# 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_if14109
#
_entry.id if14109
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PRO 3   
1 n ASP 4   
1 n THR 5   
1 n ILE 6   
1 n ASP 7   
1 n ASN 8   
1 n THR 9   
1 n GLU 10  
1 n ASN 11  
1 n ILE 12  
1 n GLU 13  
1 n GLU 14  
1 n SER 15  
1 n LYS 16  
1 n ARG 17  
1 n ILE 18  
1 n MET 19  
1 n SER 20  
1 n PRO 21  
1 n GLN 22  
1 n GLU 23  
1 n TYR 24  
1 n LYS 25  
1 n ILE 26  
1 n GLU 27  
1 n THR 28  
1 n LEU 29  
1 n GLY 30  
1 n ILE 31  
1 n VAL 32  
1 n GLY 33  
1 n SER 34  
1 n GLY 35  
1 n ALA 36  
1 n MET 37  
1 n GLY 38  
1 n ARG 39  
1 n GLY 40  
1 n ILE 41  
1 n ALA 42  
1 n GLN 43  
1 n ILE 44  
1 n ALA 45  
1 n ALA 46  
1 n LEU 47  
1 n ALA 48  
1 n GLY 49  
1 n LEU 50  
1 n THR 51  
1 n VAL 52  
1 n ARG 53  
1 n LEU 54  
1 n TYR 55  
1 n ASP 56  
1 n ALA 57  
1 n ASN 58  
1 n PRO 59  
1 n GLN 60  
1 n ALA 61  
1 n LEU 62  
1 n GLU 63  
1 n ALA 64  
1 n ALA 65  
1 n ARG 66  
1 n ALA 67  
1 n TYR 68  
1 n LEU 69  
1 n SER 70  
1 n GLU 71  
1 n THR 72  
1 n PHE 73  
1 n GLY 74  
1 n LYS 75  
1 n LEU 76  
1 n THR 77  
1 n ALA 78  
1 n LYS 79  
1 n GLY 80  
1 n LYS 81  
1 n LEU 82  
1 n LYS 83  
1 n GLU 84  
1 n ALA 85  
1 n ASP 86  
1 n ALA 87  
1 n HIS 88  
1 n ALA 89  
1 n ALA 90  
1 n LEU 91  
1 n ALA 92  
1 n ARG 93  
1 n VAL 94  
1 n GLN 95  
1 n ASP 96  
1 n ALA 97  
1 n THR 98  
1 n ASP 99  
1 n ILE 100 
1 n GLY 101 
1 n GLU 102 
1 n LEU 103 
1 n SER 104 
1 n ASP 105 
1 n CYS 106 
1 n GLY 107 
1 n ALA 108 
1 n VAL 109 
1 n VAL 110 
1 n GLU 111 
1 n ALA 112 
1 n ILE 113 
1 n VAL 114 
1 n GLU 115 
1 n ASN 116 
1 n LEU 117 
1 n GLU 118 
1 n ILE 119 
1 n LYS 120 
1 n ARG 121 
1 n GLY 122 
1 n LEU 123 
1 n PHE 124 
1 n ARG 125 
1 n GLU 126 
1 n LEU 127 
1 n GLU 128 
1 n ALA 129 
1 n VAL 130 
1 n VAL 131 
1 n GLY 132 
1 n ASP 133 
1 n ALA 134 
1 n CYS 135 
1 n ILE 136 
1 n LEU 137 
1 n ALA 138 
1 n SER 139 
1 n ASN 140 
1 n THR 141 
1 n SER 142 
1 n SER 143 
1 n LEU 144 
1 n SER 145 
1 n ILE 146 
1 n THR 147 
1 n ALA 148 
1 n ILE 149 
1 n ALA 150 
1 n ALA 151 
1 n GLY 152 
1 n CYS 153 
1 n ALA 154 
1 n LYS 155 
1 n PRO 156 
1 n GLU 157 
1 n ARG 158 
1 n VAL 159 
1 n ALA 160 
1 n GLY 161 
1 n PHE 162 
1 n HIS 163 
1 n PHE 164 
1 n PHE 165 
1 n ASN 166 
1 n PRO 167 
1 n VAL 168 
1 n PRO 169 
1 n LEU 170 
1 n MET 171 
1 n ARG 172 
1 n VAL 173 
1 n VAL 174 
1 n GLU 175 
1 n VAL 176 
1 n ILE 177 
1 n ASP 178 
1 n GLY 179 
1 n LEU 180 
1 n ARG 181 
1 n GLY 182 
1 n ASP 183 
1 n ARG 184 
1 n LYS 185 
1 n ALA 186 
1 n GLY 187 
1 n ASP 188 
1 n ALA 189 
1 n LEU 190 
1 n MET 191 
1 n GLU 192 
1 n LEU 193 
1 n ALA 194 
1 n ARG 195 
1 n ARG 196 
1 n ILE 197 
1 n GLY 198 
1 n HIS 199 
1 n THR 200 
1 n PRO 201 
1 n VAL 202 
1 n ARG 203 
1 n ALA 204 
1 n LYS 205 
1 n ASP 206 
1 n MET 207 
1 n PRO 208 
1 n GLY 209 
1 n PHE 210 
1 n ILE 211 
1 n VAL 212 
1 n ASN 213 
1 n HIS 214 
1 n ALA 215 
1 n GLY 216 
1 n ARG 217 
1 n GLY 218 
1 n MET 219 
1 n ASN 220 
1 n THR 221 
1 n GLU 222 
1 n GLY 223 
1 n LEU 224 
1 n ARG 225 
1 n VAL 226 
1 n ALA 227 
1 n SER 228 
1 n GLU 229 
1 n GLY 230 
1 n VAL 231 
1 n ALA 232 
1 n SER 233 
1 n PHE 234 
1 n ALA 235 
1 n ASP 236 
1 n ILE 237 
1 n ASP 238 
1 n ARG 239 
1 n ILE 240 
