 369 ? 2.042   -5.988  -20.653 1.00 82.25 369 A 1 
ATOM 2809 C CB  . MET A 1 369 ? 2.689   -3.556  -22.329 1.00 82.82 369 A 1 
ATOM 2810 C CG  . MET A 1 369 ? 3.164   -2.095  -22.331 1.00 81.99 369 A 1 
ATOM 2811 S SD  . MET A 1 369 ? 3.163   -1.290  -20.696 1.00 78.23 369 A 1 
ATOM 2812 C CE  . MET A 1 369 ? 1.398   -0.873  -20.547 1.00 67.55 369 A 1 
ATOM 2813 N N   . ASP A 1 370 ? 3.641   -6.955  -21.928 1.00 86.84 370 A 1 
ATOM 2814 C CA  . ASP A 1 370 ? 3.127   -8.335  -21.860 1.00 87.79 370 A 1 
ATOM 2815 C C   . ASP A 1 370 ? 3.816   -9.172  -20.766 1.00 89.01 370 A 1 
ATOM 2816 O O   . ASP A 1 370 ? 3.626   -10.394 -20.662 1.00 84.69 370 A 1 
ATOM 2817 C CB  . ASP A 1 370 ? 3.213   -8.997  -23.248 1.00 84.38 370 A 1 
ATOM 2818 C CG  . ASP A 1 370 ? 2.338   -8.329  -24.318 1.00 77.23 370 A 1 
ATOM 2819 O OD1 . ASP A 1 370 ? 1.292   -7.746  -23.950 1.00 69.87 370 A 1 
ATOM 2820 O OD2 . ASP A 1 370 ? 2.679   -8.472  -25.512 1.00 71.79 370 A 1 
ATOM 2821 N N   . GLU A 1 371 ? 4.611   -8.525  -19.888 1.00 90.23 371 A 1 
ATOM 2822 C CA  . GLU A 1 371 ? 5.121   -9.161  -18.674 1.00 90.70 371 A 1 
ATOM 2823 C C   . GLU A 1 371 ? 3.943   -9.608  -17.772 1.00 92.11 371 A 1 
ATOM 2824 O O   . GLU A 1 371 ? 2.964   -8.872  -17.619 1.00 88.53 371 A 1 
ATOM 2825 C CB  . GLU A 1 371 ? 6.103   -8.227  -17.930 1.00 87.98 371 A 1 
ATOM 2826 C CG  . GLU A 1 371 ? 6.866   -8.997  -16.832 1.00 77.96 371 A 1 
ATOM 2827 C CD  . GLU A 1 371 ? 7.815   -8.165  -15.961 1.00 75.04 371 A 1 
ATOM 2828 O OE1 . GLU A 1 371 ? 8.434   -8.798  -15.057 1.00 65.53 371 A 1 
ATOM 2829 O OE2 . GLU A 1 371 ? 7.871   -6.932  -16.104 1.00 66.19 371 A 1 
ATOM 2830 N N   . PRO A 1 372 ? 4.011   -10.796 -17.123 1.00 92.50 372 A 1 
ATOM 2831 C CA  . PRO A 1 372 ? 2.897   -11.339 -16.334 1.00 92.51 372 A 1 
ATOM 2832 C C   . PRO A 1 372 ? 2.341   -10.392 -15.265 1.00 93.93 372 A 1 
ATOM 2833 O O   . PRO A 1 372 ? 1.134   -10.371 -15.018 1.00 92.20 372 A 1 
ATOM 2834 C CB  . PRO A 1 372 ? 3.450   -12.607 -15.678 1.00 90.49 372 A 1 
ATOM 2835 C CG  . PRO A 1 372 ? 4.521   -13.064 -16.665 1.00 88.23 372 A 1 
ATOM 2836 C CD  . PRO A 1 372 ? 5.093   -11.761 -17.202 1.00 91.40 372 A 1 
ATOM 2837 N N   . VAL A 1 373 ? 3.208   -9.612  -14.620 1.00 93.75 373 A 1 
ATOM 2838 C CA  . VAL A 1 373 ? 2.800   -8.612  -13.622 1.00 94.37 373 A 1 
ATOM 2839 C C   . VAL A 1 373 ? 2.016   -7.490  -14.299 1.00 95.02 373 A 1 
ATOM 2840 O O   . VAL A 1 373 ? 0.926   -7.146  -13.839 1.00 93.96 373 A 1 
ATOM 2841 C CB  . VAL A 1 373 ? 4.013   -8.049  -12.859 1.00 93.77 373 A 1 
ATOM 2842 C CG1 . VAL A 1 373 ? 3.587   -7.016  -11.810 1.00 90.94 373 A 1 
ATOM 2843 C CG2 . VAL A 1 373 ? 4.784   -9.159  -12.136 1.00 91.40 373 A 1 
ATOM 2844 N N   . SER A 1 374 ? 2.542   -6.964  -15.408 1.00 94.28 374 A 1 
ATOM 2845 C CA  . SER A 1 374 ? 1.944   -5.878  -16.187 1.00 93.66 374 A 1 
ATOM 2846 C C   . SER A 1 374 ? 0.549   -6.240  -16.689 1.00 93.55 374 A 1 
ATOM 2847 O O   . SER A 1 374 ? -0.401  -5.489  -16.460 1.00 91.90 374 A 1 
ATOM 2848 C CB  . SER A 1 374 ? 2.853   -5.537  -17.374 1.00 92.88 374 A 1 
ATOM 2849 O OG  . SER A 1 374 ? 4.131   -5.153  -16.902 1.00 83.27 374 A 1 
ATOM 2850 N N   . ASP A 1 375 ? 0.404   -7.418  -17.300 1.00 94.68 375 A 1 
ATOM 2851 C CA  . ASP A 1 375 ? -0.875  -7.915  -17.819 1.00 94.16 375 A 1 
ATOM 2852 C C   . ASP A 1 375 ? -1.909  -8.126  -16.696 1.00 94.66 375 A 1 
ATOM 2853 O O   . ASP A 1 375 ? -3.034  -7.617  -16.758 1.00 92.84 375 A 1 
ATOM 2854 C CB  . ASP A 1 375 ? -0.623  -9.210  -18.604 1.00 92.47 375 A 1 
ATOM 2855 C CG  . ASP A 1 375 ? -1.902  -9.730  -19.255 1.00 87.65 375 A 1 
ATOM 2856 O OD1 . ASP A 1 375 ? -2.578  -8.918  -19.927 1.00 81.07 375 A 1 
ATOM 2857 O OD2 . ASP A 1 375 ? -2.210  -10.922 -19.043 1.00 81.60 375 A 1 
ATOM 2858 N N   . THR A 1 376 ? -1.500  -8.768  -15.607 1.00 95.24 376 A 1 
ATOM 2859 C CA  . THR A 1 376 ? -2.384  -9.007  -14.448 1.00 95.11 376 A 1 
ATOM 2860 C C   . THR A 1 376 ? -2.873  -7.694  -13.840 1.00 95.81 376 A 1 
ATOM 2861 O O   . THR A 1 376 ? -4.067  -7.533  -13.584 1.00 94.94 376 A 1 
ATOM 2862 C CB  . THR A 1 376 ? -1.672  -9.840  -13.373 1.00 94.48 376 A 1 
ATOM 2863 O OG1 . THR A 1 376 ? -1.209  -11.051 -13.910 1.00 88.56 376 A 1 
ATOM 2864 C CG2 . THR A 1 376 ? -2.602  -10.210 -12.217 1.00 89.22 376 A 1 
ATOM 2865 N N   . VAL A 1 377 ? -1.971  -6.724  -13.636 1.00 95.28 377 A 1 
ATOM 2866 C CA  . VAL A 1 377 ? -2.330  -5.412  -13.079 1.00 95.50 377 A 1 
ATOM 2867 C C   . VAL A 1 377 ? -3.278  -4.664  -14.014 1.00 95.76 377 A 1 
ATOM 2868 O O   . VAL A 1 377 ? -4.279  -4.117  -13.548 1.00 94.60 377 A 1 
ATOM 2869 C CB  . VAL A 1 377 ? -1.068  -4.585  -12.778 1.00 94.87 377 A 1 
ATOM 2870 C CG1 . VAL A 1 377 ? -1.416  -3.163  -12.338 1.00 91.45 377 A 1 
ATOM 2871 C CG2 . VAL A 1 377 ? -0.263  -5.197  -11.635 1.00 92.27 377 A 1 
ATOM 2872 N N   . ARG A 1 378 ? -3.027  -4.677  -15.332 1.00 95.46 378 A 1 
ATOM 2873 C CA  . ARG A 1 378 ? -3.905  -4.044  -16.330 1.00 94.86 378 A 1 
ATOM 2874 C C   . ARG A 1 378 ? -5.328  -4.620  -16.304 1.00 94.90 378 A 1 
ATOM 2875 O O   . ARG A 1 378 ? -6.296  -3.876  -16.496 1.00 93.24 378 A 1 
ATOM 2876 C CB  . ARG A 1 378 ? -3.262  -4.204  -17.721 1.00 93.25 378 A 1 
ATOM 2877 C CG  . ARG A 1 378 ? -3.956  -3.340  -18.793 1.00 87.09 378 A 1 
ATOM 2878 C CD  . ARG A 1 378 ? -3.440  -3.649  -20.207 1.00 87.41 378 A 1 
ATOM 2879 N NE  . ARG A 1 378 ? -1.989  -3.407  -20.343 1.00 80.37 378 A 1 
ATOM 2880 C CZ  . ARG A 1 378 ? -1.117  -4.196  -20.955 1.00 79.19 378 A 1 
ATOM 2881 N NH1 . ARG A 1 378 ? -1.463  -5.245  -21.638 1.00 67.50 378 A 1 
ATOM 2882 N NH2 . ARG A 1 378 ? 0.143   -3.943  -20.882 1.00 68.03 378 A 1 
ATOM 2883 N N   . GLY A 1 379 ? -5.457  -5.919  -16.042 1.00 95.84 379 A 1 
ATOM 2884 C CA  . GLY A 1 379 ? -6.744  -6.598  -15.877 1.00 95.04 379 A 1 
ATOM 2885 C C   . GLY A 1 379 ? -7.516  -6.157  -14.629 1.00 95.46 379 A 1 
ATOM 2886 O O   . GLY A 1 379 ? -8.737  -6.003  -14.697 1.00 93.83 379 A 1 
ATOM 2887 N N   . ILE A 1 380 ? -6.811  -5.912  -13.521 1.00 96.06 380 A 1 
ATOM 2888 C CA  . ILE A 1 380 ? -7.423  -5.596  -12.212 1.00 95.91 380 A 1 
ATOM 2889 C C   . ILE A 1 380 ? -7.775  -4.107  -12.075 1.00 96.29 380 A 1 
ATOM 2890 O O   . ILE A 1 380 ? -8.823  -3.760  -11.525 1.00 94.76 380 A 1 
ATOM 2891 C CB  . ILE A 1 380 ? -6.474  -6.043  -11.071 1.00 95.39 380 A 1 
ATOM 2892 C CG1 . ILE A 1 380 ? -6.247  -7.573  -11.083 1.00 93.41 380 A 1 
ATOM 2893 C CG2 . ILE A 1 380 ? -7.025  -5.631  -9.687  1.00 93.35 380 A 1 
ATOM 2894 C CD1 . ILE A 1 380 ? -4.991  -7.986  -10.304 1.00 89.38 380 A 1 
ATOM 2895 N N   . LEU A 1 381 ? -6.885  -3.214  -12.529 1.00 95.92 381 A 1 
ATOM 2896 C CA  . LEU A 1 381 ? -7.023  -1.775  -12.309 1.00 95.96 381 A 1 
ATOM 2897 C C   . LEU A 1 381 ? -8.080  -1.135  -13.222 1.00 95.82 381 A 1 
ATOM 2898 O O   . LEU A 1 381 ? -8.424  -1.645  -14.291 1.00 93.21 381 A 1 
ATOM 2899 C CB  . LEU A 1 381 ? -5.652  -1.090  -12.452 1.00 95.40 381 A 1 
ATOM 2900 C CG  . LEU A 1 381 ? -4.604  -1.490  -11.396 1.00 95.27 381 A 1 
ATOM 2901 C CD1 . LEU A 1 381 ? -3.355  -0.641  -11.603 1.00 93.00 381 A 1 
ATOM 2902 C CD2 . LEU A 1 381 ? -5.082  -1.279  -9.959  1.00 92.85 381 A 1 
ATOM 2903 N N   . ASP A 1 382 ? -8.552  0.047   -12.812 1.00 96.46 382 A 1 
ATOM 2904 C CA  . ASP A 1 382 ? -9.579  0.832   -13.516 1.00 96.50 382 A 1 
ATOM 2905 C C   . ASP A 1 382 ? -9.001  1.686   -14.668 1.00 96.99 382 A 1 
ATOM 2906 O O   . ASP A 1 382 ? -9.644  2.610   -15.171 1.00 94.32 382 A 1 
ATOM 2907 C CB  . ASP A 1 382 ? -10.333 1.706   -12.501 1.00 95.38 382 A 1 
ATOM 2908 C CG  . ASP A 1 382 ? -10.834 0.936   -11.274 1.00 94.54 382 A 1 
ATOM 2909 O OD1 . ASP A 1 382 ? -11.536 -0.086  -11.431 1.00 89.71 382 A 1 
ATOM 2910 O OD2 . ASP A 1 382 ? -10.488 1.360   -10.153 1.00 90.34 382 A 1 
ATOM 2911 N N   . GLY A 1 383 ? -7.761  1.411   -15.067 1.00 96.85 383 A 1 
ATOM 2912 C CA  . GLY A 1 383 ? -7.043  2.132   -16.112 1.00 97.03 383 A 1 
ATOM 2913 C C   . GLY A 1 383 ? -5.533  2.091   -15.915 1.00 97.46 383 A 1 
ATOM 2914 O O   . GLY A 1 383 ? -5.036  1.542   -14.927 1.00 96.33 383 A 1 
ATOM 2915 N N   . HIS A 1 384 ? -4.815  2.673   -16.862 1.00 97.37 384 A 1 
ATOM 2916 C CA  . HIS A 1 384 ? -3.365  2.786   -16.804 1.00 97.24 384 A 1 
ATOM 2917 C C   . HIS A 1 384 ? -2.854  4.027   -17.536 1.00 97.66 384 A 1 
ATOM 2918 O O   . HIS A 1 384 ? -3.456  4.480   -18.511 1.00 96.43 384 A 1 
ATOM 2919 C CB  . HIS A 1 384 ? -2.713  1.515   -17.358 1.00 95.65 384 A 1 
ATOM 2920 C CG  . HIS A 1 384 ? -3.059  1.215   -18.794 1.00 95.67 384 A 1 
ATOM 2921 N ND1 . HIS A 1 384 ? -4.176  0.531   -19.240 1.00 86.65 384 A 1 
ATOM 2922 C CD2 . HIS A 1 384 ? -2.333  1.552   -19.906 1.00 87.17 384 A 1 
ATOM 2923 C CE1 . HIS A 1 384 ? -4.111  0.462   -20.582 1.00 88.53 384 A 1 
ATOM 2924 N NE2 . HIS A 1 384 ? -3.008  1.066   -21.032 1.00 89.80 384 A 1 
ATOM 2925 N N   . ILE A 1 385 ? -1.732  4.548   -17.050 1.00 97.77 385 A 1 
ATOM 2926 C CA  . ILE A 1 385 ? -0.950  5.635   -17.627 1.00 97.89 385 A 1 
ATOM 2927 C C   . ILE A 1 385 ? 0.363   5.027   -18.112 1.00 97.89 385 A 1 
ATOM 2928 O O   . ILE A 1 385 ? 1.007   4.297   -17.360 1.00 97.38 385 A 1 
ATOM 2929 C CB  . ILE A 1 385 ? -0.717  6.735   -16.567 1.00 97.66 385 A 1 
ATOM 2930 C CG1 . ILE A 1 385 ? -2.056  7.332   -16.069 1.00 95.92 385 A 1 
ATOM 2931 C CG2 . ILE A 1 385 ? 0.192   7.847   -17.116 1.00 96.61 385 A 1 
ATOM 2932 C CD1 . ILE A 1 385 ? -1.922  7.970   -14.687 1.00 88.22 385 A 1 
ATOM 2933 N N   . VAL A 1 386 ? 0.754   5.316   -19.352 1.00 97.22 386 A 1 
ATOM 2934 C CA  . VAL A 1 386 ? 2.021   4.868   -19.938 1.00 97.12 386 A 1 
ATOM 2935 C C   . VAL A 1 386 ? 2.990   6.043   -19.965 1.00 97.38 386 A 1 
ATOM 2936 O O   . VAL A 1 386 ? 2.661   7.102   -20.502 1.00 97.09 386 A 1 
ATOM 2937 C CB  . VAL A 1 386 ? 1.812   4.263   -21.340 1.00 96.37 386 A 1 
ATOM 2938 C CG1 . VAL A 1 386 ? 3.131   3.750   -21.927 1.00 95.14 386 A 1 
ATOM 2939 C CG2 . VAL A 1 386 ? 0.826   3.085   -21.288 1.00 95.21 386 A 1 
ATOM 2940 N N   . LEU A 1 387 ? 4.174   5.863   -19.382 1.00 97.17 387 A 1 
ATOM 2941 C CA  . LEU A 1 387 ? 5.282   6.806   -19.521 1.00 97.06 387 A 1 
ATOM 2942 C C   . LEU A 1 387 ? 6.219   6.324   -20.630 1.00 96.44 387 A 1 
ATOM 2943 O O   . LEU A 1 387 ? 6.832   5.258   -20.526 1.00 95.65 387 A 1 
ATOM 2944 C CB  . LEU A 1 387 ? 6.023   7.008   -18.191 1.00 97.31 387 A 1 
ATOM 2945 C CG  . LEU A 1 387 ? 5.162   7.529   -17.021 1.00 96.96 387 A 1 
ATOM 2946 C CD1 . LEU A 1 387 ? 6.071   7.850   -15.833 1.00 96.22 387 A 1 
ATOM 2947 C CD2 . LEU A 1 387 ? 4.377   8.792   -17.368 1.00 95.56 387 A 1 
ATOM 2948 N N   . SER A 1 388 ? 6.325   7.135   -21.685 1.00 96.76 388 A 1 
ATOM 2949 C CA  . SER A 1 388 ? 7.099   6.812   -22.883 1.00 96.34 388 A 1 
ATOM 2950 C C   . SER A 1 388 ? 8.545   7.293   -22.770 1.00 96.57 388 A 1 
ATOM 2951 O O   . SER A 1 388 ? 8.823   8.450   -22.440 1.00 95.75 388 A 1 
ATOM 2952 C CB  . SER A 1 388 ? 6.420   7.416   -24.113 1.00 94.87 388 A 1 
ATOM 2953 O OG  . SER A 1 388 ? 7.236   7.217   -25.250 1.00 87.85 388 A 1 
ATOM 2954 N N   . ARG A 1 389 ? 9.475   6.404   -23.124 1.00 95.93 389 A 1 
ATOM 2955 C CA  . ARG A 1 389 ? 10.897  6.745   -23.223 1.00 95.66 389 A 1 
ATOM 2956 C C   . ARG A 1 389 ? 11.173  7.748   -24.348 1.00 96.14 389 A 1 
ATOM 2957 O O   . ARG A 1 389 ? 12.026  8.610   -24.168 1.00 95.73 389 A 1 
ATOM 2958 C CB  . ARG A 1 389 ? 11.719  5.455   -23.389 1.00 94.44 389 A 1 
ATOM 2959 C CG  . ARG A 1 389 ? 13.229  5.735   -23.362 1.00 88.91 389 A 1 
ATOM 2960 C CD  . ARG A 1 389 ? 14.040  4.450   -23.539 1.00 87.60 389 A 1 
ATOM 2961 N NE  . ARG A 1 389 ? 13.895  3.541   -22.384 1.00 81.01 389 A 1 
ATOM 2962 C CZ  . ARG A 1 389 ? 13.856  2.227   -22.418 1.00 77.20 389 A 1 
ATOM 2963 N NH1 . ARG A 1 389 ? 14.053  1.557   -23.511 1.00 64.51 389 A 1 
ATOM 2964 N NH2 . ARG A 1 389 ? 13.594  1.552   -21.342 1.00 67.26 389 A 1 
ATOM 2965 N N   . SER A 1 390 ? 10.473  7.653   -25.472 1.00 95.53 390 A 1 
ATOM 2966 C CA  . SER A 1 390 ? 10.650  8.587   -26.594 1.00 95.37 390 A 1 
ATOM 2967 C C   . SER A 1 390 ? 10.270  10.017  -26.204 1.00 96.11 390 A 1 
ATOM 2968 O O   . SER A 1 390 ? 11.046  10.938  -26.460 1.00 95.55 390 A 1 
ATOM 2969 C CB  . SER A 1 390 ? 9.858   8.137   -27.829 1.00 94.47 390 A 1 
ATOM 2970 O OG  . SER A 1 390 ? 8.500   7.928   -27.514 1.00 84.58 390 A 1 
ATOM 2971 N N   . LEU A 1 391 ? 9.151   10.194  -25.490 1.00 96.49 391 A 1 
ATOM 2972 C CA  . LEU A 1 391 ? 8.746   11.502  -24.962 1.00 96.70 391 A 1 
ATOM 2973 C C   . LEU A 1 391 ? 9.777   12.051  -23.965 1.00 96.85 391 A 1 
ATOM 2974 O O   . LEU A 1 391 ? 10.186  13.206  -24.066 1.00 96.39 391 A 1 
ATOM 2975 C CB  . LEU A 1 391 ? 7.362   11.392  -24.296 1.00 96.82 391 A 1 
ATOM 2976 C CG  . LEU A 1 391 ? 6.191   11.125  -25.259 1.00 96.42 391 A 1 
ATOM 2977 C CD1 . LEU A 1 391 ? 4.899   10.979  -24.454 1.00 94.48 391 A 1 
ATOM 2978 C CD2 . LEU A 1 391 ? 5.996   12.256  -26.271 1.00 94.41 391 A 1 
ATOM 2979 N N   . ALA A 1 392 ? 10.276  11.219  -23.052 1.00 96.71 392 A 1 
ATOM 2980 C CA  . ALA A 1 392 ? 11.318  11.625  -22.105 1.00 96.41 392 A 1 
ATOM 2981 C C   . ALA A 1 392 ? 12.620  12.051  -22.814 1.00 96.40 392 A 1 
ATOM 2982 O O   . ALA A 1 392 ? 13.234  13.048  -22.441 1.00 95.46 392 A 1 
ATOM 2983 C CB  . ALA A 1 392 ? 11.555  10.473  -21.118 1.00 95.89 392 A 1 
ATOM 2984 N N   . GLN A 1 393 ? 13.041  11.328  -23.866 1.00 96.53 393 A 1 
ATOM 2985 C CA  . GLN A 1 393 ? 14.216  11.681  -24.678 1.00 96.16 393 A 1 
ATOM 2986 C C   . GLN A 1 393 ? 14.021  12.982  -25.469 1.00 95.96 393 A 1 
ATOM 2987 O O   . GLN A 1 393 ? 14.990  13.705  -25.691 1.00 94.54 393 A 1 
ATOM 2988 C CB  . GLN A 1 393 ? 14.535  10.528  -25.640 1.00 95.59 393 A 1 
ATOM 2989 C CG  . GLN A 1 393 ? 15.177  9.338   -24.913 1.00 93.40 393 A 1 
ATOM 2990 C CD  . GLN A 1 393 ? 15.370  8.122   -25.817 1.00 91.56 393 A 1 
ATOM 2991 O OE1 . GLN A 1 393 ? 14.888  8.014   -26.931 1.00 86.78 393 A 1 
ATOM 2992 N NE2 . GLN A 1 393 ? 16.101  7.127   -25.366 1.00 85.14 393 A 1 
ATOM 2993 N N   . ALA A 1 394 ? 12.786  13.291  -25.842 1.00 95.73 394 A 1 
ATOM 2994 C CA  . ALA A 1 394 ? 12.410  14.549  -26.487 1.00 94.96 394 A 1 
ATOM 2995 C C   . ALA A 1 394 ? 12.241  15.728  -25.497 1.00 94.90 394 A 1 
ATOM 2996 O O   . ALA A 1 394 ? 11.772  16.788  -25.896 1.00 92.43 394 A 1 
ATOM 2997 C CB  . ALA A 1 394 ? 11.153  14.293  -27.326 1.00 94.37 394 A 1 
ATOM 2998 N N   . TYR A 1 395 ? 12.605  15.562  -24.212 1.00 95.10 395 A 1 
ATOM 2999 C CA  . TYR A 1 395 ? 12.387  16.549  -23.144 1.00 94.98 395 A 1 
ATOM 3000 C C   . TYR A 1 395 ? 10.910  16.937  -22.941 1.00 95.31 395 A 1 
ATOM 3001 O O   . TYR A 1 395 ? 10.608  18.012  -22.416 1.00 92.41 395 A 1 
ATOM 3002 C CB  . TYR A 1 395 ? 13.318  17.765  -23.307 1.00 93.68 395 A 1 
ATOM 3003 C CG  . TYR A 1 395 ? 14.776  17.485  -23.016 1.00 90.54 395 A 1 
ATOM 3004 C CD1 . TYR A 1 395 ? 15.277  17.713  -21.719 1.00 84.01 395 A 1 
ATOM 3005 C CD2 . TYR A 1 395 ? 15.631  17.017  -24.026 1.00 85.36 395 A 1 
ATOM 3006 C CE1 . TYR A 1 395 ? 16.634  17.485  -21.440 1.00 84.32 395 A 1 
ATOM 3007 C CE2 . TYR A 1 395 ? 16.990  16.778  -23.749 1.00 83.29 395 A 1 
ATOM 3008 C CZ  . TYR A 1 395 ? 17.494  17.020  -22.454 1.00 85.52 395 A 1 
ATOM 3009 O OH  . TYR A 1 395 ? 18.812  16.803  -22.179 1.00 83.37 395 A 1 
ATOM 3010 N N   . HIS A 1 396 ? 9.995   16.044  -23.284 1.00 94.20 396 A 1 
ATOM 3011 C CA  . HIS A 1 396 ? 8.571   16.208  -23.027 1.00 94.87 396 A 1 
ATOM 3012 C C   . HIS A 1 396 ? 8.231   15.671  -21.627 1.00 94.70 396 A 1 
ATOM 3013 O O   . HIS A 1 396 ? 8.132   14.460  -21.412 1.00 90.43 396 A 1 
ATOM 3014 C CB  . HIS A 1 396 ? 7.782   15.527  -24.150 1.00 93.67 396 A 1 
ATOM 3015 C CG  . HIS A 1 396 ? 6.295   15.748  -24.043 1.00 94.07 396 A 1 
ATOM 3016 N ND1 . HIS A 1 396 ? 5.496   15.395  -22.981 1.00 84.92 396 A 1 
ATOM 3017 C CD2 . HIS A 1 396 ? 5.487   16.343  -24.983 1.00 85.88 396 A 1 
ATOM 3018 C CE1 . HIS A 1 396 ? 4.241   15.776  -23.255 1.00 87.61 396 A 1 
ATOM 3019 N NE2 . HIS A 1 396 ? 4.192   16.352  -24.473 1.00 86.86 396 A 1 
ATOM 3020 N N   . TYR A 1 397 ? 8.039   16.571  -20.661 1.00 92.35 397 A 1 
ATOM 3021 C CA  . TYR A 1 397 ? 7.698   16.204  -19.284 1.00 93.60 397 A 1 
ATOM 3022 C C   . TYR A 1 397 ? 6.366   16.827  -18.830 1.00 94.80 397 A 1 
ATOM 3023 O O   . TYR A 1 397 ? 6.110   17.992  -19.132 1.00 91.92 397 A 1 
ATOM 3024 C CB  . TYR A 1 397 ? 8.839   16.580  -18.330 1.00 89.83 397 A 1 
ATOM 3025 C CG  . TYR A 1 397 ? 10.094  15.751  -18.536 1.00 85.97 397 A 1 
ATOM 3026 C CD1 . TYR A 1 397 ? 10.147  14.420  -18.065 1.00 79.05 397 A 1 
ATOM 3027 C CD2 . TYR A 1 397 ? 11.201  16.295  -19.216 1.00 79.13 397 A 1 
ATOM 3028 C CE1 . TYR A 1 397 ? 11.298  13.642  -18.268 1.00 75.84 397 A 1 
ATOM 3029 C CE2 . TYR A 1 397 ? 12.355  15.518  -19.424 1.00 75.31 397 A 1 
ATOM 3030 C CZ  . TYR A 1 397 ? 12.405  14.189  -18.947 1.00 80.05 397 A 1 
ATOM 3031 O OH  . TYR A 1 397 ? 13.523  13.434  -19.150 1.00 74.86 397 A 1 
ATOM 3032 N N   . PRO A 1 398 ? 5.524   16.069  -18.083 1.00 96.48 398 A 1 
ATOM 3033 C CA  . PRO A 1 398 ? 5.644   14.630  -17.795 1.00 97.06 398 A 1 
ATOM 3034 C C   . PRO A 1 398 ? 5.510   13.773  -19.067 1.00 97.54 398 A 1 
ATOM 3035 O O   . PRO A 1 398 ? 4.715   14.091  -19.950 1.00 96.15 398 A 1 
ATOM 3036 C CB  . PRO A 1 398 ? 4.531   14.337  -16.787 1.00 95.85 398 A 1 
ATOM 3037 C CG  . PRO A 1 398 ? 3.459   15.378  -17.143 1.00 93.95 398 A 1 
ATOM 3038 C CD  . PRO A 1 398 ? 4.272   16.594  -17.565 1.00 95.95 398 A 1 
ATOM 3039 N N   . ALA A 1 399 ? 6.267   12.680  -19.168 1.00 97.97 399 A 1 
ATOM 3040 C CA  . ALA A 1 399 ? 6.386   11.849  -20.374 1.00 98.01 399 A 1 
ATOM 3041 C C   . ALA A 1 399 ? 5.180   10.908  -20.606 1.00 98.14 399 A 1 
ATOM 3042 O O   . ALA A 1 399 ? 5.345   9.721   -20.893 1.00 97.23 399 A 1 
ATOM 3043 C CB  . ALA A 1 399 ? 7.733   11.110  -20.311 1.00 97.35 399 A 1 
ATOM 3044 N N   . ILE A 1 400 ? 3.966   11.426  -20.429 1.00 98.27 400 A 1 
ATOM 3045 C CA  . ILE A 1 400 ? 2.714   10.665  -20.508 1.00 98.37 400 A 1 
ATOM 3046 C C   . ILE A 1 400 ? 2.321   10.466  -21.972 1.00 98.22 400 A 1 
ATOM 3047 O O   . ILE A 1 400 ? 1.979   11.424  -22.672 1.00 97.72 400 A 1 
ATOM 3048 C CB  . ILE A 1 400 ? 1.595   11.354  -19.694 1.00 98.33 400 A 1 
ATOM 3049 C CG1 . ILE A 1 400 ? 1.960   11.391  -18.190 1.00 97.75 400 A 1 
ATOM 3050 C CG2 . ILE A 1 400 ? 0.251   10.615  -19.888 1.00 97.88 400 A 1 
ATOM 3051 C CD1 . ILE A 1 400 ? 1.041   12.274  -17.339 1.00 96.21 400 A 1 
ATOM 3052 N N   . ASP A 1 401 ? 2.275   9.209   -22.411 1.00 98.20 401 A 1 
ATOM 3053 C CA  . ASP A 1 401 ? 1.691   8.826   -23.693 1.00 98.06 401 A 1 
ATOM 3054 C C   . ASP A 1 401 ? 0.162   8.768   -23.560 1.00 98.19 401 A 1 
ATOM 3055 O O   . ASP A 1 401 ? -0.429  7.775   -23.124 1.00 97.70 401 A 1 
ATOM 3056 C CB  . ASP A 1 401 ? 2.313   7.511   -24.175 1.00 97.39 401 A 1 
ATOM 3057 C CG  . ASP A 1 401 ? 1.917   7.173   -25.614 1.00 96.62 401 A 1 
ATOM 3058 O OD1 . ASP A 1 401 ? 0.761   7.463   -25.998 1.00 94.28 401 A 1 
ATOM 3059 O OD2 . ASP A 1 401 ? 2.766   6.578   -26.310 1.00 92.95 401 A 1 
ATOM 3060 N N   . VAL A 1 402 ? -0.494  9.877   -23.884 1.00 98.04 402 A 1 
ATOM 3061 C CA  . VAL A 1 402 ? -1.957  10.007  -23.776 1.00 98.05 402 A 1 
ATOM 3062 C C   . VAL A 1 402 ? -2.712  9.015   -24.678 1.00 97.90 402 A 1 
ATOM 3063 O O   . VAL A 1 402 ? -3.669  8.409   -24.184 1.00 97.18 402 A 1 
ATOM 3064 C CB  . VAL A 1 402 ? -2.403  11.461  -24.024 1.00 97.72 402 A 1 
ATOM 3065 C CG1 . VAL A 1 402 ? -3.931  11.602  -24.027 1.00 96.13 402 A 1 
ATOM 3066 C CG2 . VAL A 1 402 ? -1.851  12.406  -22.948 1.00 96.27 402 A 1 
ATOM 3067 N N   . PRO A 1 403 ? -2.338  8.797   -25.960 1.00 97.75 403 A 1 
ATOM 3068 C CA  . PRO A 1 403 ? -2.962  7.791   -26.820 1.00 97.22 403 A 1 
ATOM 3069 C C   . PRO A 1 403 ? -2.916  6.366   -26.252 1.00 96.90 403 A 1 
ATOM 3070 O O   . PRO A 1 403 ? -3.940  5.678   -26.281 1.00 95.78 403 A 1 
ATOM 3071 C CB  . PRO A 1 403 ? -2.227  7.881   -28.161 1.00 96.48 403 A 1 
ATOM 3072 C CG  . PRO A 1 403 ? -1.804  9.341   -28.234 1.00 95.47 403 A 1 
ATOM 3073 C CD  . PRO A 1 403 ? -1.471  9.658   -26.777 1.00 97.19 403 A 1 
ATOM 3074 N N   . GLN A 1 404 ? -1.778  5.926   -25.701 1.00 97.00 404 A 1 
ATOM 3075 C CA  . GLN A 1 404 ? -1.637  4.587   -25.104 1.00 96.56 404 A 1 
ATOM 3076 C C   . GLN A 1 404 ? -2.225  4.481   -23.688 1.00 96.79 404 A 1 
ATOM 3077 O O   . GLN A 1 404 ? -2.464  3.379   -23.183 1.00 95.70 404 A 1 
ATOM 3078 C CB  . GLN A 1 404 ? -0.160  4.176   -25.092 1.00 95.57 404 A 1 
ATOM 3079 C CG  . GLN A 1 404 ? 0.393   3.960   -26.507 1.00 90.04 404 A 1 
ATOM 3080 C CD  . GLN A 1 404 ? 1.803   3.374   -26.488 1.00 84.35 404 A 1 
ATOM 3081 O OE1 . GLN A 1 404 ? 2.113   2.455   -25.750 1.00 73.80 404 A 1 
ATOM 3082 N NE2 . GLN A 1 404 ? 2.699   3.866   -27.309 1.00 70.05 404 A 1 
ATOM 3083 N N   . SER A 1 405 ? -2.499  5.611   -23.036 1.00 97.27 405 A 1 
ATOM 3084 C CA  . SER A 1 405 ? -3.059  5.656   -21.687 1.00 97.54 405 A 1 
ATOM 3085 C C   . SER A 1 405 ? -4.589  5.605   -21.682 1.00 97.46 405 A 1 
ATOM 3086 O O   . SER A 1 405 ? -5.267  6.181   -22.540 1.00 96.73 405 A 1 
ATOM 3087 C CB  . SER A 1 405 ? -2.568  6.893   -20.951 1.00 97.50 405 A 1 
ATOM 3088 O OG  . SER A 1 405 ? -1.163  6.861   -20.804 1.00 96.68 405 A 1 
ATOM 3089 N N   . VAL A 1 406 ? -5.170  4.950   -20.663 1.00 97.80 406 A 1 
ATOM 3090 C CA  . VAL A 1 406 ? -6.620  4.775   -20.529 1.00 97.63 406 A 1 
ATOM 3091 C C   . VAL A 1 406 ? -7.063  4.994   -19.084 1.00 97.74 406 A 1 
ATOM 3092 O O   . VAL A 1 406 ? -6.662  4.262   -18.183 1.00 96.14 406 A 1 
ATOM 3093 C CB  . VAL A 1 406 ? -7.060  3.376   -21.025 1.00 96.20 406 A 1 
ATOM 3094 C CG1 . VAL A 1 406 ? -8.578  3.189   -20.907 1.00 89.21 406 A 1 
ATOM 3095 C CG2 . VAL A 1 406 ? -6.686  3.136   -22.495 1.00 90.18 406 A 1 
ATOM 3096 N N   . SER A 1 407 ? -7.988  5.929   -18.872 1.00 97.53 407 A 1 
ATOM 3097 C CA  . SER A 1 407 ? -8.785  6.019   -17.646 1.00 97.69 407 A 1 
ATOM 3098 C C   . SER A 1 407 ? -10.207 5.535   -17.949 1.00 97.58 407 A 1 
ATOM 3099 O O   . SER A 1 407 ? -10.977 6.219   -18.621 1.00 96.14 407 A 1 
ATOM 3100 C CB  . SER A 1 407 ? -8.776  7.452   -17.101 1.00 97.36 407 A 1 
ATOM 3101 O OG  . SER A 1 407 ? -9.624  7.518   -15.972 1.00 95.94 407 A 1 
ATOM 3102 N N   . ARG A 1 408 ? -10.571 4.322   -17.493 1.00 98.05 408 A 1 
ATOM 3103 C CA  . ARG A 1 408 ? -11.886 3.708   -17.798 1.00 97.73 408 A 1 
ATOM 3104 C C   . ARG A 1 408 ? -13.055 4.501   -17.212 1.00 97.69 408 A 1 
ATOM 3105 O O   . ARG A 1 408 ? -14.169 4.418   -17.728 1.00 96.32 408 A 1 
ATOM 3106 C CB  . ARG A 1 408 ? -11.934 2.255   -17.295 1.00 96.99 408 A 1 
ATOM 3107 C CG  . ARG A 1 408 ? -10.908 1.326   -17.963 1.00 95.21 408 A 1 
ATOM 3108 C CD  . ARG A 1 408 ? -11.030 -0.096  -17.396 1.00 93.46 408 A 1 
ATOM 3109 N NE  . ARG A 1 408 ? -9.951  -0.988  -17.876 1.00 88.44 408 A 1 
ATOM 3110 C CZ  . ARG A 1 408 ? -9.627  -2.169  -17.369 1.00 87.18 408 A 1 
ATOM 3111 N NH1 . ARG A 1 408 ? -10.303 -2.725  -16.400 1.00 76.35 408 A 1 
ATOM 3112 N NH2 . ARG A 1 408 ? -8.592  -2.825  -17.814 1.00 79.04 408 A 1 
ATOM 3113 N N   . LEU A 1 409 ? -12.808 5.254   -16.146 1.00 96.86 409 A 1 
ATOM 3114 C CA  . LEU A 1 409 ? -13.825 6.041   -15.449 1.00 96.53 409 A 1 
ATOM 3115 C C   . LEU A 1 409 ? -13.872 7.510   -15.892 1.00 96.50 409 A 1 
ATOM 3116 O O   . LEU A 1 409 ? -14.820 8.193   -15.511 1.00 95.05 409 A 1 
ATOM 3117 C CB  . LEU A 1 409 ? -13.633 5.897   -13.928 1.00 96.06 409 A 1 
ATOM 3118 C CG  . LEU A 1 409 ? -13.749 4.453   -13.402 1.00 95.11 409 A 1 
ATOM 3119 C CD1 . LEU A 1 409 ? -13.562 4.446   -11.888 1.00 91.23 409 A 1 
ATOM 3120 C CD2 . LEU A 1 409 ? -15.107 3.820   -13.709 1.00 91.52 409 A 1 
ATOM 3121 N N   . ALA A 1 410 ? -12.945 7.984   -16.730 1.00 96.24 410 A 1 
ATOM 3122 C CA  . ALA A 1 410 ? -12.925 9.372   -17.206 1.00 95.79 410 A 1 
ATOM 3123 C C   . ALA A 1 410 ? -14.293 9.857   -17.741 1.00 95.42 410 A 1 
ATOM 3124 O O   . ALA A 1 410 ? -14.742 10.920  -17.311 1.00 94.63 410 A 1 
ATOM 3125 C CB  . ALA A 1 410 ? -11.794 9.562   -18.230 1.00 95.60 410 A 1 
ATOM 3126 N N   . PRO A 1 411 ? -15.041 9.074   -18.564 1.00 95.80 411 A 1 
ATOM 3127 C CA  . PRO A 1 411 ? -16.360 9.503   -19.045 1.00 94.70 411 A 1 
ATOM 3128 C C   . PRO A 1 411 ? -17.423 9.661   -17.949 1.00 94.41 411 A 1 
ATOM 3129 O O   . PRO A 1 411 ? -18.410 10.361  -18.160 1.00 93.03 411 A 1 
ATOM 3130 C CB  . PRO A 1 411 ? -16.796 8.437   -20.056 1.00 93.91 411 A 1 
ATOM 3131 C CG  . PRO A 1 411 ? -15.490 7.775   -20.489 1.00 92.57 411 A 1 
ATOM 3132 C CD  . PRO A 1 411 ? -14.673 7.819   -19.206 1.00 95.17 411 A 1 
ATOM 3133 N N   . ALA A 1 412 ? -17.264 8.982   -16.811 1.00 94.53 412 A 1 
ATOM 3134 C CA  . ALA A 1 412 ? -18.213 8.999   -15.700 1.00 93.56 412 A 1 
ATOM 3135 C C   . ALA A 1 412 ? -17.916 10.095  -14.662 1.00 93.05 412 A 1 
ATOM 3136 O O   . ALA A 1 412 ? -18.816 10.453  -13.902 1.00 90.67 412 A 1 
ATOM 3137 C CB  . ALA A 1 412 ? -18.221 7.612   -15.048 1.00 93.36 412 A 1 
ATOM 3138 N N   . VAL A 1 413 ? -16.675 10.583  -14.607 1.00 94.75 413 A 1 
ATOM 3139 C CA  . VAL A 1 413 ? -16.219 11.554  -13.596 1.00 93.94 413 A 1 
ATOM 3140 C C   . VAL A 1 413 ? -16.015 12.959  -14.153 1.00 93.08 413 A 1 
ATOM 3141 O O   . VAL A 1 413 ? -16.061 13.918  -13.385 1.00 92.28 413 A 1 
ATOM 3142 C CB  . VAL A 1 413 ? -14.952 11.068  -12.865 1.00 93.97 413 A 1 
ATOM 3143 C CG1 . VAL A 1 413 ? -15.193 9.692   -12.222 1.00 92.59 413 A 1 
ATOM 3144 C CG2 . VAL A 1 413 ? -13.710 10.979  -13.763 1.00 92.66 413 A 1 
ATOM 3145 N N   . SER A 1 414 ? -15.814 13.097  -15.468 1.00 94.25 414 A 1 
ATOM 3146 C CA  . SER A 1 414 ? -15.726 14.395  -16.141 1.00 93.62 414 A 1 
ATOM 3147 C C   . SER A 1 414 ? -17.085 14.866  -16.650 1.00 93.22 414 A 1 
ATOM 3148 O O   . SER A 1 414 ? -17.947 14.060  -17.005 1.00 90.87 414 A 1 
ATOM 3149 C CB  . SER A 1 414 ? -14.750 14.340  -17.311 1.00 92.12 414 A 1 
ATOM 3150 O OG  . SER A 1 414 ? -13.449 14.132  -16.834 1.00 78.93 414 A 1 
ATOM 3151 N N   . GLY A 1 415 ? -17.239 16.187  -16.762 1.00 91.95 415 A 1 
ATOM 3152 C CA  . GLY A 1 415 ? -18.408 16.794  -17.378 1.00 91.12 415 A 1 
ATOM 3153 C C   . GLY A 1 415 ? -18.577 16.436  -18.863 1.00 92.23 415 A 1 
ATOM 3154 O O   . GLY A 1 415 ? -17.617 16.065  -19.550 1.00 92.10 415 A 1 
ATOM 3155 N N   . PRO A 1 416 ? -19.801 16.529  -19.406 1.00 92.63 416 A 1 
ATOM 3156 C CA  . PRO A 1 416 ? -20.092 16.132  -20.781 1.00 92.32 416 A 1 