1 n MET 241 
1 n ARG 242 
1 n GLU 243 
1 n GLN 244 
1 n ALA 245 
1 n GLY 246 
1 n PHE 247 
1 n ARG 248 
1 n LEU 249 
1 n GLY 250 
1 n PRO 251 
1 n PHE 252 
1 n GLU 253 
1 n LEU 254 
1 n LEU 255 
1 n ASP 256 
1 n LEU 257 
1 n THR 258 
1 n ALA 259 
1 n LEU 260 
1 n ASP 261 
1 n VAL 262 
1 n SER 263 
1 n HIS 264 
1 n PRO 265 
1 n VAL 266 
1 n MET 267 
1 n GLU 268 
1 n SER 269 
1 n ILE 270 
1 n TYR 271 
1 n HIS 272 
1 n GLN 273 
1 n PHE 274 
1 n TYR 275 
1 n GLU 276 
1 n GLU 277 
1 n PRO 278 
1 n ARG 279 
1 n PHE 280 
1 n THR 281 
1 n PRO 282 
1 n SER 283 
1 n PRO 284 
1 n ILE 285 
1 n THR 286 
1 n GLY 287 
1 n THR 288 
1 n ARG 289 
1 n LEU 290 
1 n ALA 291 
1 n GLY 292 
1 n GLY 293 
1 n LEU 294 
1 n ILE 295 
1 n GLY 296 
1 n ARG 297 
1 n LYS 298 
1 n ALA 299 
1 n GLY 300 
1 n GLU 301 
1 n GLY 302 
1 n PHE 303 
1 n TYR 304 
1 n ARG 305 
1 n TYR 306 
1 n VAL 307 
1 n GLU 308 
1 n GLY 309 
1 n LYS 310 
1 n GLN 311 
1 n GLN 312 
1 n VAL 313 
1 n PRO 314 
1 n ASP 315 
1 n GLU 316 
1 n PRO 317 
1 n PRO 318 
1 n ALA 319 
1 n PRO 320 
1 n THR 321 
1 n GLN 322 
1 n LEU 323 
1 n PRO 324 
1 n ALA 325 
1 n ARG 326 
1 n VAL 327 
1 n TRP 328 
1 n ILE 329 
1 n SER 330 
1 n ARG 331 
1 n ALA 332 
1 n SER 333 
1 n PRO 334 
1 n ALA 335 
1 n ALA 336 
1 n ARG 337 
1 n GLU 338 
1 n GLN 339 
1 n VAL 340 
1 n LEU 341 
1 n LYS 342 
1 n VAL 343 
1 n ILE 344 
1 n ALA 345 
1 n LYS 346 
1 n HIS 347 
1 n ASP 348 
1 n ALA 349 
1 n ALA 350 
1 n VAL 351 
1 n HIS 352 
1 n ILE 353 
1 n ASP 354 
1 n THR 355 
1 n GLY 356 
1 n ASN 357 
1 n THR 358 
1 n PRO 359 
1 n ALA 360 
1 n PRO 361 
1 n ASP 362 
1 n SER 363 
1 n LEU 364 
1 n ILE 365 
1 n VAL 366 
1 n VAL 367 
1 n THR 368 
1 n PRO 369 
1 n LEU 370 
1 n GLY 371 
1 n PHE 372 
1 n ASP 373 
1 n ALA 374 
1 n THR 375 
1 n THR 376 
1 n THR 377 
1 n ALA 378 
1 n VAL 379 
1 n ALA 380 
1 n GLU 381 
1 n HIS 382 
1 n LEU 383 
1 n ASP 384 
1 n ALA 385 
1 n THR 386 
1 n ARG 387 
1 n VAL 388 
1 n VAL 389 
1 n ALA 390 
1 n VAL 391 
1 n ASP 392 
1 n THR 393 
1 n LEU 394 
1 n PHE 395 
1 n PRO 396 
1 n LEU 397 
1 n ASP 398 
1 n THR 399 
1 n VAL 400 
1 n ALA 401 
1 n ARG 402 
1 n ARG 403 
1 n THR 404 
1 n VAL 405 
1 n MET 406 
1 n THR 407 
1 n THR 408 
1 n PRO 409 
1 n ALA 410 
1 n THR 411 
1 n THR 412 
1 n PRO 413 
1 n ALA 414 
1 n MET 415 
1 n ARG 416 
1 n ASP 417 
1 n ALA 418 
1 n ALA 419 
1 n HIS 420 
1 n ALA 421 
1 n LEU 422 
1 n PHE 423 
1 n ALA 424 
1 n ALA 425 
1 n ASP 426 
1 n GLY 427 
1 n VAL 428 
1 n PRO 429 
1 n VAL 430 
1 n THR 431 
1 n VAL 432 
1 n ILE 433 
1 n ARG 434 
1 n ASP 435 
1 n SER 436 
1 n THR 437 
1 n GLY 438 
1 n PHE 439 
1 n VAL 440 
1 n ALA 441 
1 n GLN 442 
1 n ARG 443 
1 n VAL 444 
1 n VAL 445 
1 n ALA 446 
1 n THR 447 
1 n ILE 448 
1 n VAL 449 
1 n ASN 450 
1 n ILE 451 
1 n GLY 452 
1 n CYS 453 
1 n ASP 454 
1 n ILE 455 
1 n ALA 456 
1 n GLN 457 
1 n GLN 458 
1 n GLY 459 
1 n ILE 460 
1 n ALA 461 
1 n THR 462 
1 n PRO 463 
1 n ALA 464 
1 n ASP 465 
1 n ILE 466 
1 n ASP 467 
1 n LEU 468 
1 n ALA 469 
1 n VAL 470 
1 n THR 471 
1 n LEU 472 
1 n GLY 473 
1 n LEU 474 
1 n GLY 475 
1 n TYR 476 
1 n PRO 477 
1 n ARG 478 
1 n GLY 479 
1 n PRO 480 
1 n LEU 481 
1 n SER 482 
1 n LEU 483 
1 n GLY 484 
1 n ASP 485 
1 n SER 486 
1 n LEU 487 
1 n GLY 488 
1 n ALA 489 