ATOM 3157 C C   . PRO A 1 416 ? -19.378 16.985  -21.838 1.00 93.76 416 A 1 
ATOM 3158 O O   . PRO A 1 416 ? -19.040 16.460  -22.901 1.00 93.28 416 A 1 
ATOM 3159 C CB  . PRO A 1 416 ? -21.616 16.228  -20.907 1.00 90.98 416 A 1 
ATOM 3160 C CG  . PRO A 1 416 ? -22.014 17.251  -19.846 1.00 87.75 416 A 1 
ATOM 3161 C CD  . PRO A 1 416 ? -21.004 16.990  -18.732 1.00 91.84 416 A 1 
ATOM 3162 N N   . THR A 1 417 ? -19.148 18.284  -21.591 1.00 93.63 417 A 1 
ATOM 3163 C CA  . THR A 1 417 ? -18.430 19.151  -22.535 1.00 93.87 417 A 1 
ATOM 3164 C C   . THR A 1 417 ? -16.922 18.940  -22.440 1.00 94.69 417 A 1 
ATOM 3165 O O   . THR A 1 417 ? -16.281 18.786  -23.486 1.00 94.56 417 A 1 
ATOM 3166 C CB  . THR A 1 417 ? -18.806 20.630  -22.378 1.00 92.79 417 A 1 
ATOM 3167 O OG1 . THR A 1 417 ? -18.549 21.089  -21.092 1.00 85.09 417 A 1 
ATOM 3168 C CG2 . THR A 1 417 ? -20.287 20.873  -22.674 1.00 82.71 417 A 1 
ATOM 3169 N N   . ALA A 1 418 ? -16.371 18.778  -21.235 1.00 93.92 418 A 1 
ATOM 3170 C CA  . ALA A 1 418 ? -14.980 18.391  -21.013 1.00 94.22 418 A 1 
ATOM 3171 C C   . ALA A 1 418 ? -14.646 17.050  -21.690 1.00 94.97 418 A 1 
ATOM 3172 O O   . ALA A 1 418 ? -13.658 16.949  -22.417 1.00 95.34 418 A 1 
ATOM 3173 C CB  . ALA A 1 418 ? -14.716 18.342  -19.503 1.00 93.93 418 A 1 
ATOM 3174 N N   . ASN A 1 419 ? -15.518 16.036  -21.577 1.00 95.07 419 A 1 
ATOM 3175 C CA  . ASN A 1 419 ? -15.361 14.750  -22.264 1.00 94.95 419 A 1 
ATOM 3176 C C   . ASN A 1 419 ? -15.334 14.881  -23.795 1.00 95.93 419 A 1 
ATOM 3177 O O   . ASN A 1 419 ? -14.557 14.201  -24.465 1.00 96.06 419 A 1 
ATOM 3178 C CB  . ASN A 1 419 ? -16.500 13.810  -21.834 1.00 93.92 419 A 1 
ATOM 3179 C CG  . ASN A 1 419 ? -16.204 13.109  -20.527 1.00 90.47 419 A 1 
ATOM 3180 O OD1 . ASN A 1 419 ? -15.104 12.643  -20.290 1.00 82.97 419 A 1 
ATOM 3181 N ND2 . ASN A 1 419 ? -17.177 12.955  -19.667 1.00 82.15 419 A 1 
ATOM 3182 N N   . LYS A 1 420 ? -16.173 15.751  -24.372 1.00 96.19 420 A 1 
ATOM 3183 C CA  . LYS A 1 420 ? -16.163 16.017  -25.822 1.00 96.45 420 A 1 
ATOM 3184 C C   . LYS A 1 420 ? -14.870 16.708  -26.255 1.00 97.07 420 A 1 
ATOM 3185 O O   . LYS A 1 420 ? -14.300 16.319  -27.274 1.00 96.89 420 A 1 
ATOM 3186 C CB  . LYS A 1 420 ? -17.372 16.866  -26.221 1.00 96.07 420 A 1 
ATOM 3187 C CG  . LYS A 1 420 ? -18.686 16.076  -26.219 1.00 89.73 420 A 1 
ATOM 3188 C CD  . LYS A 1 420 ? -19.848 17.046  -26.454 1.00 87.23 420 A 1 
ATOM 3189 C CE  . LYS A 1 420 ? -21.190 16.323  -26.364 1.00 79.37 420 A 1 
ATOM 3190 N NZ  . LYS A 1 420 ? -22.313 17.280  -26.501 1.00 69.51 420 A 1 
ATOM 3191 N N   . ALA A 1 421 ? -14.402 17.692  -25.485 1.00 96.85 421 A 1 
ATOM 3192 C CA  . ALA A 1 421 ? -13.143 18.387  -25.740 1.00 97.06 421 A 1 
ATOM 3193 C C   . ALA A 1 421 ? -11.949 17.420  -25.671 1.00 97.46 421 A 1 
ATOM 3194 O O   . ALA A 1 421 ? -11.173 17.341  -26.621 1.00 97.39 421 A 1 
ATOM 3195 C CB  . ALA A 1 421 ? -13.019 19.550  -24.751 1.00 96.81 421 A 1 
ATOM 3196 N N   . ALA A 1 422 ? -11.874 16.590  -24.618 1.00 97.35 422 A 1 
ATOM 3197 C CA  . ALA A 1 422 ? -10.854 15.553  -24.470 1.00 97.38 422 A 1 
ATOM 3198 C C   . ALA A 1 422 ? -10.876 14.557  -25.639 1.00 97.44 422 A 1 
ATOM 3199 O O   . ALA A 1 422 ? -9.842  14.247  -26.222 1.00 97.08 422 A 1 
ATOM 3200 C CB  . ALA A 1 422 ? -11.079 14.833  -23.134 1.00 96.99 422 A 1 
ATOM 3201 N N   . GLY A 1 423 ? -12.067 14.089  -26.043 1.00 97.86 423 A 1 
ATOM 3202 C CA  . GLY A 1 423 ? -12.232 13.195  -27.189 1.00 97.67 423 A 1 
ATOM 3203 C C   . GLY A 1 423 ? -11.777 13.813  -28.513 1.00 97.86 423 A 1 
ATOM 3204 O O   . GLY A 1 423 ? -11.185 13.111  -29.332 1.00 97.53 423 A 1 
ATOM 3205 N N   . SER A 1 424 ? -12.017 15.116  -28.729 1.00 97.95 424 A 1 
ATOM 3206 C CA  . SER A 1 424 ? -11.532 15.845  -29.908 1.00 97.96 424 A 1 
ATOM 3207 C C   . SER A 1 424 ? -10.005 15.924  -29.929 1.00 98.18 424 A 1 
ATOM 3208 O O   . SER A 1 424 ? -9.399  15.585  -30.944 1.00 97.43 424 A 1 
ATOM 3209 C CB  . SER A 1 424 ? -12.134 17.253  -29.952 1.00 97.21 424 A 1 
ATOM 3210 O OG  . SER A 1 424 ? -11.756 17.922  -31.146 1.00 87.55 424 A 1 
ATOM 3211 N N   . ILE A 1 425 ? -9.382  16.305  -28.812 1.00 98.11 425 A 1 
ATOM 3212 C CA  . ILE A 1 425 ? -7.922  16.425  -28.691 1.00 98.20 425 A 1 
ATOM 3213 C C   . ILE A 1 425 ? -7.253  15.062  -28.893 1.00 98.10 425 A 1 
ATOM 3214 O O   . ILE A 1 425 ? -6.362  14.935  -29.730 1.00 97.56 425 A 1 
ATOM 3215 C CB  . ILE A 1 425 ? -7.544  17.075  -27.339 1.00 98.09 425 A 1 
ATOM 3216 C CG1 . ILE A 1 425 ? -8.037  18.542  -27.305 1.00 97.35 425 A 1 
ATOM 3217 C CG2 . ILE A 1 425 ? -6.027  17.015  -27.101 1.00 97.29 425 A 1 
ATOM 3218 C CD1 . ILE A 1 425 ? -7.945  19.204  -25.927 1.00 95.16 425 A 1 
ATOM 3219 N N   . ARG A 1 426 ? -7.735  14.001  -28.207 1.00 98.47 426 A 1 
ATOM 3220 C CA  . ARG A 1 426 ? -7.202  12.636  -28.356 1.00 98.27 426 A 1 
ATOM 3221 C C   . ARG A 1 426 ? -7.323  12.113  -29.789 1.00 98.32 426 A 1 
ATOM 3222 O O   . ARG A 1 426 ? -6.421  11.435  -30.265 1.00 97.78 426 A 1 
ATOM 3223 C CB  . ARG A 1 426 ? -7.924  11.676  -27.405 1.00 97.48 426 A 1 
ATOM 3224 C CG  . ARG A 1 426 ? -7.535  11.894  -25.934 1.00 93.79 426 A 1 
ATOM 3225 C CD  . ARG A 1 426 ? -8.227  10.880  -25.025 1.00 93.48 426 A 1 
ATOM 3226 N NE  . ARG A 1 426 ? -7.672  9.519   -25.220 1.00 88.78 426 A 1 
ATOM 3227 C CZ  . ARG A 1 426 ? -7.067  8.763   -24.320 1.00 89.27 426 A 1 
ATOM 3228 N NH1 . ARG A 1 426 ? -6.962  9.104   -23.071 1.00 74.79 426 A 1 
ATOM 3229 N NH2 . ARG A 1 426 ? -6.535  7.625   -24.662 1.00 79.99 426 A 1 
ATOM 3230 N N   . ARG A 1 427 ? -8.422  12.438  -30.494 1.00 98.24 427 A 1 
ATOM 3231 C CA  . ARG A 1 427 ? -8.586  12.077  -31.910 1.00 98.18 427 A 1 
ATOM 3232 C C   . ARG A 1 427 ? -7.554  12.785  -32.789 1.00 98.31 427 A 1 
ATOM 3233 O O   . ARG A 1 427 ? -6.962  12.126  -33.630 1.00 97.82 427 A 1 
ATOM 3234 C CB  . ARG A 1 427 ? -10.011 12.379  -32.366 1.00 97.53 427 A 1 
ATOM 3235 C CG  . ARG A 1 427 ? -10.263 11.879  -33.803 1.00 88.69 427 A 1 
ATOM 3236 C CD  . ARG A 1 427 ? -11.675 12.238  -34.280 1.00 86.66 427 A 1 
ATOM 3237 N NE  . ARG A 1 427 ? -12.709 11.634  -33.413 1.00 74.82 427 A 1 
ATOM 3238 C CZ  . ARG A 1 427 ? -14.004 11.876  -33.456 1.00 67.75 427 A 1 
ATOM 3239 N NH1 . ARG A 1 427 ? -14.522 12.683  -34.338 1.00 59.50 427 A 1 
ATOM 3240 N NH2 . ARG A 1 427 ? -14.801 11.305  -32.593 1.00 56.31 427 A 1 
ATOM 3241 N N   . SER A 1 428 ? -7.321  14.082  -32.577 1.00 97.98 428 A 1 
ATOM 3242 C CA  . SER A 1 428 ? -6.283  14.822  -33.303 1.00 97.95 428 A 1 
ATOM 3243 C C   . SER A 1 428 ? -4.892  14.229  -33.061 1.00 98.16 428 A 1 
ATOM 3244 O O   . SER A 1 428 ? -4.149  14.042  -34.013 1.00 97.51 428 A 1 
ATOM 3245 C CB  . SER A 1 428 ? -6.296  16.305  -32.918 1.00 97.23 428 A 1 
ATOM 3246 O OG  . SER A 1 428 ? -7.523  16.911  -33.289 1.00 86.35 428 A 1 
ATOM 3247 N N   . MET A 1 429 ? -4.564  13.851  -31.815 1.00 98.14 429 A 1 
ATOM 3248 C CA  . MET A 1 429 ? -3.297  13.180  -31.488 1.00 98.11 429 A 1 
ATOM 3249 C C   . MET A 1 429 ? -3.144  11.838  -32.213 1.00 98.03 429 A 1 
ATOM 3250 O O   . MET A 1 429 ? -2.091  11.567  -32.772 1.00 97.36 429 A 1 
ATOM 3251 C CB  . MET A 1 429 ? -3.188  12.940  -29.976 1.00 97.88 429 A 1 
ATOM 3252 C CG  . MET A 1 429 ? -3.085  14.225  -29.155 1.00 97.10 429 A 1 
ATOM 3253 S SD  . MET A 1 429 ? -3.102  13.928  -27.363 1.00 96.81 429 A 1 
ATOM 3254 C CE  . MET A 1 429 ? -1.400  13.321  -27.162 1.00 88.20 429 A 1 
ATOM 3255 N N   . ALA A 1 430 ? -4.197  11.009  -32.253 1.00 98.07 430 A 1 
ATOM 3256 C CA  . ALA A 1 430 ? -4.168  9.718   -32.946 1.00 97.68 430 A 1 
ATOM 3257 C C   . ALA A 1 430 ? -3.978  9.881   -34.462 1.00 97.65 430 A 1 
ATOM 3258 O O   . ALA A 1 430 ? -3.137  9.212   -35.050 1.00 96.84 430 A 1 
ATOM 3259 C CB  . ALA A 1 430 ? -5.457  8.955   -32.613 1.00 97.06 430 A 1 
ATOM 3260 N N   . VAL A 1 431 ? -4.711  10.815  -35.090 1.00 97.55 431 A 1 
ATOM 3261 C CA  . VAL A 1 431 ? -4.586  11.107  -36.530 1.00 97.55 431 A 1 
ATOM 3262 C C   . VAL A 1 431 ? -3.192  11.637  -36.870 1.00 97.56 431 A 1 
ATOM 3263 O O   . VAL A 1 431 ? -2.641  11.266  -37.901 1.00 96.83 431 A 1 
ATOM 3264 C CB  . VAL A 1 431 ? -5.674  12.110  -36.969 1.00 97.16 431 A 1 
ATOM 3265 C CG1 . VAL A 1 431 ? -5.479  12.626  -38.398 1.00 94.35 431 A 1 
ATOM 3266 C CG2 . VAL A 1 431 ? -7.067  11.464  -36.915 1.00 94.44 431 A 1 
ATOM 3267 N N   . TYR A 1 432 ? -2.613  12.489  -36.012 1.00 97.75 432 A 1 
ATOM 3268 C CA  . TYR A 1 432 ? -1.245  12.971  -36.199 1.00 97.37 432 A 1 
ATOM 3269 C C   . TYR A 1 432 ? -0.239  11.819  -36.125 1.00 97.20 432 A 1 
ATOM 3270 O O   . TYR A 1 432 ? 0.558   11.667  -37.044 1.00 96.36 432 A 1 
ATOM 3271 C CB  . TYR A 1 432 ? -0.915  14.057  -35.174 1.00 97.01 432 A 1 
ATOM 3272 C CG  . TYR A 1 432 ? 0.442   14.689  -35.411 1.00 97.22 432 A 1 
ATOM 3273 C CD1 . TYR A 1 432 ? 1.602   14.111  -34.851 1.00 95.47 432 A 1 
ATOM 3274 C CD2 . TYR A 1 432 ? 0.550   15.830  -36.228 1.00 95.87 432 A 1 
ATOM 3275 C CE1 . TYR A 1 432 ? 2.864   14.675  -35.109 1.00 95.78 432 A 1 
ATOM 3276 C CE2 . TYR A 1 432 ? 1.812   16.402  -36.485 1.00 95.29 432 A 1 
ATOM 3277 C CZ  . TYR A 1 432 ? 2.971   15.822  -35.923 1.00 96.07 432 A 1 
ATOM 3278 O OH  . TYR A 1 432 ? 4.190   16.370  -36.168 1.00 94.79 432 A 1 
ATOM 3279 N N   . ALA A 1 433 ? -0.323  10.969  -35.091 1.00 97.10 433 A 1 
ATOM 3280 C CA  . ALA A 1 433 ? 0.590   9.841   -34.895 1.00 96.29 433 A 1 
ATOM 3281 C C   . ALA A 1 433 ? 0.565   8.846   -36.070 1.00 96.28 433 A 1 
ATOM 3282 O O   . ALA A 1 433 ? 1.607   8.358   -36.488 1.00 95.30 433 A 1 
ATOM 3283 C CB  . ALA A 1 433 ? 0.227   9.157   -33.572 1.00 95.63 433 A 1 
ATOM 3284 N N   . GLU A 1 434 ? -0.610  8.580   -36.671 1.00 96.72 434 A 1 
ATOM 3285 C CA  . GLU A 1 434 ? -0.734  7.724   -37.866 1.00 96.12 434 A 1 
ATOM 3286 C C   . GLU A 1 434 ? -0.055  8.317   -39.115 1.00 96.23 434 A 1 
ATOM 3287 O O   . GLU A 1 434 ? 0.334   7.578   -40.019 1.00 94.66 434 A 1 
ATOM 3288 C CB  . GLU A 1 434 ? -2.223  7.487   -38.178 1.00 95.47 434 A 1 
ATOM 3289 C CG  . GLU A 1 434 ? -2.906  6.503   -37.212 1.00 89.18 434 A 1 
ATOM 3290 C CD  . GLU A 1 434 ? -4.415  6.321   -37.489 1.00 85.46 434 A 1 
ATOM 3291 O OE1 . GLU A 1 434 ? -5.076  5.635   -36.679 1.00 76.71 434 A 1 
ATOM 3292 O OE2 . GLU A 1 434 ? -4.917  6.844   -38.517 1.00 78.26 434 A 1 
ATOM 3293 N N   . ALA A 1 435 ? 0.059   9.645   -39.188 1.00 96.56 435 A 1 
ATOM 3294 C CA  . ALA A 1 435 ? 0.617   10.363  -40.332 1.00 96.25 435 A 1 
ATOM 3295 C C   . ALA A 1 435 ? 2.024   10.928  -40.080 1.00 96.30 435 A 1 
ATOM 3296 O O   . ALA A 1 435 ? 2.612   11.506  -41.001 1.00 94.50 435 A 1 
ATOM 3297 C CB  . ALA A 1 435 ? -0.382  11.449  -40.741 1.00 95.43 435 A 1 
ATOM 3298 N N   . GLU A 1 436 ? 2.569   10.783  -38.878 1.00 96.67 436 A 1 
ATOM 3299 C CA  . GLU A 1 436 ? 3.805   11.425  -38.415 1.00 96.24 436 A 1 
ATOM 3300 C C   . GLU A 1 436 ? 4.989   11.156  -39.350 1.00 96.41 436 A 1 
ATOM 3301 O O   . GLU A 1 436 ? 5.656   12.098  -39.789 1.00 94.84 436 A 1 
ATOM 3302 C CB  . GLU A 1 436 ? 4.103   10.969  -36.974 1.00 94.62 436 A 1 
ATOM 3303 C CG  . GLU A 1 436 ? 5.319   11.700  -36.393 1.00 92.53 436 A 1 
ATOM 3304 C CD  . GLU A 1 436 ? 5.599   11.391  -34.913 1.00 91.89 436 A 1 
ATOM 3305 O OE1 . GLU A 1 436 ? 6.499   12.076  -34.370 1.00 83.08 436 A 1 
ATOM 3306 O OE2 . GLU A 1 436 ? 4.945   10.491  -34.342 1.00 83.75 436 A 1 
ATOM 3307 N N   . ASP A 1 437 ? 5.195   9.898   -39.763 1.00 96.73 437 A 1 
ATOM 3308 C CA  . ASP A 1 437 ? 6.276   9.522   -40.680 1.00 96.61 437 A 1 
ATOM 3309 C C   . ASP A 1 437 ? 6.167   10.251  -42.029 1.00 96.88 437 A 1 
ATOM 3310 O O   . ASP A 1 437 ? 7.156   10.772  -42.548 1.00 95.65 437 A 1 
ATOM 3311 C CB  . ASP A 1 437 ? 6.256   8.004   -40.924 1.00 95.93 437 A 1 
ATOM 3312 C CG  . ASP A 1 437 ? 6.756   7.162   -39.743 1.00 92.45 437 A 1 
ATOM 3313 O OD1 . ASP A 1 437 ? 7.523   7.700   -38.914 1.00 87.37 437 A 1 
ATOM 3314 O OD2 . ASP A 1 437 ? 6.437   5.952   -39.747 1.00 88.83 437 A 1 
ATOM 3315 N N   . LEU A 1 438 ? 4.953   10.336  -42.599 1.00 96.16 438 A 1 
ATOM 3316 C CA  . LEU A 1 438 ? 4.700   11.018  -43.874 1.00 95.69 438 A 1 
ATOM 3317 C C   . LEU A 1 438 ? 4.911   12.532  -43.765 1.00 96.00 438 A 1 
ATOM 3318 O O   . LEU A 1 438 ? 5.381   13.156  -44.719 1.00 94.28 438 A 1 
ATOM 3319 C CB  . LEU A 1 438 ? 3.266   10.731  -44.353 1.00 94.68 438 A 1 
ATOM 3320 C CG  . LEU A 1 438 ? 2.969   9.268   -44.719 1.00 90.08 438 A 1 
ATOM 3321 C CD1 . LEU A 1 438 ? 1.481   9.125   -45.046 1.00 83.50 438 A 1 
ATOM 3322 C CD2 . LEU A 1 438 ? 3.771   8.804   -45.940 1.00 84.53 438 A 1 
ATOM 3323 N N   . ILE A 1 439 ? 4.552   13.115  -42.620 1.00 95.15 439 A 1 
ATOM 3324 C CA  . ILE A 1 439 ? 4.748   14.535  -42.325 1.00 94.82 439 A 1 
ATOM 3325 C C   . ILE A 1 439 ? 6.246   14.835  -42.207 1.00 94.94 439 A 1 
ATOM 3326 O O   . ILE A 1 439 ? 6.740   15.750  -42.869 1.00 93.15 439 A 1 
ATOM 3327 C CB  . ILE A 1 439 ? 3.956   14.930  -41.055 1.00 94.46 439 A 1 
ATOM 3328 C CG1 . ILE A 1 439 ? 2.431   14.785  -41.283 1.00 93.04 439 A 1 
ATOM 3329 C CG2 . ILE A 1 439 ? 4.279   16.374  -40.637 1.00 92.92 439 A 1 
ATOM 3330 C CD1 . ILE A 1 439 ? 1.620   14.717  -39.981 1.00 91.07 439 A 1 