1 n THR 490 
1 n THR 491 
1 n ILE 492 
1 n LEU 493 
1 n THR 494 
1 n ILE 495 
1 n LEU 496 
1 n ARG 497 
1 n ASN 498 
1 n ILE 499 
1 n GLN 500 
1 n SER 501 
1 n ALA 502 
1 n LEU 503 
1 n GLY 504 
1 n ASP 505 
1 n PRO 506 
1 n ARG 507 
1 n TYR 508 
1 n ARG 509 
1 n PRO 510 
1 n SER 511 
1 n PRO 512 
1 n TRP 513 
1 n LEU 514 
1 n THR 515 
1 n ARG 516 
1 n ARG 517 
1 n ALA 518 
1 n GLN 519 
1 n LEU 520 
1 n GLY 521 
1 n LEU 522 
1 n SER 523 
1 n LEU 524 
1 n THR 525 
1 n HIS 526 
1 n THR 527 
1 n GLU 528 
1 n GLU 529 
1 n LEU 530 
1 n ARG 531 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:48:07)"
_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 92.14
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n PHE . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n CYS . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n SER . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n THR . 490 A 490 
A 491 1 n THR . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n ASN . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ARG . 507 A 507 
A 508 1 n TYR . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n PRO . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n TRP . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLN . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n THR . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n THR . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ARG . 531 A 531 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.974  38.023  -63.057 1.00 33.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.412  36.666  -62.950 1.00 52.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 29.171  36.391  -61.478 1.00 54.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.128  36.255  -60.734 1.00 52.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.352  35.605  -63.553 1.00 49.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 30.349  35.633  -65.084 1.00 44.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.479  34.412  -65.803 1.00 39.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 31.679  35.083  -67.476 1.00 32.57 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 27.930  36.464  -61.073 1.00 25.73 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 27.434  36.007  -59.772 1.00 37.07 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 27.143  34.507  -59.913 1.00 36.88 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 26.537  34.153  -60.926 1.00 35.72 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 26.126  36.762  -59.455 1.00 35.49 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 26.322  38.194  -58.920 1.00 32.34 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 25.126  39.080  -59.263 1.00 30.32 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 26.505  38.183  -57.402 1.00 35.34 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 27.520  33.643  -58.963 1.00 28.66 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 26.970  32.298  -58.895 1.00 37.26 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 25.732  32.263  -57.985 1.00 39.14 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 25.748  32.734  -56.851 1.00 37.06 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 28.111  31.403  -58.417 1.00 34.83 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 29.028  32.353  -57.637 1.00 35.92 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 28.559  33.780  -57.960 1.00 41.53 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? 24.702  31.762  -58.600 1.00 33.22 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? 23.432  31.183  -58.163 1.00 44.08 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? 23.118  31.087  -56.669 1.00 43.66 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? 23.787  30.447  -55.854 1.00 40.96 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? 23.288  29.825  -58.860 1.00 41.40 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? 23.347  29.988  -60.387 1.00 37.54 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? 22.751  30.972  -60.882 1.00 35.03 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? 24.085  29.211  -61.030 1.00 37.30 4   A 1 
ATOM 32   N N   . THR A 1 5   ? 21.973  31.673  -56.358 1.00 31.47 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? 21.124  31.432  -55.192 1.00 39.98 5   A 1 
ATOM 34   C C   . THR A 1 5   ? 20.756  29.954  -55.081 1.00 39.73 5   A 1 
ATOM 35   O O   . THR A 1 5   ? 19.994  29.442  -55.898 1.00 38.26 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? 19.829  32.241  -55.356 1.00 37.69 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? 19.374  32.159  -56.688 1.00 33.74 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? 20.036  33.724  -55.050 1.00 34.69 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 21.266  29.290  -54.056 1.00 33.39 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 20.773  27.979  -53.624 1.00 39.59 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 19.381  28.184  -53.022 1.00 39.55 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 19.213  28.965  -52.079 1.00 38.44 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 21.770  27.310  -52.648 1.00 38.60 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 23.122  27.073  -53.365 1.00 36.16 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 21.204  25.996  -52.092 1.00 37.74 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 24.248  26.558  -52.460 1.00 36.99 6   A 1 
ATOM 47   N N   . ASP A 1 7   ? 18.398  27.532  -53.615 1.00 33.29 7   A 1 
ATOM 48   C CA  . ASP A 1 7   ? 16.999  27.510  -53.192 1.00 41.03 7   A 1 
ATOM 49   C C   . ASP A 1 7   ? 16.883  26.895  -51.788 1.00 41.20 7   A 1 
ATOM 50   O O   . ASP A 1 7   ? 17.146  25.714  -51.564 1.00 39.28 7   A 1 
ATOM 51   C CB  . ASP A 1 7   ? 16.186  26.750  -54.250 1.00 39.62 7   A 1 
ATOM 52   C CG  . ASP A 1 7   ? 14.678  26.873  -54.056 1.00 33.00 7   A 1 
ATOM 53   O OD1 . ASP A 1 7   ? 14.253  27.483  -53.042 1.00 32.07 7   A 1 
ATOM 54   O OD2 . ASP A 1 7   ? 13.950  26.387  -54.941 1.00 33.04 7   A 1 
ATOM 55   N N   . ASN A 1 8   ? 16.531  27.737  -50.820 1.00 36.92 8   A 1 
ATOM 56   C CA  . ASN A 1 8   ? 16.434  27.378  -49.405 1.00 44.41 8   A 1 
ATOM 57   C C   . ASN A 1 8   ? 15.018  26.918  -49.018 1.00 43.74 8   A 1 
ATOM 58   O O   . ASN A 1 8   ? 14.706  26.819  -47.832 1.00 42.10 8   A 1 
ATOM 59   C CB  . ASN A 1 8   ? 16.953  28.572  -48.567 1.00 42.75 8   A 1 