ATOM 3331 N N   . ASN A 1 440 ? 6.986   14.021  -41.440 1.00 95.80 440 A 1 
ATOM 3332 C CA  . ASN A 1 440 ? 8.405   14.228  -41.156 1.00 95.18 440 A 1 
ATOM 3333 C C   . ASN A 1 440 ? 9.296   14.093  -42.399 1.00 95.11 440 A 1 
ATOM 3334 O O   . ASN A 1 440 ? 10.269  14.837  -42.548 1.00 92.73 440 A 1 
ATOM 3335 C CB  . ASN A 1 440 ? 8.828   13.242  -40.047 1.00 94.21 440 A 1 
ATOM 3336 C CG  . ASN A 1 440 ? 8.298   13.635  -38.676 1.00 92.00 440 A 1 
ATOM 3337 O OD1 . ASN A 1 440 ? 8.008   14.791  -38.414 1.00 84.44 440 A 1 
ATOM 3338 N ND2 . ASN A 1 440 ? 8.200   12.702  -37.755 1.00 85.45 440 A 1 
ATOM 3339 N N   . VAL A 1 441 ? 8.958   13.188  -43.334 1.00 96.37 441 A 1 
ATOM 3340 C CA  . VAL A 1 441 ? 9.682   13.057  -44.617 1.00 95.89 441 A 1 
ATOM 3341 C C   . VAL A 1 441 ? 9.216   14.058  -45.686 1.00 95.89 441 A 1 
ATOM 3342 O O   . VAL A 1 441 ? 9.741   14.051  -46.801 1.00 92.55 441 A 1 
ATOM 3343 C CB  . VAL A 1 441 ? 9.677   11.611  -45.156 1.00 94.82 441 A 1 
ATOM 3344 C CG1 . VAL A 1 441 ? 10.257  10.621  -44.137 1.00 88.16 441 A 1 
ATOM 3345 C CG2 . VAL A 1 441 ? 8.296   11.143  -45.621 1.00 88.33 441 A 1 
ATOM 3346 N N   . GLY A 1 442 ? 8.232   14.911  -45.381 1.00 94.18 442 A 1 
ATOM 3347 C CA  . GLY A 1 442 ? 7.671   15.885  -46.324 1.00 93.57 442 A 1 
ATOM 3348 C C   . GLY A 1 442 ? 6.836   15.263  -47.451 1.00 94.27 442 A 1 
ATOM 3349 O O   . GLY A 1 442 ? 6.635   15.896  -48.488 1.00 90.80 442 A 1 
ATOM 3350 N N   . ALA A 1 443 ? 6.364   14.023  -47.287 1.00 94.69 443 A 1 
ATOM 3351 C CA  . ALA A 1 443 ? 5.543   13.314  -48.271 1.00 94.60 443 A 1 
ATOM 3352 C C   . ALA A 1 443 ? 4.042   13.626  -48.143 1.00 94.90 443 A 1 
ATOM 3353 O O   . ALA A 1 443 ? 3.262   13.295  -49.039 1.00 91.68 443 A 1 
ATOM 3354 C CB  . ALA A 1 443 ? 5.818   11.811  -48.143 1.00 93.28 443 A 1 
ATOM 3355 N N   . TYR A 1 444 ? 3.614   14.263  -47.043 1.00 92.78 444 A 1 
ATOM 3356 C CA  . TYR A 1 444 ? 2.237   14.712  -46.863 1.00 92.37 444 A 1 
ATOM 3357 C C   . TYR A 1 444 ? 1.976   16.026  -47.614 1.00 92.76 444 A 1 
ATOM 3358 O O   . TYR A 1 444 ? 2.694   17.013  -47.450 1.00 90.12 444 A 1 
ATOM 3359 C CB  . TYR A 1 444 ? 1.912   14.837  -45.370 1.00 92.55 444 A 1 
ATOM 3360 C CG  . TYR A 1 444 ? 0.475   15.262  -45.139 1.00 93.96 444 A 1 
ATOM 3361 C CD1 . TYR A 1 444 ? 0.171   16.591  -44.778 1.00 89.03 444 A 1 
ATOM 3362 C CD2 . TYR A 1 444 ? -0.563  14.340  -45.363 1.00 91.72 444 A 1 
ATOM 3363 C CE1 . TYR A 1 444 ? -1.168  17.000  -44.657 1.00 91.62 444 A 1 
ATOM 3364 C CE2 . TYR A 1 444 ? -1.906  14.749  -45.252 1.00 91.31 444 A 1 
ATOM 3365 C CZ  . TYR A 1 444 ? -2.210  16.079  -44.906 1.00 93.95 444 A 1 
ATOM 3366 O OH  . TYR A 1 444 ? -3.505  16.474  -44.838 1.00 92.05 444 A 1 
ATOM 3367 N N   . HIS A 1 445 ? 0.920   16.049  -48.436 1.00 95.67 445 A 1 
ATOM 3368 C CA  . HIS A 1 445 ? 0.465   17.248  -49.138 1.00 95.12 445 A 1 
ATOM 3369 C C   . HIS A 1 445 ? -0.744  17.858  -48.420 1.00 95.37 445 A 1 
ATOM 3370 O O   . HIS A 1 445 ? -1.791  17.213  -48.311 1.00 91.52 445 A 1 
ATOM 3371 C CB  . HIS A 1 445 ? 0.144   16.909  -50.596 1.00 93.02 445 A 1 
ATOM 3372 C CG  . HIS A 1 445 ? 1.353   16.471  -51.385 1.00 89.60 445 A 1 
ATOM 3373 N ND1 . HIS A 1 445 ? 2.529   17.167  -51.541 1.00 74.72 445 A 1 
ATOM 3374 C CD2 . HIS A 1 445 ? 1.487   15.294  -52.078 1.00 77.06 445 A 1 
ATOM 3375 C CE1 . HIS A 1 445 ? 3.349   16.428  -52.301 1.00 76.98 445 A 1 
ATOM 3376 N NE2 . HIS A 1 445 ? 2.759   15.280  -52.659 1.00 79.51 445 A 1 
ATOM 3377 N N   . ALA A 1 446 ? -0.614  19.108  -47.977 1.00 92.42 446 A 1 
ATOM 3378 C CA  . ALA A 1 446 ? -1.704  19.854  -47.356 1.00 92.96 446 A 1 
ATOM 3379 C C   . ALA A 1 446 ? -2.942  19.908  -48.272 1.00 93.48 446 A 1 
ATOM 3380 O O   . ALA A 1 446 ? -2.824  20.089  -49.488 1.00 88.27 446 A 1 
ATOM 3381 C CB  . ALA A 1 446 ? -1.207  21.260  -46.989 1.00 90.48 446 A 1 
ATOM 3382 N N   . GLY A 1 447 ? -4.121  19.736  -47.697 1.00 93.09 447 A 1 
ATOM 3383 C CA  . GLY A 1 447 ? -5.404  19.658  -48.400 1.00 93.05 447 A 1 
ATOM 3384 C C   . GLY A 1 447 ? -5.781  18.263  -48.913 1.00 93.99 447 A 1 
ATOM 3385 O O   . GLY A 1 447 ? -6.888  18.086  -49.422 1.00 89.91 447 A 1 
ATOM 3386 N N   . SER A 1 448 ? -4.899  17.254  -48.788 1.00 93.61 448 A 1 
ATOM 3387 C CA  . SER A 1 448 ? -5.209  15.872  -49.193 1.00 93.55 448 A 1 
ATOM 3388 C C   . SER A 1 448 ? -6.146  15.151  -48.216 1.00 94.43 448 A 1 
ATOM 3389 O O   . SER A 1 448 ? -6.957  14.322  -48.634 1.00 90.48 448 A 1 
ATOM 3390 C CB  . SER A 1 448 ? -3.925  15.060  -49.386 1.00 91.13 448 A 1 
ATOM 3391 O OG  . SER A 1 448 ? -3.174  14.975  -48.198 1.00 82.82 448 A 1 
ATOM 3392 N N   . ASN A 1 449 ? -6.064  15.472  -46.921 1.00 93.39 449 A 1 
ATOM 3393 C CA  . ASN A 1 449 ? -6.942  14.946  -45.884 1.00 94.31 449 A 1 
ATOM 3394 C C   . ASN A 1 449 ? -7.191  16.014  -44.806 1.00 95.24 449 A 1 
ATOM 3395 O O   . ASN A 1 449 ? -6.297  16.340  -44.031 1.00 94.09 449 A 1 
ATOM 3396 C CB  . ASN A 1 449 ? -6.313  13.665  -45.311 1.00 93.28 449 A 1 
ATOM 3397 C CG  . ASN A 1 449 ? -7.177  12.976  -44.268 1.00 93.32 449 A 1 
ATOM 3398 O OD1 . ASN A 1 449 ? -8.060  13.550  -43.655 1.00 87.35 449 A 1 
ATOM 3399 N ND2 . ASN A 1 449 ? -6.946  11.706  -44.021 1.00 88.33 449 A 1 
ATOM 3400 N N   . SER A 1 450 ? -8.427  16.502  -44.717 1.00 96.22 450 A 1 
ATOM 3401 C CA  . SER A 1 450 ? -8.803  17.564  -43.774 1.00 96.11 450 A 1 
ATOM 3402 C C   . SER A 1 450 ? -8.589  17.203  -42.300 1.00 96.42 450 A 1 
ATOM 3403 O O   . SER A 1 450 ? -8.336  18.087  -41.487 1.00 94.97 450 A 1 
ATOM 3404 C CB  . SER A 1 450 ? -10.272 17.942  -43.989 1.00 95.04 450 A 1 
ATOM 3405 O OG  . SER A 1 450 ? -11.123 16.822  -43.805 1.00 86.61 450 A 1 
ATOM 3406 N N   . ALA A 1 451 ? -8.683  15.916  -41.939 1.00 96.19 451 A 1 
ATOM 3407 C CA  . ALA A 1 451 ? -8.449  15.474  -40.565 1.00 96.18 451 A 1 
ATOM 3408 C C   . ALA A 1 451 ? -6.963  15.554  -40.182 1.00 96.78 451 A 1 
ATOM 3409 O O   . ALA A 1 451 ? -6.644  15.933  -39.055 1.00 95.78 451 A 1 
ATOM 3410 C CB  . ALA A 1 451 ? -9.000  14.051  -40.399 1.00 95.58 451 A 1 
ATOM 3411 N N   . ILE A 1 452 ? -6.055  15.224  -41.122 1.00 96.62 452 A 1 
ATOM 3412 C CA  . ILE A 1 452 ? -4.607  15.355  -40.919 1.00 96.59 452 A 1 
ATOM 3413 C C   . ILE A 1 452 ? -4.216  16.836  -40.887 1.00 96.81 452 A 1 
ATOM 3414 O O   . ILE A 1 452 ? -3.469  17.241  -40.004 1.00 96.25 452 A 1 
ATOM 3415 C CB  . ILE A 1 452 ? -3.809  14.560  -41.984 1.00 96.08 452 A 1 
ATOM 3416 C CG1 . ILE A 1 452 ? -4.148  13.052  -41.911 1.00 94.16 452 A 1 
ATOM 3417 C CG2 . ILE A 1 452 ? -2.298  14.774  -41.791 1.00 94.20 452 A 1 
ATOM 3418 C CD1 . ILE A 1 452 ? -3.495  12.200  -43.012 1.00 91.26 452 A 1 
ATOM 3419 N N   . ASP A 1 453 ? -4.780  17.663  -41.776 1.00 97.10 453 A 1 
ATOM 3420 C CA  . ASP A 1 453 ? -4.532  19.113  -41.767 1.00 96.94 453 A 1 
ATOM 3421 C C   . ASP A 1 453 ? -4.932  19.754  -40.424 1.00 97.14 453 A 1 
ATOM 3422 O O   . ASP A 1 453 ? -4.180  20.545  -39.853 1.00 96.64 453 A 1 
ATOM 3423 C CB  . ASP A 1 453 ? -5.312  19.793  -42.905 1.00 96.12 453 A 1 
ATOM 3424 C CG  . ASP A 1 453 ? -4.847  19.418  -44.315 1.00 94.87 453 A 1 
ATOM 3425 O OD1 . ASP A 1 453 ? -3.636  19.222  -44.534 1.00 89.92 453 A 1 
ATOM 3426 O OD2 . ASP A 1 453 ? -5.712  19.375  -45.219 1.00 90.56 453 A 1 
ATOM 3427 N N   . GLU A 1 454 ? -6.102  19.387  -39.881 1.00 97.00 454 A 1 
ATOM 3428 C CA  . GLU A 1 454 ? -6.557  19.843  -38.564 1.00 96.70 454 A 1 
ATOM 3429 C C   . GLU A 1 454 ? -5.642  19.334  -37.439 1.00 97.02 454 A 1 
ATOM 3430 O O   . GLU A 1 454 ? -5.312  20.092  -36.522 1.00 95.93 454 A 1 
ATOM 3431 C CB  . GLU A 1 454 ? -8.014  19.400  -38.334 1.00 95.50 454 A 1 
ATOM 3432 C CG  . GLU A 1 454 ? -8.599  20.010  -37.048 1.00 85.08 454 A 1 
ATOM 3433 C CD  . GLU A 1 454 ? -10.018 19.537  -36.695 1.00 82.70 454 A 1 
ATOM 3434 O OE1 . GLU A 1 454 ? -10.436 19.844  -35.545 1.00 73.18 454 A 1 
ATOM 3435 O OE2 . GLU A 1 454 ? -10.685 18.872  -37.512 1.00 75.67 454 A 1 
ATOM 3436 N N   . ALA A 1 455 ? -5.202  18.073  -37.511 1.00 97.07 455 A 1 
ATOM 3437 C CA  . ALA A 1 455 ? -4.298  17.486  -36.526 1.00 97.18 455 A 1 
ATOM 3438 C C   . ALA A 1 455 ? -2.933  18.195  -36.509 1.00 97.37 455 A 1 
ATOM 3439 O O   . ALA A 1 455 ? -2.446  18.535  -35.431 1.00 96.88 455 A 1 
ATOM 3440 C CB  . ALA A 1 455 ? -4.176  15.985  -36.802 1.00 96.89 455 A 1 
ATOM 3441 N N   . ILE A 1 456 ? -2.363  18.499  -37.690 1.00 97.68 456 A 1 
ATOM 3442 C CA  . ILE A 1 456 ? -1.117  19.271  -37.832 1.00 97.35 456 A 1 
ATOM 3443 C C   . ILE A 1 456 ? -1.282  20.673  -37.236 1.00 97.45 456 A 1 
ATOM 3444 O O   . ILE A 1 456 ? -0.439  21.122  -36.463 1.00 96.96 456 A 1 
ATOM 3445 C CB  . ILE A 1 456 ? -0.685  19.336  -39.320 1.00 96.77 456 A 1 
ATOM 3446 C CG1 . ILE A 1 456 ? -0.268  17.936  -39.826 1.00 95.10 456 A 1 
ATOM 3447 C CG2 . ILE A 1 456 ? 0.484   20.319  -39.524 1.00 95.07 456 A 1 
ATOM 3448 C CD1 . ILE A 1 456 ? -0.143  17.842  -41.356 1.00 92.54 456 A 1 
ATOM 3449 N N   . ALA A 1 457 ? -2.387  21.358  -37.541 1.00 97.44 457 A 1 
ATOM 3450 C CA  . ALA A 1 457 ? -2.647  22.708  -37.032 1.00 97.17 457 A 1 
ATOM 3451 C C   . ALA A 1 457 ? -2.764  22.763  -35.498 1.00 97.29 457 A 1 
ATOM 3452 O O   . ALA A 1 457 ? -2.391  23.763  -34.883 1.00 96.50 457 A 1 
ATOM 3453 C CB  . ALA A 1 457 ? -3.921  23.234  -37.702 1.00 96.63 457 A 1 
ATOM 3454 N N   . LYS A 1 458 ? -3.276  21.698  -34.872 1.00 97.58 458 A 1 
ATOM 3455 C CA  . LYS A 1 458 ? -3.450  21.596  -33.413 1.00 97.62 458 A 1 
ATOM 3456 C C   . LYS A 1 458 ? -2.241  21.010  -32.685 1.00 97.88 458 A 1 
ATOM 3457 O O   . LYS A 1 458 ? -2.143  21.198  -31.477 1.00 97.40 458 A 1 
ATOM 3458 C CB  . LYS A 1 458 ? -4.717  20.791  -33.100 1.00 97.13 458 A 1 
ATOM 3459 C CG  . LYS A 1 458 ? -5.984  21.581  -33.450 1.00 96.44 458 A 1 
ATOM 3460 C CD  . LYS A 1 458 ? -7.237  20.757  -33.150 1.00 95.07 458 A 1 
ATOM 3461 C CE  . LYS A 1 458 ? -8.469  21.632  -33.392 1.00 92.27 458 A 1 
ATOM 3462 N NZ  . LYS A 1 458 ? -9.726  20.886  -33.148 1.00 85.33 458 A 1 
ATOM 3463 N N   . HIS A 1 459 ? -1.330  20.318  -33.396 1.00 98.06 459 A 1 
ATOM 3464 C CA  . HIS A 1 459 ? -0.242  19.544  -32.792 1.00 97.90 459 A 1 
ATOM 3465 C C   . HIS A 1 459 ? 0.611   20.367  -31.823 1.00 98.03 459 A 1 
ATOM 3466 O O   . HIS A 1 459 ? 0.692   20.022  -30.648 1.00 97.54 459 A 1 
ATOM 3467 C CB  . HIS A 1 459 ? 0.618   18.934  -33.905 1.00 97.27 459 A 1 
ATOM 3468 C CG  . HIS A 1 459 ? 1.715   18.049  -33.372 1.00 96.80 459 A 1 
ATOM 3469 N ND1 . HIS A 1 459 ? 3.029   18.401  -33.154 1.00 82.13 459 A 1 
ATOM 3470 C CD2 . HIS A 1 459 ? 1.566   16.736  -33.017 1.00 86.66 459 A 1 
ATOM 3471 C CE1 . HIS A 1 459 ? 3.664   17.315  -32.673 1.00 89.42 459 A 1 
ATOM 3472 N NE2 . HIS A 1 459 ? 2.811   16.283  -32.578 1.00 91.38 459 A 1 
ATOM 3473 N N   . GLY A 1 460 ? 1.139   21.509  -32.261 1.00 97.70 460 A 1 
ATOM 3474 C CA  . GLY A 1 460 ? 1.978   22.364  -31.406 1.00 97.54 460 A 1 
ATOM 3475 C C   . GLY A 1 460 ? 1.258   22.891  -30.159 1.00 97.93 460 A 1 
ATOM 3476 O O   . GLY A 1 460 ? 1.837   22.922  -29.074 1.00 97.34 460 A 1 
ATOM 3477 N N   . LEU A 1 461 ? -0.036  23.230  -30.275 1.00 98.06 461 A 1 
ATOM 3478 C CA  . LEU A 1 461 ? -0.851  23.669  -29.128 1.00 98.23 461 A 1 
ATOM 3479 C C   . LEU A 1 461 ? -1.107  22.526  -28.130 1.00 98.37 461 A 1 
ATOM 3480 O O   . LEU A 1 461 ? -1.170  22.755  -26.923 1.00 97.83 461 A 1 
ATOM 3481 C CB  . LEU A 1 461 ? -2.199  24.217  -29.630 1.00 97.99 461 A 1 
ATOM 3482 C CG  . LEU A 1 461 ? -2.124  25.472  -30.520 1.00 96.06 461 A 1 
ATOM 3483 C CD1 . LEU A 1 461 ? -3.525  25.800  -31.039 1.00 92.05 461 A 1 
ATOM 3484 C CD2 . LEU A 1 461 ? -1.598  26.688  -29.754 1.00 92.46 461 A 1 
ATOM 3485 N N   . ILE A 1 462 ? -1.282  21.295  -28.637 1.00 98.16 462 A 1 
ATOM 3486 C CA  . ILE A 1 462 ? -1.462  20.102  -27.802 1.00 98.13 462 A 1 
ATOM 3487 C C   . ILE A 1 462 ? -0.157  19.765  -27.076 1.00 98.07 462 A 1 
ATOM 3488 O O   . ILE A 1 462 ? -0.195  19.503  -25.878 1.00 97.49 462 A 1 
ATOM 3489 C CB  . ILE A 1 462 ? -1.991  18.917  -28.640 1.00 97.91 462 A 1 
ATOM 3490 C CG1 . ILE A 1 462 ? -3.431  19.204  -29.132 1.00 97.18 462 A 1 
ATOM 3491 C CG2 . ILE A 1 462 ? -1.971  17.613  -27.819 1.00 97.01 462 A 1 
ATOM 3492 C CD1 . ILE A 1 462 ? -3.931  18.234  -30.210 1.00 95.38 462 A 1 
ATOM 3493 N N   . GLU A 1 463 ? 0.994   19.808  -27.764 1.00 98.14 463 A 1 
ATOM 3494 C CA  . GLU A 1 463 ? 2.298   19.585  -27.124 1.00 97.74 463 A 1 
ATOM 3495 C C   . GLU A 1 463 ? 2.573   20.613  -26.019 1.00 97.90 463 A 1 
ATOM 3496 O O   . GLU A 1 463 ? 2.871   20.228  -24.889 1.00 97.23 463 A 1 
ATOM 3497 C CB  . GLU A 1 463 ? 3.432   19.634  -28.148 1.00 96.60 463 A 1 
ATOM 3498 C CG  . GLU A 1 463 ? 3.486   18.389  -29.037 1.00 88.22 463 A 1 
ATOM 3499 C CD  . GLU A 1 463 ? 4.813   18.327  -29.812 1.00 82.68 463 A 1 
ATOM 3500 O OE1 . GLU A 1 463 ? 5.385   17.220  -29.870 1.00 71.80 463 A 1 
ATOM 3501 O OE2 . GLU A 1 463 ? 5.254   19.388  -30.311 1.00 71.79 463 A 1 
ATOM 3502 N N   . GLU A 1 464 ? 2.388   21.907  -26.294 1.00 97.83 464 A 1 
ATOM 3503 C CA  . GLU A 1 464 ? 2.554   22.975  -25.295 1.00 97.69 464 A 1 
ATOM 3504 C C   . GLU A 1 464 ? 1.617   22.784  -24.090 1.00 97.86 464 A 1 
ATOM 3505 O O   . GLU A 1 464 ? 2.015   22.988  -22.940 1.00 96.87 464 A 1 
ATOM 3506 C CB  . GLU A 1 464 ? 2.317   24.336  -25.972 1.00 96.79 464 A 1 
ATOM 3507 C CG  . GLU A 1 464 ? 2.621   25.520  -25.035 1.00 83.64 464 A 1 
ATOM 3508 C CD  . GLU A 1 464 ? 2.355   26.900  -25.660 1.00 78.66 464 A 1 
ATOM 3509 O OE1 . GLU A 1 464 ? 2.584   27.903  -24.941 1.00 69.62 464 A 1 
ATOM 3510 O OE2 . GLU A 1 464 ? 1.899   26.970  -26.821 1.00 71.93 464 A 1 
ATOM 3511 N N   . PHE A 1 465 ? 0.382   22.340  -24.331 1.00 98.12 465 A 1 
ATOM 3512 C CA  . PHE A 1 465 ? -0.566  22.025  -23.261 1.00 98.16 465 A 1 
ATOM 3513 C C   . PHE A 1 465 ? -0.095  20.853  -22.388 1.00 98.35 465 A 1 
ATOM 3514 O O   . PHE A 1 465 ? -0.247  20.905  -21.167 1.00 97.94 465 A 1 
ATOM 3515 C CB  . PHE A 1 465 ? -1.942  21.743  -23.883 1.00 97.95 465 A 1 
ATOM 3516 C CG  . PHE A 1 465 ? -2.950  21.159  -22.917 1.00 98.21 465 A 1 
ATOM 3517 C CD1 . PHE A 1 465 ? -3.241  19.780  -22.941 1.00 97.04 465 A 1 
ATOM 3518 C CD2 . PHE A 1 465 ? -3.578  21.984  -21.969 1.00 97.39 465 A 1 
ATOM 3519 C CE1 . PHE A 1 465 ? -4.154  19.234  -22.026 1.00 96.97 465 A 1 
ATOM 3520 C CE2 . PHE A 1 465 ? -4.492  21.438  -21.053 1.00 96.87 465 A 1 
ATOM 3521 C CZ  . PHE A 1 465 ? -4.783  20.060  -21.080 1.00 97.55 465 A 1 
ATOM 3522 N N   . LEU A 1 466 ? 0.462   19.799  -22.998 1.00 98.26 466 A 1 
ATOM 3523 C CA  . LEU A 1 466 ? 0.878   18.580  -22.296 1.00 98.17 466 A 1 
ATOM 3524 C C   . LEU A 1 466 ? 2.205   18.742  -21.546 1.00 98.11 466 A 1 
ATOM 3525 O O   . LEU A 1 466 ? 2.396   18.093  -20.515 1.00 97.40 466 A 1 
ATOM 3526 C CB  . LEU A 1 466 ? 0.964   17.421  -23.301 1.00 97.90 466 A 1 
ATOM 3527 C CG  . LEU A 1 466 ? -0.387  16.947  -23.860 1.00 97.40 466 A 1 
ATOM 3528 C CD1 . LEU A 1 466 ? -0.144  15.876  -24.920 1.00 95.86 466 A 1 
ATOM 3529 C CD2 . LEU A 1 466 ? -1.289  16.351  -22.775 1.00 95.71 466 A 1 
ATOM 3530 N N   . ILE A 1 467 ? 3.112   19.604  -22.034 1.00 98.18 467 A 1 
ATOM 3531 C CA  . ILE A 1 467 ? 4.366   19.923  -21.346 1.00 98.07 467 A 1 
ATOM 3532 C C   . ILE A 1 467 ? 4.056   20.766  -20.109 1.00 97.97 467 A 1 
ATOM 3533 O O   . ILE A 1 467 ? 3.416   21.817  -20.180 1.00 96.96 467 A 1 
ATOM 3534 C CB  . ILE A 1 467 ? 5.374   20.592  -22.305 1.00 97.37 467 A 1 
ATOM 3535 C CG1 . ILE A 1 467 ? 5.822   19.579  -23.386 1.00 94.62 467 A 1 
ATOM 3536 C CG2 . ILE A 1 467 ? 6.604   21.110  -21.535 1.00 94.65 467 A 1 
ATOM 3537 C CD1 . ILE A 1 467 ? 6.594   20.205  -24.555 1.00 88.15 467 A 1 
ATOM 3538 N N   . GLN A 1 468 ? 4.519   20.296  -18.946 1.00 97.99 468 A 1 
ATOM 3539 C CA  . GLN A 1 468 ? 4.313   20.955  -17.659 1.00 97.86 468 A 1 
ATOM 3540 C C   . GLN A 1 468 ? 5.597   20.875  -16.835 1.00 97.78 468 A 1 
ATOM 3541 O O   . GLN A 1 468 ? 6.153   19.791  -16.646 1.00 96.48 468 A 1 
ATOM 3542 C CB  . GLN A 1 468 ? 3.117   20.294  -16.957 1.00 96.70 468 A 1 
ATOM 3543 C CG  . GLN A 1 468 ? 2.736   20.962  -15.630 1.00 94.84 468 A 1 
ATOM 3544 C CD  . GLN A 1 468 ? 1.486   20.347  -15.006 1.00 97.01 468 A 1 
ATOM 3545 O OE1 . GLN A 1 468 ? 0.749   19.564  -15.601 1.00 92.12 468 A 1 
ATOM 3546 N NE2 . GLN A 1 468 ? 1.181   20.676  -13.774 1.00 90.72 468 A 1 
ATOM 3547 N N   . ALA A 1 469 ? 6.073   22.012  -16.344 1.00 97.32 469 A 1 
ATOM 3548 C CA  . ALA A 1 469 ? 7.256   22.037  -15.491 1.00 96.91 469 A 1 
ATOM 3549 C C   . ALA A 1 469 ? 6.981   21.339  -14.151 1.00 96.74 469 A 1 
ATOM 3550 O O   . ALA A 1 469 ? 5.859   21.336  -13.647 1.00 95.22 469 A 1 
ATOM 3551 C CB  . ALA A 1 469 ? 7.726   23.485  -15.313 1.00 95.99 469 A 1 
ATOM 3552 N N   . VAL A 1 470 ? 8.025   20.750  -13.545 1.00 96.33 470 A 1 
ATOM 3553 C CA  . VAL A 1 470 ? 7.903   19.964  -12.298 1.00 95.49 470 A 1 
ATOM 3554 C C   . VAL A 1 470 ? 7.273   20.776  -11.162 1.00 95.02 470 A 1 
ATOM 3555 O O   . VAL A 1 470 ? 6.462   20.246  -10.400 1.00 92.96 470 A 1 
ATOM 3556 C CB  . VAL A 1 470 ? 9.285   19.415  -11.885 1.00 94.02 470 A 1 
ATOM 3557 C CG1 . VAL A 1 470 ? 9.235   18.614  -10.580 1.00 88.44 470 A 1 
ATOM 3558 C CG2 . VAL A 1 470 ? 9.857   18.489  -12.969 1.00 88.76 470 A 1 
ATOM 3559 N N   . ASP A 1 471 ? 7.596   22.068  -11.087 1.00 95.78 471 A 1 
ATOM 3560 C CA  . ASP A 1 471 ? 7.083   22.988  -10.060 1.00 95.28 471 A 1 
ATOM 3561 C C   . ASP A 1 471 ? 5.820   23.748  -10.500 1.00 95.62 471 A 1 
ATOM 3562 O O   . ASP A 1 471 ? 5.260   24.544  -9.745  1.00 93.05 471 A 1 
ATOM 3563 C CB  . ASP A 1 471 ? 8.205   23.950  -9.648  1.00 93.45 471 A 1 
ATOM 3564 C CG  . ASP A 1 471 ? 9.444   23.207  -9.140  1.00 86.80 471 A 1 
ATOM 3565 O OD1 . ASP A 1 471 ? 9.268   22.241  -8.363  1.00 75.06 471 A 1 
ATOM 3566 O OD2 . ASP A 1 471 ? 10.548  23.595  -9.573  1.00 79.48 471 A 1 
ATOM 3567 N N   . GLU A 1 472 ? 5.355   23.513  -11.722 1.00 95.85 472 A 1 
ATOM 3568 C CA  . GLU A 1 472 ? 4.170   24.173  -12.259 1.00 95.89 472 A 1 
ATOM 3569 C C   . GLU A 1 472 ? 2.903   23.483  -11.760 1.00 95.58 472 A 1 
ATOM 3570 O O   . GLU A 1 472 ? 2.622   22.326  -12.088 1.00 93.03 472 A 1 
ATOM 3571 C CB  . GLU A 1 472 ? 4.249   24.202  -13.792 1.00 94.64 472 A 1 
ATOM 3572 C CG  . GLU A 1 472 ? 3.132   25.043  -14.426 1.00 91.23 472 A 1 
ATOM 3573 C CD  . GLU A 1 472 ? 3.069   24.882  -15.956 1.00 93.02 472 A 1 
ATOM 3574 O OE1 . GLU A 1 472 ? 2.038   25.298  -16.528 1.00 85.08 472 A 1 
ATOM 3575 O OE2 . GLU A 1 472 ? 3.951   24.242  -16.567 1.00 87.65 472 A 1 
ATOM 3576 N N   . LYS A 1 473 ? 2.098   24.218  -10.995 1.00 95.52 473 A 1 
ATOM 3577 C CA  . LYS A 1 473 ? 0.765   23.771  -10.581 1.00 94.81 473 A 1 
ATOM 3578 C C   . LYS A 1 473 ? -0.281  24.271  -11.567 1.00 95.71 473 A 1 
ATOM 3579 O O   . LYS A 1 473 ? -0.410  25.478  -11.756 1.00 92.80 473 A 1 
ATOM 3580 C CB  . LYS A 1 473 ? 0.497   24.250  -9.148  1.00 90.68 473 A 1 
ATOM 3581 C CG  . LYS A 1 473 ? -0.850  23.731  -8.634  1.00 81.48 473 A 1 
ATOM 3582 C CD  . LYS A 1 473 ? -1.007  24.025  -7.144  1.00 76.95 473 A 1 
ATOM 3583 C CE  . LYS A 1 473 ? -2.286  23.360  -6.634  1.00 67.28 473 A 1 
ATOM 3584 N NZ  . LYS A 1 473 ? -2.330  23.350  -5.155  1.00 58.64 473 A 1 
ATOM 3585 N N   . SER A 1 474 ? -1.072  23.359  -12.127 1.00 94.78 474 A 1 
ATOM 3586 C CA  . SER A 1 474 ? -2.235  23.710  -12.942 1.00 94.65 474 A 1 
ATOM 3587 C C   . SER A 1 474 ? -3.525  23.420  -12.182 1.00 94.90 474 A 1 
ATOM 3588 O O   . SER A 1 474 ? -3.710  22.331  -11.645 1.00 92.10 474 A 1 
ATOM 3589 C CB  . SER A 1 474 ? -2.204  22.973  -14.277 1.00 93.07 474 A 1 
ATOM 3590 O OG  . SER A 1 474 ? -3.125  23.574  -15.172 1.00 82.70 474 A 1 
ATOM 3591 N N   . SER A 1 475 ? -4.425  24.398  -12.126 1.00 96.29 475 A 1 
ATOM 3592 C CA  . SER A 1 475 ? -5.766  24.194  -11.575 1.00 96.23 475 A 1 
ATOM 3593 C C   . SER A 1 475 ? -6.686  23.524  -12.603 1.00 96.61 475 A 1 
ATOM 3594 O O   . SER A 1 475 ? -6.464  23.618  -13.815 1.00 95.97 475 A 1 
ATOM 3595 C CB  . SER A 1 475 ? -6.349  25.519  -11.075 1.00 95.25 475 A 1 
ATOM 3596 O OG  . SER A 1 475 ? -6.573  26.413  -12.143 1.00 92.77 475 A 1 
ATOM 3597 N N   . LEU A 1 476 ? -7.752  22.868  -12.139 1.00 95.42 476 A 1 
ATOM 3598 C CA  . LEU A 1 476 ? -8.739  22.261  -13.035 1.00 95.82 476 A 1 
ATOM 3599 C C   . LEU A 1 476 ? -9.395  23.305  -13.967 1.00 96.44 476 A 1 
ATOM 3600 O O   . LEU A 1 476 ? -9.424  23.058  -15.175 1.00 96.36 476 A 1 
ATOM 3601 C CB  . LEU A 1 476 ? -9.758  21.442  -12.215 1.00 95.19 476 A 1 
ATOM 3602 C CG  . LEU A 1 476 ? -10.808 20.716  -13.071 1.00 94.44 476 A 1 
ATOM 3603 C CD1 . LEU A 1 476 ? -10.179 19.634  -13.954 1.00 92.28 476 A 1 
ATOM 3604 C CD2 . LEU A 1 476 ? -11.850 20.056  -12.169 1.00 92.20 476 A 1 
ATOM 3605 N N   . PRO A 1 477 ? -9.821  24.496  -13.488 1.00 96.28 477 A 1 
ATOM 3606 C CA  . PRO A 1 477 ? -10.362 25.545  -14.356 1.00 96.17 477 A 1 
ATOM 3607 C C   . PRO A 1 477 ? -9.392  25.991  -15.453 1.00 96.62 477 A 1 
ATOM 3608 O O   . PRO A 1 477 ? -9.784  26.138  -16.611 1.00 96.30 477 A 1 
ATOM 3609 C CB  . PRO A 1 477 ? -10.708 26.714  -13.430 1.00 94.95 477 A 1 
ATOM 3610 C CG  . PRO A 1 477 ? -10.934 26.048  -12.080 1.00 91.92 477 A 1 
ATOM 3611 C CD  . PRO A 1 477 ? -9.932  24.906  -12.091 1.00 94.86 477 A 1 
ATOM 3612 N N   . GLU A 1 478 ? -8.108  26.167  -15.116 1.00 96.59 478 A 1 
ATOM 3613 C CA  . GLU A 1 478 ? -7.077  26.543  -16.090 1.00 96.68 478 A 1 
ATOM 3614 C C   . GLU A 1 478 ? -6.872  25.446  -17.142 1.00 97.16 478 A 1 
ATOM 3615 O O   . GLU A 1 478 ? -6.826  25.727  -18.340 1.00 96.57 478 A 1 
ATOM 3616 C CB  . GLU A 1 478 ? -5.769  26.815  -15.334 1.00 95.77 478 A 1 
ATOM 3617 C CG  . GLU A 1 478 ? -4.676  27.376  -16.250 1.00 87.29 478 A 1 
ATOM 3618 C CD  . GLU A 1 478 ? -3.296  27.358  -15.585 1.00 86.36 478 A 1 
ATOM 3619 O OE1 . GLU A 1 478 ? -2.317  27.424  -16.371 1.00 76.23 478 A 1 
ATOM 3620 O OE2 . GLU A 1 478 ? -3.232  27.197  -14.342 1.00 78.76 478 A 1 
ATOM 3621 N N   . THR A 1 479 ? -6.801  24.184  -16.703 1.00 96.83 479 A 1 
ATOM 3622 C CA  . THR A 1 479 ? -6.656  23.014  -17.579 1.00 97.24 479 A 1 
ATOM 3623 C C   . THR A 1 479 ? -7.817  22.923  -18.569 1.00 97.64 479 A 1 
ATOM 3624 O O   . THR A 1 479 ? -7.601  22.827  -19.778 1.00 97.36 479 A 1 
ATOM 3625 C CB  . THR A 1 479 ? -6.554  21.735  -16.733 1.00 96.93 479 A 1 
ATOM 3626 O OG1 . THR A 1 479 ? -5.410  21.813  -15.916 1.00 94.32 479 A 1 
ATOM 3627 C CG2 . THR A 1 479 ? -6.415  20.473  -17.578 1.00 94.69 479 A 1 
ATOM 3628 N N   . LEU A 1 480 ? -9.058  23.021  -18.086 1.00 95.99 480 A 1 
ATOM 3629 C CA  . LEU A 1 480 ? -10.256 22.943  -18.922 1.00 95.84 480 A 1 
ATOM 3630 C C   . LEU A 1 480 ? -10.408 24.165  -19.843 1.00 96.11 480 A 1 
ATOM 3631 O O   . LEU A 1 480 ? -10.839 24.015  -20.987 1.00 96.30 480 A 1 
ATOM 3632 C CB  . LEU A 1 480 ? -11.485 22.751  -18.019 1.00 95.68 480 A 1 
ATOM 3633 C CG  . LEU A 1 480 ? -11.526 21.415  -17.246 1.00 94.90 480 A 1 
ATOM 3634 C CD1 . LEU A 1 480 ? -12.821 21.339  -16.445 1.00 93.25 480 A 1 
ATOM 3635 C CD2 . LEU A 1 480 ? -11.466 20.188  -18.158 1.00 93.05 480 A 1 
ATOM 3636 N N   . SER A 1 481 ? -9.988  25.355  -19.405 1.00 97.05 481 A 1 
ATOM 3637 C CA  . SER A 1 481 ? -9.957  26.557  -20.250 1.00 96.94 481 A 1 
ATOM 3638 C C   . SER A 1 481 ? -8.990  26.400  -21.431 1.00 97.29 481 A 1 
ATOM 3639 O O   . SER A 1 481 ? -9.372  26.643  -22.581 1.00 96.88 481 A 1 
ATOM 3640 C CB  . SER A 1 481 ? -9.584  27.770  -19.397 1.00 96.00 481 A 1 
ATOM 3641 O OG  . SER A 1 481 ? -9.639  28.947  -20.176 1.00 78.73 481 A 1 
ATOM 3642 N N   . LYS A 1 482 ? -7.765  25.901  -21.188 1.00 97.38 482 A 1 
ATOM 3643 C CA  . LYS A 1 482 ? -6.790  25.594  -22.250 1.00 97.66 482 A 1 
ATOM 3644 C C   . LYS A 1 482 ? -7.329  24.533  -23.217 1.00 98.05 482 A 1 
ATOM 3645 O O   . LYS A 1 482 ? -7.257  24.705  -24.431 1.00 97.79 482 A 1 
ATOM 3646 C CB  . LYS A 1 482 ? -5.446  25.158  -21.628 1.00 97.46 482 A 1 
ATOM 3647 C CG  . LYS A 1 482 ? -4.670  26.323  -20.986 1.00 96.12 482 A 1 
ATOM 3648 C CD  . LYS A 1 482 ? -3.382  25.843  -20.283 1.00 93.87 482 A 1 
ATOM 3649 C CE  . LYS A 1 482 ? -2.627  27.025  -19.665 1.00 89.85 482 A 1 
ATOM 3650 N NZ  . LYS A 1 482 ? -1.499  26.628  -18.773 1.00 81.06 482 A 1 
ATOM 3651 N N   . MET A 1 483 ? -7.953  23.467  -22.703 1.00 97.84 483 A 1 
ATOM 3652 C CA  . MET A 1 483 ? -8.596  22.445  -23.542 1.00 97.83 483 A 1 
ATOM 3653 C C   . MET A 1 483 ? -9.727  22.999  -24.413 1.00 98.03 483 A 1 
ATOM 3654 O O   . MET A 1 483 ? -9.862  22.598  -25.571 1.00 97.45 483 A 1 
ATOM 3655 C CB  . MET A 1 483 ? -9.189  21.338  -22.675 1.00 96.82 483 A 1 
ATOM 3656 C CG  . MET A 1 483 ? -8.137  20.418  -22.072 1.00 93.33 483 A 1 
ATOM 3657 S SD  . MET A 1 483 ? -8.887  19.170  -21.007 1.00 93.29 483 A 1 
ATOM 3658 C CE  . MET A 1 483 ? -9.871  18.230  -22.192 1.00 83.40 483 A 1 
ATOM 3659 N N   . SER A 1 484 ? -10.545 23.898  -23.868 1.00 97.79 484 A 1 
ATOM 3660 C CA  . SER A 1 484 ? -11.615 24.572  -24.604 1.00 97.45 484 A 1 
ATOM 3661 C C   . SER A 1 484 ? -11.053 25.366  -25.781 1.00 97.49 484 A 1 
ATOM 3662 O O   . SER A 1 484 ? -11.548 25.236  -26.900 1.00 96.79 484 A 1 
ATOM 3663 C CB  . SER A 1 484 ? -12.393 25.478  -23.646 1.00 96.56 484 A 1 
ATOM 3664 O OG  . SER A 1 484 ? -13.502 26.060  -24.297 1.00 88.01 484 A 1 
ATOM 3665 N N   . ALA A 1 485 ? -9.954  26.105  -25.564 1.00 97.60 485 A 1 
ATOM 3666 C CA  . ALA A 1 485 ? -9.276  26.863  -26.613 1.00 97.61 485 A 1 
ATOM 3667 C C   . ALA A 1 485 ? -8.699  25.960  -27.722 1.00 97.73 485 A 1 
ATOM 3668 O O   . ALA A 1 485 ? -8.860  26.260  -28.903 1.00 96.55 485 A 1 
ATOM 3669 C CB  . ALA A 1 485 ? -8.193  27.723  -25.953 1.00 97.15 485 A 1 
ATOM 3670 N N   . ILE A 1 486 ? -8.078  24.819  -27.370 1.00 97.64 486 A 1 
ATOM 3671 C CA  . ILE A 1 486 ? -7.489  23.872  -28.341 1.00 97.66 486 A 1 
ATOM 3672 C C   . ILE A 1 486 ? -8.571  23.123  -29.129 1.00 97.63 486 A 1 
ATOM 3673 O O   . ILE A 1 486 ? -8.480  22.958  -30.349 1.00 96.45 486 A 1 
ATOM 3674 C CB  . ILE A 1 486 ? -6.557  22.881  -27.607 1.00 97.37 486 A 1 
ATOM 3675 C CG1 . ILE A 1 486 ? -5.346  23.616  -26.991 1.00 95.99 486 A 1 
ATOM 3676 C CG2 . ILE A 1 486 ? -6.062  21.776  -28.560 1.00 95.56 486 A 1 
ATOM 3677 C CD1 . ILE A 1 486 ? -4.597  22.779  -25.948 1.00 93.41 486 A 1 
ATOM 3678 N N   . SER A 1 487 ? -9.597  22.629  -28.436 1.00 97.53 487 A 1 
ATOM 3679 C CA  . SER A 1 487 ? -10.660 21.827  -29.057 1.00 96.98 487 A 1 