ATOM 60   C CG  . ASN A 1 8   ? 18.105  28.243  -47.628 1.00 38.48 8   A 1 
ATOM 61   O OD1 . ASN A 1 8   ? 18.599  27.144  -47.500 1.00 36.10 8   A 1 
ATOM 62   N ND2 . ASN A 1 8   ? 18.601  29.232  -46.921 1.00 36.49 8   A 1 
ATOM 63   N N   . THR A 1 9   ? 14.142  26.671  -49.998 1.00 35.70 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? 12.734  26.312  -49.768 1.00 40.69 9   A 1 
ATOM 65   C C   . THR A 1 9   ? 12.542  24.854  -49.345 1.00 41.43 9   A 1 
ATOM 66   O O   . THR A 1 9   ? 11.731  24.609  -48.449 1.00 39.90 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? 11.865  26.665  -50.983 1.00 39.16 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? 12.474  26.282  -52.181 1.00 36.33 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? 11.613  28.178  -51.060 1.00 37.27 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? 13.340  23.910  -49.842 1.00 35.55 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? 13.241  22.492  -49.438 1.00 41.58 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? 13.714  22.256  -47.990 1.00 42.08 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? 13.061  21.535  -47.233 1.00 40.74 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? 13.999  21.596  -50.434 1.00 41.15 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? 13.235  21.442  -51.764 1.00 38.15 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? 13.889  20.450  -52.744 1.00 34.81 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? 13.148  19.874  -53.574 1.00 32.72 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? 15.124  20.269  -52.666 1.00 37.82 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? 14.763  22.961  -47.530 1.00 37.62 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? 15.230  22.859  -46.135 1.00 42.97 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? 14.260  23.486  -45.112 1.00 42.18 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? 14.304  23.153  -43.927 1.00 41.56 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? 16.636  23.479  -46.029 1.00 41.97 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? 17.760  22.460  -46.172 1.00 37.22 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? 17.640  21.296  -45.870 1.00 35.44 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? 18.927  22.878  -46.588 1.00 35.39 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 13.382  24.404  -45.541 1.00 36.18 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 12.373  25.026  -44.671 1.00 40.05 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 11.126  24.133  -44.542 1.00 40.48 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 10.476  24.155  -43.497 1.00 39.92 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 12.071  26.467  -45.139 1.00 38.62 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 13.325  27.357  -44.947 1.00 35.64 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 10.883  27.088  -44.371 1.00 37.63 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 13.217  28.754  -45.578 1.00 36.08 12  A 1 
ATOM 95   N N   . GLU A 1 13  ? 10.797  23.313  -45.546 1.00 34.11 13  A 1 
ATOM 96   C CA  . GLU A 1 13  ? 9.714   22.322  -45.432 1.00 37.56 13  A 1 