ATOM 3680 C C   . SER A 1 487 ? -11.661 22.666  -29.848 1.00 96.64 487 A 1 
ATOM 3681 O O   . SER A 1 487 ? -12.295 22.143  -30.769 1.00 94.41 487 A 1 
ATOM 3682 C CB  . SER A 1 487 ? -11.385 20.995  -27.996 1.00 96.43 487 A 1 
ATOM 3683 O OG  . SER A 1 487 ? -12.048 21.827  -27.072 1.00 93.75 487 A 1 
ATOM 3684 N N   . GLY A 1 488 ? -11.810 23.945  -29.512 1.00 96.56 488 A 1 
ATOM 3685 C CA  . GLY A 1 488 ? -12.874 24.825  -29.997 1.00 95.83 488 A 1 
ATOM 3686 C C   . GLY A 1 488 ? -14.251 24.527  -29.383 1.00 96.18 488 A 1 
ATOM 3687 O O   . GLY A 1 488 ? -15.252 25.074  -29.835 1.00 93.75 488 A 1 
ATOM 3688 N N   . ILE A 1 489 ? -14.320 23.655  -28.372 1.00 95.88 489 A 1 
ATOM 3689 C CA  . ILE A 1 489 ? -15.567 23.273  -27.694 1.00 95.91 489 A 1 
ATOM 3690 C C   . ILE A 1 489 ? -15.667 24.060  -26.383 1.00 96.08 489 A 1 
ATOM 3691 O O   . ILE A 1 489 ? -14.814 23.872  -25.514 1.00 94.73 489 A 1 
ATOM 3692 C CB  . ILE A 1 489 ? -15.626 21.744  -27.465 1.00 95.40 489 A 1 
ATOM 3693 C CG1 . ILE A 1 489 ? -15.564 20.997  -28.818 1.00 93.93 489 A 1 
ATOM 3694 C CG2 . ILE A 1 489 ? -16.900 21.363  -26.690 1.00 93.83 489 A 1 
ATOM 3695 C CD1 . ILE A 1 489 ? -15.424 19.474  -28.696 1.00 90.48 489 A 1 
ATOM 3696 N N   . PRO A 1 490 ? -16.683 24.922  -26.194 1.00 95.88 490 A 1 
ATOM 3697 C CA  . PRO A 1 490 ? -16.854 25.650  -24.942 1.00 95.18 490 A 1 
ATOM 3698 C C   . PRO A 1 490 ? -17.201 24.684  -23.802 1.00 94.71 490 A 1 
ATOM 3699 O O   . PRO A 1 490 ? -18.134 23.882  -23.922 1.00 92.64 490 A 1 
ATOM 3700 C CB  . PRO A 1 490 ? -17.966 26.665  -25.215 1.00 94.18 490 A 1 
ATOM 3701 C CG  . PRO A 1 490 ? -18.794 26.006  -26.318 1.00 91.51 490 A 1 
ATOM 3702 C CD  . PRO A 1 490 ? -17.758 25.232  -27.123 1.00 94.90 490 A 1 
ATOM 3703 N N   . ILE A 1 491 ? -16.439 24.767  -22.698 1.00 92.54 491 A 1 
ATOM 3704 C CA  . ILE A 1 491 ? -16.679 23.991  -21.475 1.00 91.89 491 A 1 
ATOM 3705 C C   . ILE A 1 491 ? -17.403 24.897  -20.475 1.00 90.45 491 A 1 
ATOM 3706 O O   . ILE A 1 491 ? -17.003 26.042  -20.279 1.00 88.30 491 A 1 
ATOM 3707 C CB  . ILE A 1 491 ? -15.362 23.394  -20.932 1.00 92.08 491 A 1 
ATOM 3708 C CG1 . ILE A 1 491 ? -14.713 22.465  -21.985 1.00 90.91 491 A 1 
ATOM 3709 C CG2 . ILE A 1 491 ? -15.630 22.622  -19.627 1.00 90.79 491 A 1 
ATOM 3710 C CD1 . ILE A 1 491 ? -13.323 21.934  -21.603 1.00 89.82 491 A 1 
ATOM 3711 N N   . ALA A 1 492 ? -18.490 24.397  -19.885 1.00 91.40 492 A 1 
ATOM 3712 C CA  . ALA A 1 492 ? -19.314 25.161  -18.953 1.00 89.37 492 A 1 
ATOM 3713 C C   . ALA A 1 492 ? -18.573 25.429  -17.628 1.00 89.51 492 A 1 
ATOM 3714 O O   . ALA A 1 492 ? -17.811 24.582  -17.164 1.00 87.18 492 A 1 
ATOM 3715 C CB  . ALA A 1 492 ? -20.631 24.407  -18.739 1.00 86.00 492 A 1 
ATOM 3716 N N   . GLU A 1 493 ? -18.812 26.585  -17.001 1.00 89.67 493 A 1 
ATOM 3717 C CA  . GLU A 1 493 ? -18.154 26.961  -15.737 1.00 88.88 493 A 1 
ATOM 3718 C C   . GLU A 1 493 ? -18.484 25.984  -14.598 1.00 88.08 493 A 1 
ATOM 3719 O O   . GLU A 1 493 ? -17.645 25.728  -13.738 1.00 82.71 493 A 1 
ATOM 3720 C CB  . GLU A 1 493 ? -18.555 28.385  -15.324 1.00 86.03 493 A 1 
ATOM 3721 C CG  . GLU A 1 493 ? -17.996 29.473  -16.258 1.00 78.04 493 A 1 
ATOM 3722 C CD  . GLU A 1 493 ? -18.301 30.909  -15.788 1.00 72.02 493 A 1 
ATOM 3723 O OE1 . GLU A 1 493 ? -17.813 31.848  -16.459 1.00 64.90 493 A 1 
ATOM 3724 O OE2 . GLU A 1 493 ? -19.021 31.083  -14.777 1.00 64.83 493 A 1 
ATOM 3725 N N   . GLU A 1 494 ? -19.672 25.373  -14.621 1.00 86.97 494 A 1 
ATOM 3726 C CA  . GLU A 1 494 ? -20.082 24.365  -13.640 1.00 85.54 494 A 1 
ATOM 3727 C C   . GLU A 1 494 ? -19.184 23.120  -13.675 1.00 85.34 494 A 1 
ATOM 3728 O O   . GLU A 1 494 ? -18.963 22.491  -12.641 1.00 80.49 494 A 1 
ATOM 3729 C CB  . GLU A 1 494 ? -21.543 23.935  -13.861 1.00 82.30 494 A 1 
ATOM 3730 C CG  . GLU A 1 494 ? -22.579 25.075  -13.796 1.00 72.85 494 A 1 
ATOM 3731 C CD  . GLU A 1 494 ? -22.777 25.843  -15.113 1.00 67.29 494 A 1 
ATOM 3732 O OE1 . GLU A 1 494 ? -23.618 26.766  -15.125 1.00 62.00 494 A 1 
ATOM 3733 O OE2 . GLU A 1 494 ? -22.113 25.488  -16.115 1.00 60.81 494 A 1 
ATOM 3734 N N   . GLU A 1 495 ? -18.632 22.768  -14.853 1.00 87.97 495 A 1 
ATOM 3735 C CA  . GLU A 1 495 ? -17.695 21.649  -15.011 1.00 87.66 495 A 1 
ATOM 3736 C C   . GLU A 1 495 ? -16.276 22.002  -14.532 1.00 87.68 495 A 1 
ATOM 3737 O O   . GLU A 1 495 ? -15.466 21.104  -14.295 1.00 84.60 495 A 1 
ATOM 3738 C CB  . GLU A 1 495 ? -17.655 21.175  -16.474 1.00 87.07 495 A 1 
ATOM 3739 C CG  . GLU A 1 495 ? -19.006 20.638  -16.986 1.00 85.20 495 A 1 
ATOM 3740 C CD  . GLU A 1 495 ? -18.933 20.040  -18.403 1.00 87.66 495 A 1 
ATOM 3741 O OE1 . GLU A 1 495 ? -19.963 20.030  -19.114 1.00 81.68 495 A 1 
ATOM 3742 O OE2 . GLU A 1 495 ? -17.881 19.499  -18.810 1.00 84.88 495 A 1 
ATOM 3743 N N   . MET A 1 496 ? -15.959 23.293  -14.371 1.00 88.07 496 A 1 
ATOM 3744 C CA  . MET A 1 496 ? -14.654 23.791  -13.924 1.00 86.76 496 A 1 
ATOM 3745 C C   . MET A 1 496 ? -14.543 23.899  -12.399 1.00 85.65 496 A 1 
ATOM 3746 O O   . MET A 1 496 ? -13.481 24.237  -11.877 1.00 79.26 496 A 1 
ATOM 3747 C CB  . MET A 1 496 ? -14.353 25.146  -14.575 1.00 84.41 496 A 1 
ATOM 3748 C CG  . MET A 1 496 ? -14.366 25.103  -16.103 1.00 82.37 496 A 1 
ATOM 3749 S SD  . MET A 1 496 ? -13.804 26.652  -16.860 1.00 79.17 496 A 1 
ATOM 3750 C CE  . MET A 1 496 ? -14.008 26.240  -18.609 1.00 72.05 496 A 1 
ATOM 3751 N N   . THR A 1 497 ? -15.633 23.635  -11.667 1.00 85.94 497 A 1 
ATOM 3752 C CA  . THR A 1 497 ? -15.607 23.709  -10.204 1.00 82.93 497 A 1 
ATOM 3753 C C   . THR A 1 497 ? -14.841 22.529  -9.617  1.00 80.64 497 A 1 
ATOM 3754 O O   . THR A 1 497 ? -15.164 21.375  -9.884  1.00 70.58 497 A 1 
ATOM 3755 C CB  . THR A 1 497 ? -17.012 23.800  -9.597  1.00 76.98 497 A 1 
ATOM 3756 O OG1 . THR A 1 497 ? -17.833 22.720  -9.960  1.00 66.88 497 A 1 
ATOM 3757 C CG2 . THR A 1 497 ? -17.725 25.086  -9.998  1.00 65.02 497 A 1 
ATOM 3758 N N   . ASP A 1 498 ? -13.842 22.823  -8.777  1.00 75.51 498 A 1 
ATOM 3759 C CA  . ASP A 1 498 ? -13.100 21.814  -8.024  1.00 73.59 498 A 1 
ATOM 3760 C C   . ASP A 1 498 ? -13.306 21.997  -6.515  1.00 72.85 498 A 1 
ATOM 3761 O O   . ASP A 1 498 ? -13.556 23.096  -6.007  1.00 65.42 498 A 1 
ATOM 3762 C CB  . ASP A 1 498 ? -11.611 21.840  -8.420  1.00 67.97 498 A 1 
ATOM 3763 C CG  . ASP A 1 498 ? -10.835 20.623  -7.902  1.00 63.08 498 A 1 
ATOM 3764 O OD1 . ASP A 1 498 ? -11.466 19.610  -7.522  1.00 58.91 498 A 1 
ATOM 3765 O OD2 . ASP A 1 498 ? -9.591  20.696  -7.861  1.00 58.97 498 A 1 
ATOM 3766 N N   . ARG A 1 499 ? -13.205 20.901  -5.769  1.00 67.64 499 A 1 
ATOM 3767 C CA  . ARG A 1 499 ? -13.294 20.897  -4.312  1.00 65.53 499 A 1 
ATOM 3768 C C   . ARG A 1 499 ? -11.919 21.178  -3.717  1.00 65.39 499 A 1 
ATOM 3769 O O   . ARG A 1 499 ? -10.975 20.438  -3.965  1.00 59.43 499 A 1 
ATOM 3770 C CB  . ARG A 1 499 ? -13.878 19.561  -3.850  1.00 59.70 499 A 1 
ATOM 3771 C CG  . ARG A 1 499 ? -14.136 19.567  -2.346  1.00 54.52 499 A 1 
ATOM 3772 C CD  . ARG A 1 499 ? -14.590 18.180  -1.908  1.00 52.11 499 A 1 
ATOM 3773 N NE  . ARG A 1 499 ? -14.855 18.152  -0.467  1.00 46.42 499 A 1 
ATOM 3774 C CZ  . ARG A 1 499 ? -15.279 17.112  0.215   1.00 40.05 499 A 1 
ATOM 3775 N NH1 . ARG A 1 499 ? -15.448 15.942  -0.345  1.00 39.22 499 A 1 
ATOM 3776 N NH2 . ARG A 1 499 ? -15.548 17.246  1.475   1.00 36.67 499 A 1 
ATOM 3777 N N   . LEU A 1 500 ? -11.825 22.185  -2.849  1.00 50.83 500 A 1 
ATOM 3778 C CA  . LEU A 1 500 ? -10.608 22.434  -2.072  1.00 50.21 500 A 1 
ATOM 3779 C C   . LEU A 1 500 ? -10.348 21.291  -1.071  1.00 51.95 500 A 1 
ATOM 3780 O O   . LEU A 1 500 ? -11.312 20.763  -0.497  1.00 50.23 500 A 1 
ATOM 3781 C CB  . LEU A 1 500 ? -10.707 23.788  -1.348  1.00 45.17 500 A 1 
ATOM 3782 C CG  . LEU A 1 500 ? -10.716 25.010  -2.284  1.00 41.00 500 A 1 
ATOM 3783 C CD1 . LEU A 1 500 ? -11.002 26.270  -1.471  1.00 36.83 500 A 1 
ATOM 3784 C CD2 . LEU A 1 500 ? -9.378  25.201  -3.001  1.00 39.82 500 A 1 
ATOM 3785 N N   . PRO A 1 501 ? -9.063  20.942  -0.816  1.00 46.17 501 A 1 
ATOM 3786 C CA  . PRO A 1 501 ? -8.697  20.005  0.244   1.00 50.81 501 A 1 
ATOM 3787 C C   . PRO A 1 501 ? -9.238  20.461  1.597   1.00 50.94 501 A 1 
ATOM 3788 O O   . PRO A 1 501 ? -9.275  21.660  1.893   1.00 52.20 501 A 1 
ATOM 3789 C CB  . PRO A 1 501 ? -7.162  19.947  0.264   1.00 51.31 501 A 1 
ATOM 3790 C CG  . PRO A 1 501 ? -6.747  20.491  -1.098  1.00 50.67 501 A 1 
ATOM 3791 C CD  . PRO A 1 501 ? -7.873  21.448  -1.480  1.00 59.97 501 A 1 
ATOM 3792 N N   . ARG A 1 502 ? -9.648  19.519  2.446   1.00 46.71 502 A 1 
ATOM 3793 C CA  . ARG A 1 502 ? -10.080 19.856  3.808   1.00 49.16 502 A 1 
ATOM 3794 C C   . ARG A 1 502 ? -8.865  20.268  4.641   1.00 47.36 502 A 1 
ATOM 3795 O O   . ARG A 1 502 ? -7.831  19.606  4.572   1.00 47.08 502 A 1 
ATOM 3796 C CB  . ARG A 1 502 ? -10.827 18.686  4.465   1.00 49.35 502 A 1 
ATOM 3797 C CG  . ARG A 1 502 ? -12.094 18.310  3.697   1.00 47.89 502 A 1 
ATOM 3798 C CD  . ARG A 1 502 ? -12.788 17.119  4.350   1.00 46.71 502 A 1 
ATOM 3799 N NE  . ARG A 1 502 ? -13.492 16.313  3.339   1.00 42.81 502 A 1 
ATOM 3800 C CZ  . ARG A 1 502 ? -14.176 15.207  3.555   1.00 37.13 502 A 1 
ATOM 3801 N NH1 . ARG A 1 502 ? -14.457 14.786  4.753   1.00 37.88 502 A 1 
ATOM 3802 N NH2 . ARG A 1 502 ? -14.557 14.474  2.554   1.00 35.99 502 A 1 
ATOM 3803 N N   . PRO A 1 503 ? -8.971  21.320  5.480   1.00 41.47 503 A 1 
ATOM 3804 C CA  . PRO A 1 503 ? -7.904  21.649  6.406   1.00 43.11 503 A 1 
ATOM 3805 C C   . PRO A 1 503 ? -7.740  20.513  7.421   1.00 43.51 503 A 1 
ATOM 3806 O O   . PRO A 1 503 ? -8.683  20.142  8.128   1.00 43.32 503 A 1 
ATOM 3807 C CB  . PRO A 1 503 ? -8.302  22.982  7.037   1.00 40.66 503 A 1 
ATOM 3808 C CG  . PRO A 1 503 ? -9.823  23.004  6.910   1.00 41.00 503 A 1 
ATOM 3809 C CD  . PRO A 1 503 ? -10.098 22.214  5.639   1.00 47.26 503 A 1 
ATOM 3810 N N   . LEU A 1 504 ? -6.528  19.956  7.489   1.00 45.14 504 A 1 
ATOM 3811 C CA  . LEU A 1 504 ? -6.126  18.986  8.497   1.00 46.07 504 A 1 
ATOM 3812 C C   . LEU A 1 504 ? -5.873  19.755  9.797   1.00 45.48 504 A 1 
ATOM 3813 O O   . LEU A 1 504 ? -4.858  20.429  9.935   1.00 42.84 504 A 1 
ATOM 3814 C CB  . LEU A 1 504 ? -4.880  18.228  8.000   1.00 43.97 504 A 1 
ATOM 3815 C CG  . LEU A 1 504 ? -5.106  17.389  6.727   1.00 40.99 504 A 1 
ATOM 3816 C CD1 . LEU A 1 504 ? -3.764  16.966  6.140   1.00 38.62 504 A 1 
ATOM 3817 C CD2 . LEU A 1 504 ? -5.947  16.143  7.006   1.00 41.32 504 A 1 
ATOM 3818 N N   . SER A 1 505 ? -6.820  19.713  10.737  1.00 40.79 505 A 1 
ATOM 3819 C CA  . SER A 1 505 ? -6.632  20.281  12.071  1.00 44.26 505 A 1 
ATOM 3820 C C   . SER A 1 505 ? -6.246  19.179  13.054  1.00 44.92 505 A 1 
ATOM 3821 O O   . SER A 1 505 ? -7.071  18.302  13.324  1.00 42.15 505 A 1 
ATOM 3822 C CB  . SER A 1 505 ? -7.887  21.033  12.535  1.00 42.16 505 A 1 
ATOM 3823 O OG  . SER A 1 505 ? -9.021  20.190  12.567  1.00 37.74 505 A 1 
ATOM 3824 N N   . ASP A 1 506 ? -5.052  19.267  13.645  1.00 35.93 506 A 1 
ATOM 3825 C CA  . ASP A 1 506 ? -4.547  18.364  14.701  1.00 38.74 506 A 1 
ATOM 3826 C C   . ASP A 1 506 ? -5.376  18.373  16.000  1.00 39.46 506 A 1 
ATOM 3827 O O   . ASP A 1 506 ? -5.073  17.653  16.950  1.00 37.42 506 A 1 
ATOM 3828 C CB  . ASP A 1 506 ? -3.090  18.757  15.032  1.00 35.22 506 A 1 
ATOM 3829 C CG  . ASP A 1 506 ? -2.043  18.144  14.103  1.00 31.90 506 A 1 
ATOM 3830 O OD1 . ASP A 1 506 ? -2.339  17.087  13.507  1.00 28.50 506 A 1 
ATOM 3831 O OD2 . ASP A 1 506 ? -0.946  18.737  14.027  1.00 28.00 506 A 1 
ATOM 3832 N N   . SER A 1 507 ? -6.419  19.208  16.084  1.00 33.04 507 A 1 
ATOM 3833 C CA  . SER A 1 507 ? -7.080  19.572  17.340  1.00 35.02 507 A 1 
ATOM 3834 C C   . SER A 1 507 ? -8.438  18.913  17.593  1.00 35.65 507 A 1 
ATOM 3835 O O   . SER A 1 507 ? -9.111  19.311  18.540  1.00 33.67 507 A 1 
ATOM 3836 C CB  . SER A 1 507 ? -7.161  21.100  17.435  1.00 31.67 507 A 1 
ATOM 3837 O OG  . SER A 1 507 ? -7.855  21.649  16.331  1.00 29.28 507 A 1 
ATOM 3838 N N   . ASP A 1 508 ? -8.876  17.922  16.797  1.00 40.17 508 A 1 
ATOM 3839 C CA  . ASP A 1 508 ? -10.153 17.240  17.057  1.00 44.07 508 A 1 
ATOM 3840 C C   . ASP A 1 508 ? -9.945  15.839  17.676  1.00 43.98 508 A 1 
ATOM 3841 O O   . ASP A 1 508 ? -9.859  14.842  16.949  1.00 42.77 508 A 1 
ATOM 3842 C CB  . ASP A 1 508 ? -11.052 17.225  15.809  1.00 42.53 508 A 1 
ATOM 3843 C CG  . ASP A 1 508 ? -12.510 16.857  16.134  1.00 38.27 508 A 1 
ATOM 3844 O OD1 . ASP A 1 508 ? -12.807 16.475  17.297  1.00 36.06 508 A 1 
ATOM 3845 O OD2 . ASP A 1 508 ? -13.354 16.970  15.215  1.00 35.10 508 A 1 
ATOM 3846 N N   . PRO A 1 509 ? -9.932  15.723  19.024  1.00 38.48 509 A 1 
ATOM 3847 C CA  . PRO A 1 509 ? -9.725  14.445  19.713  1.00 41.53 509 A 1 
ATOM 3848 C C   . PRO A 1 509 ? -10.837 13.417  19.448  1.00 42.67 509 A 1 
ATOM 3849 O O   . PRO A 1 509 ? -10.676 12.234  19.741  1.00 42.55 509 A 1 
ATOM 3850 C CB  . PRO A 1 509 ? -9.613  14.808  21.203  1.00 39.57 509 A 1 
ATOM 3851 C CG  . PRO A 1 509 ? -10.369 16.130  21.318  1.00 41.50 509 A 1 
ATOM 3852 C CD  . PRO A 1 509 ? -10.115 16.799  19.973  1.00 46.29 509 A 1 
ATOM 3853 N N   . ARG A 1 510 ? -11.976 13.826  18.867  1.00 39.44 510 A 1 
ATOM 3854 C CA  . ARG A 1 510 ? -13.067 12.908  18.499  1.00 42.16 510 A 1 
ATOM 3855 C C   . ARG A 1 510 ? -12.741 12.048  17.276  1.00 42.72 510 A 1 
ATOM 3856 O O   . ARG A 1 510 ? -13.361 11.002  17.107  1.00 41.75 510 A 1 
ATOM 3857 C CB  . ARG A 1 510 ? -14.359 13.699  18.258  1.00 40.20 510 A 1 
ATOM 3858 C CG  . ARG A 1 510 ? -14.851 14.393  19.533  1.00 36.02 510 A 1 
ATOM 3859 C CD  . ARG A 1 510 ? -16.140 15.160  19.242  1.00 35.82 510 A 1 
ATOM 3860 N NE  . ARG A 1 510 ? -16.684 15.771  20.464  1.00 32.27 510 A 1 
ATOM 3861 C CZ  . ARG A 1 510 ? -17.744 16.560  20.535  1.00 29.62 510 A 1 
ATOM 3862 N NH1 . ARG A 1 510 ? -18.424 16.891  19.474  1.00 29.73 510 A 1 
ATOM 3863 N NH2 . ARG A 1 510 ? -18.136 17.030  21.684  1.00 29.78 510 A 1 
ATOM 3864 N N   . ARG A 1 511 ? -11.780 12.466  16.439  1.00 40.70 511 A 1 
ATOM 3865 C CA  . ARG A 1 511 ? -11.368 11.715  15.243  1.00 42.80 511 A 1 
ATOM 3866 C C   . ARG A 1 511 ? -10.392 10.578  15.565  1.00 41.52 511 A 1 
ATOM 3867 O O   . ARG A 1 511 ? -10.428 9.555   14.891  1.00 40.80 511 A 1 
ATOM 3868 C CB  . ARG A 1 511 ? -10.792 12.673  14.195  1.00 42.44 511 A 1 
ATOM 3869 C CG  . ARG A 1 511 ? -11.870 13.604  13.622  1.00 38.86 511 A 1 
ATOM 3870 C CD  . ARG A 1 511 ? -11.266 14.496  12.535  1.00 37.90 511 A 1 
ATOM 3871 N NE  . ARG A 1 511 ? -12.276 15.388  11.943  1.00 35.07 511 A 1 
ATOM 3872 C CZ  . ARG A 1 511 ? -12.073 16.232  10.945  1.00 33.13 511 A 1 
ATOM 3873 N NH1 . ARG A 1 511 ? -10.905 16.358  10.374  1.00 31.70 511 A 1 
ATOM 3874 N NH2 . ARG A 1 511 ? -13.047 16.972  10.504  1.00 31.59 511 A 1 
ATOM 3875 N N   . GLU A 1 512 ? -9.600  10.701  16.631  1.00 36.15 512 A 1 
ATOM 3876 C CA  . GLU A 1 512 ? -8.705  9.629   17.093  1.00 38.65 512 A 1 
ATOM 3877 C C   . GLU A 1 512 ? -9.460  8.451   17.743  1.00 37.41 512 A 1 
ATOM 3878 O O   . GLU A 1 512 ? -8.965  7.326   17.780  1.00 36.96 512 A 1 
ATOM 3879 C CB  . GLU A 1 512 ? -7.661  10.191  18.072  1.00 39.30 512 A 1 
ATOM 3880 C CG  . GLU A 1 512 ? -6.670  11.164  17.402  1.00 35.60 512 A 1 
ATOM 3881 C CD  . GLU A 1 512 ? -5.498  11.562  18.320  1.00 32.96 512 A 1 
ATOM 3882 O OE1 . GLU A 1 512 ? -4.449  11.982  17.777  1.00 31.29 512 A 1 
ATOM 3883 O OE2 . GLU A 1 512 ? -5.636  11.426  19.553  1.00 35.50 512 A 1 
ATOM 3884 N N   . ALA A 1 513 ? -10.697 8.678   18.218  1.00 37.77 513 A 1 
ATOM 3885 C CA  . ALA A 1 513 ? -11.506 7.683   18.930  1.00 39.22 513 A 1 
ATOM 3886 C C   . ALA A 1 513 ? -12.335 6.750   18.022  1.00 39.54 513 A 1 
ATOM 3887 O O   . ALA A 1 513 ? -13.151 5.965   18.522  1.00 38.99 513 A 1 
ATOM 3888 C CB  . ALA A 1 513 ? -12.365 8.427   19.956  1.00 36.82 513 A 1 
ATOM 3889 N N   . ILE A 1 514 ? -12.190 6.829   16.693  1.00 39.95 514 A 1 
ATOM 3890 C CA  . ILE A 1 514 ? -12.935 5.963   15.768  1.00 41.39 514 A 1 
ATOM 3891 C C   . ILE A 1 514 ? -12.313 4.561   15.794  1.00 41.16 514 A 1 
ATOM 3892 O O   . ILE A 1 514 ? -11.302 4.299   15.151  1.00 39.86 514 A 1 
ATOM 3893 C CB  . ILE A 1 514 ? -13.026 6.569   14.347  1.00 39.73 514 A 1 
ATOM 3894 C CG1 . ILE A 1 514 ? -13.721 7.953   14.395  1.00 36.64 514 A 1 
ATOM 3895 C CG2 . ILE A 1 514 ? -13.807 5.615   13.420  1.00 36.60 514 A 1 
ATOM 3896 C CD1 . ILE A 1 514 ? -13.776 8.683   13.045  1.00 33.85 514 A 1 
ATOM 3897 N N   . ARG A 1 515 ? -12.949 3.645   16.536  1.00 37.06 515 A 1 
ATOM 3898 C CA  . ARG A 1 515 ? -12.583 2.222   16.548  1.00 40.29 515 A 1 
ATOM 3899 C C   . ARG A 1 515 ? -12.803 1.592   15.163  1.00 39.40 515 A 1 
ATOM 3900 O O   . ARG A 1 515 ? -13.782 1.938   14.492  1.00 38.24 515 A 1 
ATOM 3901 C CB  . ARG A 1 515 ? -13.382 1.459   17.611  1.00 37.99 515 A 1 
ATOM 3902 C CG  . ARG A 1 515 ? -13.042 1.896   19.040  1.00 34.07 515 A 1 
ATOM 3903 C CD  . ARG A 1 515 ? -13.762 0.984   20.039  1.00 31.53 515 A 1 
ATOM 3904 N NE  . ARG A 1 515 ? -13.490 1.379   21.428  1.00 28.03 515 A 1 
ATOM 3905 C CZ  . ARG A 1 515 ? -13.708 0.635   22.500  1.00 26.23 515 A 1 
ATOM 3906 N NH1 . ARG A 1 515 ? -14.218 -0.567  22.424  1.00 25.35 515 A 1 
ATOM 3907 N NH2 . ARG A 1 515 ? -13.410 1.100   23.683  1.00 24.79 515 A 1 
ATOM 3908 N N   . PRO A 1 516 ? -11.960 0.626   14.751  1.00 36.86 516 A 1 
ATOM 3909 C CA  . PRO A 1 516 ? -12.212 -0.152  13.544  1.00 38.87 516 A 1 
ATOM 3910 C C   . PRO A 1 516 ? -13.573 -0.866  13.636  1.00 38.85 516 A 1 
ATOM 3911 O O   . PRO A 1 516 ? -13.982 -1.354  14.688  1.00 38.01 516 A 1 
ATOM 3912 C CB  . PRO A 1 516 ? -11.013 -1.101  13.394  1.00 36.15 516 A 1 
ATOM 3913 C CG  . PRO A 1 516 ? -10.411 -1.172  14.793  1.00 36.53 516 A 1 
ATOM 3914 C CD  . PRO A 1 516 ? -10.750 0.172   15.415  1.00 39.09 516 A 1 
ATOM 3915 N N   . ILE A 1 517 ? -14.292 -0.901  12.519  1.00 36.34 517 A 1 
ATOM 3916 C CA  . ILE A 1 517 ? -15.735 -1.214  12.407  1.00 37.89 517 A 1 
ATOM 3917 C C   . ILE A 1 517 ? -16.101 -2.663  12.823  1.00 37.55 517 A 1 
ATOM 3918 O O   . ILE A 1 517 ? -17.272 -3.015  12.874  1.00 35.93 517 A 1 
ATOM 3919 C CB  . ILE A 1 517 ? -16.199 -0.788  10.985  1.00 35.83 517 A 1 
ATOM 3920 C CG1 . ILE A 1 517 ? -16.144 0.763   10.868  1.00 34.01 517 A 1 
ATOM 3921 C CG2 . ILE A 1 517 ? -17.608 -1.268  10.582  1.00 34.03 517 A 1 
ATOM 3922 C CD1 . ILE A 1 517 ? -16.280 1.310   9.441   1.00 31.54 517 A 1 
ATOM 3923 N N   . ASN A 1 518 ? -15.146 -3.502  13.218  1.00 33.01 518 A 1 
ATOM 3924 C CA  . ASN A 1 518 ? -15.415 -4.908  13.556  1.00 36.30 518 A 1 
ATOM 3925 C C   . ASN A 1 518 ? -16.128 -5.151  14.907  1.00 35.67 518 A 1 
ATOM 3926 O O   . ASN A 1 518 ? -16.521 -6.283  15.166  1.00 33.72 518 A 1 
ATOM 3927 C CB  . ASN A 1 518 ? -14.123 -5.726  13.382  1.00 34.56 518 A 1 
ATOM 3928 C CG  . ASN A 1 518 ? -13.837 -6.086  11.932  1.00 31.06 518 A 1 
ATOM 3929 O OD1 . ASN A 1 518 ? -14.639 -5.892  11.031  1.00 28.28 518 A 1 
ATOM 3930 N ND2 . ASN A 1 518 ? -12.685 -6.645  11.650  1.00 27.67 518 A 1 
ATOM 3931 N N   . GLU A 1 519 ? -16.374 -4.131  15.745  1.00 29.50 519 A 1 
ATOM 3932 C CA  . GLU A 1 519 ? -17.057 -4.319  17.047  1.00 31.09 519 A 1 
ATOM 3933 C C   . GLU A 1 519 ? -18.539 -3.889  17.091  1.00 30.26 519 A 1 
ATOM 3934 O O   . GLU A 1 519 ? -19.211 -4.106  18.095  1.00 28.98 519 A 1 
ATOM 3935 C CB  . GLU A 1 519 ? -16.254 -3.679  18.188  1.00 29.50 519 A 1 
ATOM 3936 C CG  . GLU A 1 519 ? -15.011 -4.500  18.572  1.00 26.70 519 A 1 
ATOM 3937 C CD  . GLU A 1 519 ? -14.367 -4.036  19.892  1.00 24.15 519 A 1 
ATOM 3938 O OE1 . GLU A 1 519 ? -13.668 -4.867  20.506  1.00 22.04 519 A 1 
ATOM 3939 O OE2 . GLU A 1 519 ? -14.596 -2.867  20.307  1.00 25.05 519 A 1 
ATOM 3940 N N   . SER A 1 520 ? -19.115 -3.331  16.024  1.00 25.95 520 A 1 
ATOM 3941 C CA  . SER A 1 520 ? -20.476 -2.745  16.082  1.00 28.11 520 A 1 
ATOM 3942 C C   . SER A 1 520 ? -21.644 -3.717  15.838  1.00 27.12 520 A 1 
ATOM 3943 O O   . SER A 1 520 ? -22.787 -3.283  15.742  1.00 25.91 520 A 1 
ATOM 3944 C CB  . SER A 1 520 ? -20.564 -1.491  15.212  1.00 26.55 520 A 1 
ATOM 3945 O OG  . SER A 1 520 ? -20.315 -1.796  13.856  1.00 25.01 520 A 1 
ATOM 3946 N N   . ALA A 1 521 ? -21.403 -5.034  15.788  1.00 26.48 521 A 1 
ATOM 3947 C CA  . ALA A 1 521 ? -22.457 -6.050  15.588  1.00 29.18 521 A 1 
ATOM 3948 C C   . ALA A 1 521 ? -22.797 -6.892  16.837  1.00 28.56 521 A 1 
ATOM 3949 O O   . ALA A 1 521 ? -23.509 -7.887  16.729  1.00 27.15 521 A 1 
ATOM 3950 C CB  . ALA A 1 521 ? -22.109 -6.900  14.362  1.00 27.35 521 A 1 
ATOM 3951 N N   . ALA A 1 522 ? -22.334 -6.505  18.031  1.00 23.50 522 A 1 
ATOM 3952 C CA  . ALA A 1 522 ? -22.623 -7.230  19.269  1.00 26.48 522 A 1 
ATOM 3953 C C   . ALA A 1 522 ? -23.627 -6.482  20.163  1.00 26.28 522 A 1 
ATOM 3954 O O   . ALA A 1 522 ? -23.309 -6.062  21.272  1.00 25.14 522 A 1 
ATOM 3955 C CB  . ALA A 1 522 ? -21.309 -7.595  19.962  1.00 24.62 522 A 1 
ATOM 3956 N N   . SER A 1 523 ? -24.880 -6.354  19.713  1.00 21.58 523 A 1 
ATOM 3957 C CA  . SER A 1 523 ? -25.993 -6.137  20.639  1.00 24.81 523 A 1 
ATOM 3958 C C   . SER A 1 523 ? -27.216 -6.954  20.225  1.00 24.38 523 A 1 
ATOM 3959 O O   . SER A 1 523 ? -27.839 -6.693  19.204  1.00 23.29 523 A 1 
ATOM 3960 C CB  . SER A 1 523 ? -26.311 -4.648  20.846  1.00 22.98 523 A 1 
ATOM 3961 O OG  . SER A 1 523 ? -26.737 -4.016  19.657  1.00 20.88 523 A 1 
ATOM 3962 N N   . ASN A 1 524 ? -27.545 -7.932  21.077  1.00 20.14 524 A 1 
ATOM 3963 C CA  . ASN A 1 524 ? -28.805 -8.680  21.145  1.00 25.90 524 A 1 
ATOM 3964 C C   . ASN A 1 524 ? -29.100 -9.690  20.019  1.00 25.59 524 A 1 
ATOM 3965 O O   . ASN A 1 524 ? -29.974 -9.470  19.193  1.00 23.72 524 A 1 
ATOM 3966 C CB  . ASN A 1 524 ? -29.972 -7.713  21.417  1.00 24.12 524 A 1 
ATOM 3967 C CG  . ASN A 1 524 ? -29.799 -6.902  22.680  1.00 21.33 524 A 1 
ATOM 3968 O OD1 . ASN A 1 524 ? -29.008 -7.214  23.557  1.00 19.78 524 A 1 
ATOM 3969 N ND2 . ASN A 1 524 ? -30.537 -5.832  22.827  1.00 19.49 524 A 1 
ATOM 3970 N N   . ASN A 1 525 ? -28.429 -10.841 20.069  1.00 17.89 525 A 1 
ATOM 3971 C CA  . ASN A 1 525 ? -29.056 -12.174 20.123  1.00 24.40 525 A 1 
ATOM 3972 C C   . ASN A 1 525 ? -27.952 -13.236 20.176  1.00 23.96 525 A 1 
ATOM 3973 O O   . ASN A 1 525 ? -27.093 -13.294 19.301  1.00 22.34 525 A 1 
ATOM 3974 C CB  . ASN A 1 525 ? -29.994 -12.441 18.923  1.00 22.93 525 A 1 
ATOM 3975 C CG  . ASN A 1 525 ? -31.440 -12.075 19.205  1.00 20.37 525 A 1 
ATOM 3976 O OD1 . ASN A 1 525 ? -31.892 -12.007 20.340  1.00 18.44 525 A 1 
ATOM 3977 N ND2 . ASN A 1 525 ? -32.238 -11.869 18.189  1.00 18.21 525 A 1 
ATOM 3978 N N   . THR A 1 526 ? -27.967 -14.080 21.202  1.00 19.13 526 A 1 
ATOM 3979 C CA  . THR A 1 526 ? -27.092 -15.254 21.307  1.00 23.11 526 A 1 
ATOM 3980 C C   . THR A 1 526 ? -27.494 -16.325 20.284  1.00 23.28 526 A 1 
ATOM 3981 O O   . THR A 1 526 ? -28.570 -16.906 20.441  1.00 21.96 526 A 1 
ATOM 3982 C CB  . THR A 1 526 ? -27.190 -15.877 22.712  1.00 20.88 526 A 1 
ATOM 3983 O OG1 . THR A 1 526 ? -28.490 -15.736 23.237  1.00 18.61 526 A 1 
ATOM 3984 C CG2 . THR A 1 526 ? -26.227 -15.232 23.700  1.00 18.49 526 A 1 
ATOM 3985 N N   . PRO A 1 527 ? -26.641 -16.667 19.310  1.00 19.67 527 A 1 
ATOM 3986 C CA  . PRO A 1 527 ? -26.643 -17.977 18.677  1.00 22.02 527 A 1 
ATOM 3987 C C   . PRO A 1 527 ? -25.376 -18.759 19.066  1.00 22.20 527 A 1 
ATOM 3988 O O   . PRO A 1 527 ? -24.332 -18.211 19.404  1.00 20.95 527 A 1 
ATOM 3989 C CB  . PRO A 1 527 ? -26.771 -17.733 17.170  1.00 20.30 527 A 1 
ATOM 3990 C CG  . PRO A 1 527 ? -26.495 -16.237 16.994  1.00 20.57 527 A 1 
ATOM 3991 C CD  . PRO A 1 527 ? -26.009 -15.752 18.357  1.00 22.02 527 A 1 
ATOM 3992 N N   . LYS A 1 528 ? -25.528 -20.075 19.062  1.00 21.62 528 A 1 
ATOM 3993 C CA  . LYS A 1 528 ? -24.567 -21.085 19.512  1.00 25.51 528 A 1 
ATOM 3994 C C   . LYS A 1 528 ? -23.209 -20.959 18.806  1.00 24.83 528 A 1 
ATOM 3995 O O   . LYS A 1 528 ? -23.119 -21.032 17.587  1.00 23.18 528 A 1 
ATOM 3996 C CB  . LYS A 1 528 ? -25.182 -22.467 19.250  1.00 23.81 528 A 1 
ATOM 3997 C CG  . LYS A 1 528 ? -26.412 -22.766 20.118  1.00 21.10 528 A 1 
ATOM 3998 C CD  . LYS A 1 528 ? -27.095 -24.056 19.653  1.00 19.28 528 A 1 
ATOM 3999 C CE  . LYS A 1 528 ? -28.267 -24.419 20.571  1.00 16.83 528 A 1 
ATOM 4000 N NZ  . LYS A 1 528 ? -28.994 -25.618 20.069  1.00 15.61 528 A 1 
ATOM 4001 N N   . ILE A 1 529 ? -22.149 -20.841 19.614  1.00 17.61 529 A 1 
ATOM 4002 C CA  . ILE A 1 529 ? -20.744 -20.865 19.197  1.00 20.58 529 A 1 
ATOM 4003 C C   . ILE A 1 529 ? -20.388 -22.311 18.820  1.00 20.75 529 A 1 
ATOM 4004 O O   . ILE A 1 529 ? -20.134 -23.109 19.717  1.00 19.59 529 A 1 
ATOM 4005 C CB  . ILE A 1 529 ? -19.864 -20.346 20.366  1.00 18.91 529 A 1 
ATOM 4006 C CG1 . ILE A 1 529 ? -20.250 -18.906 20.794  1.00 16.94 529 A 1 
ATOM 4007 C CG2 . ILE A 1 529 ? -18.365 -20.409 20.017  1.00 16.71 529 A 1 
ATOM 4008 C CD1 . ILE A 1 529 ? -19.659 -18.478 22.147  1.00 15.85 529 A 1 
ATOM 4009 N N   . SER A 1 530 ? -20.383 -22.660 17.534  1.00 20.22 530 A 1 
ATOM 4010 C CA  . SER A 1 530 ? -19.666 -23.856 17.044  1.00 22.74 530 A 1 
ATOM 4011 C C   . SER A 1 530 ? -19.331 -23.882 15.544  1.00 22.27 530 A 1 
ATOM 4012 O O   . SER A 1 530 ? -18.535 -24.727 15.155  1.00 21.44 530 A 1 
ATOM 4013 C CB  . SER A 1 530 ? -20.372 -25.163 17.436  1.00 21.27 530 A 1 
ATOM 4014 O OG  . SER A 1 530 ? -21.688 -25.218 16.932  1.00 19.29 530 A 1 
ATOM 4015 N N   . GLU A 1 531 ? -19.830 -22.973 14.702  1.00 20.66 531 A 1 
ATOM 4016 C CA  . GLU A 1 531 ? -19.603 -23.087 13.241  1.00 22.46 531 A 1 
ATOM 4017 C C   . GLU A 1 531 ? -18.946 -21.866 12.568  1.00 22.19 531 A 1 
ATOM 4018 O O   . GLU A 1 531 ? -18.472 -21.981 11.440  1.00 21.09 531 A 1 
ATOM 4019 C CB  . GLU A 1 531 ? -20.906 -23.514 12.545  1.00 20.86 531 A 1 
ATOM 4020 C CG  . GLU A 1 531 ? -21.200 -25.007 12.805  1.00 18.64 531 A 1 
ATOM 4021 C CD  . GLU A 1 531 ? -22.462 -25.523 12.096  1.00 16.84 531 A 1 
ATOM 4022 O OE1 . GLU A 1 531 ? -22.547 -26.757 11.913  1.00 15.45 531 A 1 
ATOM 4023 O OE2 . GLU A 1 531 ? -23.350 -24.698 11.787  1.00 18.01 531 A 1 
ATOM 4024 N N   . ASP A 1 532 ? -18.807 -20.724 13.249  1.00 20.24 532 A 1 
ATOM 4025 C CA  . ASP A 1 532 ? -18.337 -19.479 12.601  1.00 22.94 532 A 1 
ATOM 4026 C C   . ASP A 1 532 ? -16.812 -19.233 12.674  1.00 22.45 532 A 1 
ATOM 4027 O O   . ASP A 1 532 ? -16.262 -18.385 11.967  1.00 21.06 532 A 1 
ATOM 4028 C CB  . ASP A 1 532 ? -19.162 -18.292 13.126  1.00 21.48 532 A 1 
ATOM 4029 C CG  . ASP A 1 532 ? -19.844 -17.458 12.025  1.00 19.19 532 A 1 
ATOM 4030 O OD1 . ASP A 1 532 ? -19.673 -17.772 10.827  1.00 17.87 532 A 1 
ATOM 4031 O OD2 . ASP A 1 532 ? -20.570 -16.520 12.413  1.00 17.02 532 A 1 
ATOM 4032 N N   . LEU A 1 533 ? -16.086 -20.017 13.466  1.00 21.85 533 A 1 
ATOM 4033 C CA  . LEU A 1 533 ? -14.612 -19.970 13.519  1.00 23.47 533 A 1 
ATOM 4034 C C   . LEU A 1 533 ? -13.941 -20.477 12.228  1.00 23.37 533 A 1 
ATOM 4035 O O   . LEU A 1 533 ? -12.795 -20.124 11.953  1.00 22.44 533 A 1 
ATOM 4036 C CB  . LEU A 1 533 ? -14.138 -20.744 14.771  1.00 21.65 533 A 1 
ATOM 4037 C CG  . LEU A 1 533 ? -14.014 -19.834 16.009  1.00 19.82 533 A 1 
ATOM 4038 C CD1 . LEU A 1 533 ? -14.306 -20.605 17.295  1.00 18.19 533 A 1 
ATOM 4039 C CD2 . LEU A 1 533 ? -12.602 -19.255 16.117  1.00 19.71 533 A 1 
ATOM 4040 N N   . GLY A 1 534 ? -14.645 -21.265 11.415  1.00 23.40 534 A 1 
ATOM 4041 C CA  . GLY A 1 534 ? -14.113 -21.825 10.168  1.00 25.52 534 A 1 
ATOM 4042 C C   . GLY A 1 534 ? -14.083 -20.857 8.980   1.00 25.65 534 A 1 
ATOM 4043 O O   . GLY A 1 534 ? -13.282 -21.044 8.068   1.00 24.21 534 A 1 
ATOM 4044 N N   . ARG A 1 535 ? -14.913 -19.814 8.973   1.00 22.94 535 A 1 
ATOM 4045 C CA  . ARG A 1 535 ? -15.022 -18.888 7.827   1.00 24.57 535 A 1 
ATOM 4046 C C   . ARG A 1 535 ? -14.100 -17.670 7.913   1.00 24.47 535 A 1 
ATOM 4047 O O   . ARG A 1 535 ? -13.654 -17.188 6.878   1.00 23.11 535 A 1 
ATOM 4048 C CB  . ARG A 1 535 ? -16.491 -18.503 7.598   1.00 22.74 535 A 1 
ATOM 4049 C CG  . ARG A 1 535 ? -17.258 -19.647 6.908   1.00 20.68 535 A 1 
ATOM 4050 C CD  . ARG A 1 535 ? -18.713 -19.239 6.645   1.00 18.78 535 A 1 
ATOM 4051 N NE  . ARG A 1 535 ? -19.430 -20.270 5.863   1.00 17.23 535 A 1 
ATOM 4052 C CZ  . ARG A 1 535 ? -20.738 -20.321 5.661   1.00 16.22 535 A 1 
ATOM 4053 N NH1 . ARG A 1 535 ? -21.553 -19.436 6.164   1.00 15.47 535 A 1 
ATOM 4054 N NH2 . ARG A 1 535 ? -21.253 -21.277 4.942   1.00 14.62 535 A 1 
ATOM 4055 N N   . SER A 1 536 ? -13.736 -17.230 9.114   1.00 24.43 536 A 1 
ATOM 4056 C CA  . SER A 1 536 ? -12.754 -16.143 9.311   1.00 26.06 536 A 1 
ATOM 4057 C C   . SER A 1 536 ? -11.293 -16.581 9.082   1.00 26.27 536 A 1 
ATOM 4058 O O   . SER A 1 536 ? -10.413 -15.750 8.865   1.00 25.04 536 A 1 
ATOM 4059 C CB  . SER A 1 536 ? -12.949 -15.555 10.712  1.00 24.25 536 A 1 
ATOM 4060 O OG  . SER A 1 536 ? -12.119 -14.437 10.916  1.00 22.35 536 A 1 
ATOM 4061 N N   . LEU A 1 537 ? -11.026 -17.897 9.078   1.00 23.89 537 A 1 
ATOM 4062 C CA  . LEU A 1 537 ? -9.690  -18.471 8.858   1.00 26.09 537 A 1 
ATOM 4063 C C   . LEU A 1 537 ? -9.241  -18.441 7.385   1.00 26.26 537 A 1 
ATOM 4064 O O   . LEU A 1 537 ? -8.046  -18.541 7.118   1.00 24.55 537 A 1 
ATOM 4065 C CB  . LEU A 1 537 ? -9.673  -19.899 9.439   1.00 23.20 537 A 1 
ATOM 4066 C CG  . LEU A 1 537 ? -9.561  -19.940 10.973  1.00 20.78 537 A 1 
ATOM 4067 C CD1 . LEU A 1 537 ? -9.989  -21.302 11.514  1.00 18.59 537 A 1 
ATOM 4068 C CD2 . LEU A 1 537 ? -8.123  -19.686 11.433  1.00 19.75 537 A 1 
ATOM 4069 N N   . ASN A 1 538 ? -10.143 -18.265 6.431   1.00 25.47 538 A 1 
ATOM 4070 C CA  . ASN A 1 538 ? -9.825  -18.417 5.007   1.00 27.74 538 A 1 
ATOM 4071 C C   . ASN A 1 538 ? -9.086  -17.225 4.378   1.00 28.21 538 A 1 
ATOM 4072 O O   . ASN A 1 538 ? -8.446  -17.403 3.345   1.00 26.44 538 A 1 
ATOM 4073 C CB  . ASN A 1 538 ? -11.112 -18.775 4.245   1.00 25.43 538 A 1 
ATOM 4074 C CG  . ASN A 1 538 ? -11.557 -20.213 4.472   1.00 22.63 538 A 1 
ATOM 4075 O OD1 . ASN A 1 538 ? -10.829 -21.058 4.964   1.00 19.83 538 A 1 
ATOM 4076 N ND2 . ASN A 1 538 ? -12.772 -20.548 4.116   1.00 19.99 538 A 1 
ATOM 4077 N N   . GLY A 1 539 ? -9.122  -16.024 4.984   1.00 29.91 539 A 1 
ATOM 4078 C CA  . GLY A 1 539 ? -8.493  -14.831 4.388   1.00 31.32 539 A 1 
ATOM 4079 C C   . GLY A 1 539 ? -6.964  -14.822 4.454   1.00 31.07 539 A 1 
ATOM 4080 O O   . GLY A 1 539 ? -6.304  -14.492 3.471   1.00 29.43 539 A 1 
ATOM 4081 N N   . ALA A 1 540 ? -6.386  -15.221 5.586   1.00 30.33 540 A 1 
ATOM 4082 C CA  . ALA A 1 540 ? -4.931  -15.257 5.783   1.00 31.46 540 A 1 
ATOM 4083 C C   . ALA A 1 540 ? -4.322  -16.646 5.503   1.00 31.81 540 A 1 
ATOM 4084 O O   . ALA A 1 540 ? -3.170  -16.743 5.092   1.00 30.59 540 A 1 
ATOM 4085 C CB  . ALA A 1 540 ? -4.619  -14.772 7.202   1.00 29.44 540 A 1 
ATOM 4086 N N   . ALA A 1 541 ? -5.096  -17.726 5.675   1.00 31.15 541 A 1 
ATOM 4087 C CA  . ALA A 1 541 ? -4.655  -19.087 5.358   1.00 33.16 541 A 1 
ATOM 4088 C C   . ALA A 1 541 ? -4.549  -19.343 3.845   1.00 33.99 541 A 1 
ATOM 4089 O O   . ALA A 1 541 ? -3.756  -20.184 3.431   1.00 32.83 541 A 1 
ATOM 4090 C CB  . ALA A 1 541 ? -5.603  -20.085 6.028   1.00 31.01 541 A 1 
ATOM 4091 N N   . SER A 1 542 ? -5.288  -18.604 3.007   1.00 31.68 542 A 1 
ATOM 4092 C CA  . SER A 1 542 ? -5.244  -18.758 1.545   1.00 33.54 542 A 1 
ATOM 4093 C C   . SER A 1 542 ? -3.897  -18.403 0.912   1.00 34.01 542 A 1 
ATOM 4094 O O   . SER A 1 542 ? -3.622  -18.871 -0.184  1.00 32.86 542 A 1 
ATOM 4095 C CB  . SER A 1 542 ? -6.353  -17.943 0.877   1.00 32.21 542 A 1 
ATOM 4096 O OG  . SER A 1 542 ? -6.199  -16.560 1.133   1.00 30.01 542 A 1 
ATOM 4097 N N   . LEU A 1 543 ? -3.041  -17.633 1.595   1.00 34.27 543 A 1 
ATOM 4098 C CA  . LEU A 1 543 ? -1.689  -17.320 1.114   1.00 36.28 543 A 1 
ATOM 4099 C C   . LEU A 1 543 ? -0.750  -18.543 1.119   1.00 36.78 543 A 1 
ATOM 4100 O O   . LEU A 1 543 ? 0.219   -18.554 0.374   1.00 34.45 543 A 1 
ATOM 4101 C CB  . LEU A 1 543 ? -1.106  -16.163 1.955   1.00 33.54 543 A 1 
ATOM 4102 C CG  . LEU A 1 543 ? -1.759  -14.793 1.690   1.00 29.87 543 A 1 
ATOM 4103 C CD1 . LEU A 1 543 ? -1.318  -13.783 2.745   1.00 28.11 543 A 1 
ATOM 4104 C CD2 . LEU A 1 543 ? -1.372  -14.234 0.322   1.00 29.34 543 A 1 
ATOM 4105 N N   . PHE A 1 544 ? -1.050  -19.569 1.925   1.00 34.62 544 A 1 
ATOM 4106 C CA  . PHE A 1 544 ? -0.197  -20.761 2.094   1.00 37.93 544 A 1 
ATOM 4107 C C   . PHE A 1 544 ? -0.982  -22.092 2.120   1.00 38.06 544 A 1 
ATOM 4108 O O   . PHE A 1 544 ? -0.405  -23.152 2.350   1.00 36.13 544 A 1 
ATOM 4109 C CB  . PHE A 1 544 ? 0.663   -20.573 3.352   1.00 35.66 544 A 1 
ATOM 4110 C CG  . PHE A 1 544 ? 1.634   -19.404 3.284   1.00 32.63 544 A 1 
ATOM 4111 C CD1 . PHE A 1 544 ? 2.848   -19.536 2.584   1.00 30.52 544 A 1 
ATOM 4112 C CD2 . PHE A 1 544 ? 1.314   -18.170 3.886   1.00 30.61 544 A 1 
ATOM 4113 C CE1 . PHE A 1 544 ? 3.732   -18.446 2.494   1.00 30.09 544 A 1 
ATOM 4114 C CE2 . PHE A 1 544 ? 2.201   -17.080 3.786   1.00 30.28 544 A 1 
ATOM 4115 C CZ  . PHE A 1 544 ? 3.410   -17.218 3.089   1.00 31.83 544 A 1 
ATOM 4116 N N   . SER A 1 545 ? -2.297  -22.080 1.880   1.00 35.43 545 A 1 
ATOM 4117 C CA  . SER A 1 545 ? -3.163  -23.268 1.991   1.00 37.16 545 A 1 
ATOM 4118 C C   . SER A 1 545 ? -2.982  -24.309 0.880   1.00 37.09 545 A 1 
ATOM 4119 O O   . SER A 1 545 ? -3.482  -25.425 1.009   1.00 35.91 545 A 1 
ATOM 4120 C CB  . SER A 1 545 ? -4.633  -22.856 2.098   1.00 35.54 545 A 1 
ATOM 4121 O OG  . SER A 1 545 ? -5.032  -22.059 0.999   1.00 33.22 545 A 1 
ATOM 4122 N N   . THR A 1 546 ? -2.244  -24.000 -0.192  1.00 34.07 546 A 1 
ATOM 4123 C CA  . THR A 1 546 ? -1.954  -24.948 -1.284  1.00 36.42 546 A 1 
ATOM 4124 C C   . THR A 1 546 ? -0.947  -26.044 -0.906  1.00 36.87 546 A 1 
ATOM 4125 O O   . THR A 1 546 ? -0.859  -27.051 -1.603  1.00 34.53 546 A 1 
ATOM 4126 C CB  . THR A 1 546 ? -1.486  -24.191 -2.540  1.00 33.42 546 A 1 
ATOM 4127 O OG1 . THR A 1 546 ? -0.545  -23.208 -2.173  1.00 30.98 546 A 1 
ATOM 4128 C CG2 . THR A 1 546 ? -2.651  -23.481 -3.232  1.00 30.84 546 A 1 
ATOM 4129 N N   . LEU A 1 547 ? -0.240  -25.921 0.225   1.00 35.74 547 A 1 
ATOM 4130 C CA  . LEU A 1 547 ? 0.769   -26.900 0.673   1.00 37.97 547 A 1 
ATOM 4131 C C   . LEU A 1 547 ? 0.187   -28.182 1.306   1.00 37.10 547 A 1 
ATOM 4132 O O   . LEU A 1 547 ? 0.910   -29.166 1.451   1.00 34.68 547 A 1 
ATOM 4133 C CB  . LEU A 1 547 ? 1.760   -26.182 1.615   1.00 35.61 547 A 1 
ATOM 4134 C CG  . LEU A 1 547 ? 2.844   -25.402 0.841   1.00 33.28 547 A 1 
ATOM 4135 C CD1 . LEU A 1 547 ? 3.419   -24.281 1.698   1.00 31.87 547 A 1 
ATOM 4136 C CD2 . LEU A 1 547 ? 3.995   -26.329 0.438   1.00 33.35 547 A 1 
ATOM 4137 N N   . ASN A 1 548 ? -1.102  -28.227 1.639   1.00 34.34 548 A 1 
ATOM 4138 C CA  . ASN A 1 548 ? -1.710  -29.394 2.303   1.00 37.30 548 A 1 
ATOM 4139 C C   . ASN A 1 548 ? -2.261  -30.472 1.342   1.00 36.21 548 A 1 
ATOM 4140 O O   . ASN A 1 548 ? -2.876  -31.432 1.796   1.00 33.73 548 A 1 
ATOM 4141 C CB  . ASN A 1 548 ? -2.747  -28.904 3.336   1.00 34.55 548 A 1 
ATOM 4142 C CG  . ASN A 1 548 ? -2.116  -28.425 4.636   1.00 30.77 548 A 1 
ATOM 4143 O OD1 . ASN A 1 548 ? -0.955  -28.639 4.929   1.00 27.86 548 A 1 
ATOM 4144 N ND2 . ASN A 1 548 ? -2.871  -27.775 5.486   1.00 26.79 548 A 1 
ATOM 4145 N N   . GLY A 1 549 ? -2.062  -30.334 0.025   1.00 33.62 549 A 1 
ATOM 4146 C CA  . GLY A 1 549 ? -2.675  -31.217 -0.983  1.00 37.11 549 A 1 
ATOM 4147 C C   . GLY A 1 549 ? -1.786  -32.302 -1.607  1.00 36.08 549 A 1 
ATOM 4148 O O   . GLY A 1 549 ? -2.288  -33.118 -2.377  1.00 33.35 549 A 1 
ATOM 4149 N N   . ALA A 1 550 ? -0.492  -32.346 -1.313  1.00 32.84 550 A 1 
ATOM 4150 C CA  . ALA A 1 550 ? 0.439   -33.274 -1.963  1.00 35.50 550 A 1 
ATOM 4151 C C   . ALA A 1 550 ? 1.051   -34.268 -0.964  1.00 34.51 550 A 1 
ATOM 4152 O O   . ALA A 1 550 ? 2.160   -34.064 -0.470  1.00 32.25 550 A 1 
ATOM 4153 C CB  . ALA A 1 550 ? 1.480   -32.467 -2.750  1.00 32.92 550 A 1 
ATOM 4154 N N   . GLY A 1 551 ? 0.349   -35.361 -0.695  1.00 28.65 551 A 1 
ATOM 4155 C CA  . GLY A 1 551 ? 0.944   -36.491 0.032   1.00 33.59 551 A 1 
ATOM 4156 C C   . GLY A 1 551 ? -0.029  -37.496 0.631   1.00 33.20 551 A 1 
ATOM 4157 O O   . GLY A 1 551 ? -0.187  -37.521 1.846   1.00 30.49 551 A 1 
ATOM 4158 N N   . SER A 1 552 ? -0.646  -38.359 -0.189  1.00 26.24 552 A 1 
ATOM 4159 C CA  . SER A 1 552 ? -0.800  -39.813 0.058   1.00 32.75 552 A 1 
ATOM 4160 C C   . SER A 1 552 ? -1.755  -40.451 -0.956  1.00 32.01 552 A 1 
ATOM 4161 O O   . SER A 1 552 ? -2.972  -40.432 -0.805  1.00 29.82 552 A 1 
ATOM 4162 C CB  . SER A 1 552 ? -1.261  -40.180 1.486   1.00 30.28 552 A 1 
ATOM 4163 O OG  . SER A 1 552 ? -2.385  -39.430 1.901   1.00 27.19 552 A 1 
ATOM 4164 N N   . THR A 1 553 ? -1.210  -41.083 -2.001  1.00 22.82 553 A 1 
ATOM 4165 C CA  . THR A 1 553 ? -1.889  -42.188 -2.687  1.00 30.69 553 A 1 
ATOM 4166 C C   . THR A 1 553 ? -1.462  -43.494 -2.008  1.00 30.05 553 A 1 
ATOM 4167 O O   . THR A 1 553 ? -0.258  -43.773 -1.966  1.00 28.16 553 A 1 
ATOM 4168 C CB  . THR A 1 553 ? -1.562  -42.248 -4.190  1.00 27.68 553 A 1 
ATOM 4169 O OG1 . THR A 1 553 ? -0.250  -41.794 -4.444  1.00 24.79 553 A 1 
ATOM 4170 C CG2 . THR A 1 553 ? -2.509  -41.365 -5.001  1.00 25.77 553 A 1 
ATOM 4171 N N   . PRO A 1 554 ? -2.389  -44.294 -1.462  1.00 22.05 554 A 1 
ATOM 4172 C CA  . PRO A 1 554 ? -2.043  -45.637 -1.025  1.00 27.97 554 A 1 
ATOM 4173 C C   . PRO A 1 554 ? -1.922  -46.543 -2.259  1.00 27.61 554 A 1 
ATOM 4174 O O   . PRO A 1 554 ? -2.860  -46.667 -3.046  1.00 26.62 554 A 1 
ATOM 4175 C CB  . PRO A 1 554 ? -3.153  -46.058 -0.062  1.00 26.18 554 A 1 
ATOM 4176 C CG  . PRO A 1 554 ? -4.371  -45.255 -0.532  1.00 27.12 554 A 1 
ATOM 4177 C CD  . PRO A 1 554 ? -3.805  -44.031 -1.250  1.00 31.90 554 A 1 
ATOM 4178 N N   . GLN A 1 555 ? -0.766  -47.190 -2.430  1.00 24.59 555 A 1 
ATOM 4179 C CA  . GLN A 1 555 ? -0.645  -48.363 -3.291  1.00 32.56 555 A 1 
ATOM 4180 C C   . GLN A 1 555 ? -1.435  -49.510 -2.652  1.00 30.51 555 A 1 
ATOM 4181 O O   . GLN A 1 555 ? -1.172  -49.892 -1.508  1.00 29.52 555 A 1 
ATOM 4182 C CB  . GLN A 1 555 ? 0.831   -48.768 -3.483  1.00 31.77 555 A 1 
ATOM 4183 C CG  . GLN A 1 555 ? 1.535   -47.953 -4.575  1.00 29.64 555 A 1 
ATOM 4184 C CD  . GLN A 1 555 ? 2.988   -48.389 -4.797  1.00 26.53 555 A 1 
ATOM 4185 O OE1 . GLN A 1 555 ? 3.651   -48.933 -3.933  1.00 26.12 555 A 1 
ATOM 4186 N NE2 . GLN A 1 555 ? 3.554   -48.148 -5.958  1.00 27.32 555 A 1 
ATOM 4187 N N   . VAL A 1 556 ? -2.397  -50.048 -3.398  1.00 17.34 556 A 1 
ATOM 4188 C CA  . VAL A 1 556 ? -3.070  -51.310 -3.074  1.00 28.69 556 A 1 
ATOM 4189 C C   . VAL A 1 556 ? -2.672  -52.326 -4.144  1.00 27.86 556 A 1 
ATOM 4190 O O   . VAL A 1 556 ? -3.075  -52.172 -5.292  1.00 26.55 556 A 1 
ATOM 4191 C CB  . VAL A 1 556 ? -4.597  -51.130 -2.975  1.00 26.52 556 A 1 
ATOM 4192 C CG1 . VAL A 1 556 ? -5.315  -52.459 -2.702  1.00 22.62 556 A 1 
ATOM 4193 C CG2 . VAL A 1 556 ? -4.974  -50.180 -1.827  1.00 25.54 556 A 1 
ATOM 4194 N N   . ILE A 1 557 ? -1.878  -53.322 -3.688  1.00 14.64 557 A 1 
ATOM 4195 C CA  . ILE A 1 557 ? -1.547  -54.654 -4.243  1.00 20.43 557 A 1 
ATOM 4196 C C   . ILE A 1 557 ? -0.859  -54.717 -5.617  1.00 19.90 557 A 1 
ATOM 4197 O O   . ILE A 1 557 ? -1.509  -54.442 -6.644  1.00 15.63 557 A 1 
ATOM 4198 C CB  . ILE A 1 557 ? -2.739  -55.635 -4.102  1.00 20.37 557 A 1 
ATOM 4199 C CG1 . ILE A 1 557 ? -3.238  -55.663 -2.640  1.00 18.73 557 A 1 
ATOM 4200 C CG2 . ILE A 1 557 ? -2.304  -57.048 -4.515  1.00 20.98 557 A 1 
ATOM 4201 C CD1 . ILE A 1 557 ? -4.503  -56.485 -2.410  1.00 20.97 557 A 1 
ATOM 4202 O OXT . ILE A 1 557 ? 0.334   -55.065 -5.566  1.00 19.10 557 A 1 
#