ATOM 97   C C   . GLU A 1 13  ? 10.131  21.098  -44.603 1.00 37.84 13  A 1 
ATOM 98   O O   . GLU A 1 13  ? 9.327   20.599  -43.812 1.00 37.70 13  A 1 
ATOM 99   C CB  . GLU A 1 13  ? 9.180   21.926  -46.810 1.00 37.66 13  A 1 
ATOM 100  C CG  . GLU A 1 13  ? 8.280   23.036  -47.384 1.00 34.91 13  A 1 
ATOM 101  C CD  . GLU A 1 13  ? 7.446   22.584  -48.593 1.00 32.24 13  A 1 
ATOM 102  O OE1 . GLU A 1 13  ? 6.363   23.189  -48.786 1.00 30.09 13  A 1 
ATOM 103  O OE2 . GLU A 1 13  ? 7.867   21.634  -49.287 1.00 35.49 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 11.394  20.678  -44.676 1.00 32.01 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 11.901  19.563  -43.866 1.00 33.46 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 12.064  19.956  -42.383 1.00 33.34 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 11.722  19.182  -41.487 1.00 33.67 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 13.193  19.035  -44.510 1.00 33.69 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 13.383  17.535  -44.243 1.00 30.70 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 14.524  16.908  -45.070 1.00 28.61 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 14.487  15.662  -45.225 1.00 25.98 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 15.420  17.658  -45.514 1.00 30.30 14  A 1 
ATOM 113  N N   . SER A 1 15  ? 12.440  21.209  -42.091 1.00 37.40 15  A 1 
ATOM 114  C CA  . SER A 1 15  ? 12.450  21.772  -40.725 1.00 39.00 15  A 1 
ATOM 115  C C   . SER A 1 15  ? 11.062  22.203  -40.214 1.00 39.47 15  A 1 
ATOM 116  O O   . SER A 1 15  ? 10.894  22.436  -39.015 1.00 39.02 15  A 1 
ATOM 117  C CB  . SER A 1 15  ? 13.486  22.896  -40.594 1.00 37.43 15  A 1 
ATOM 118  O OG  . SER A 1 15  ? 13.400  23.817  -41.658 1.00 33.94 15  A 1 
ATOM 119  N N   . LYS A 1 16  ? 10.029  22.242  -41.077 1.00 33.49 16  A 1 
ATOM 120  C CA  . LYS A 1 16  ? 8.604   22.388  -40.717 1.00 36.70 16  A 1 
ATOM 121  C C   . LYS A 1 16  ? 7.864   21.060  -40.506 1.00 37.43 16  A 1 
ATOM 122  O O   . LYS A 1 16  ? 6.689   21.096  -40.132 1.00 36.59 16  A 1 
ATOM 123  C CB  . LYS A 1 16  ? 7.872   23.291  -41.715 1.00 34.65 16  A 1 
ATOM 124  C CG  . LYS A 1 16  ? 8.028   24.773  -41.378 1.00 30.22 16  A 1 
ATOM 125  C CD  . LYS A 1 16  ? 7.309   25.590  -42.459 1.00 28.35 16  A 1 
ATOM 126  C CE  . LYS A 1 16  ? 7.421   27.086  -42.181 1.00 23.73 16  A 1 
ATOM 127  N NZ  . LYS A 1 16  ? 6.788   27.852  -43.286 1.00 22.69 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 8.530   19.913  -40.587 1.00 32.70 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 8.142   18.716  -39.822 1.00 34.62 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 8.462   18.886  -38.324 1.00 34.48 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 8.926   17.970  -37.652 1.00 34.88 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 8.748   17.431  -40.418 1.00 34.43 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 7.908   16.838  -41.556 1.00 31.45 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 8.557   15.526  -42.008 1.00 29.83 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 7.733   14.790  -42.988 1.00 26.03 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 8.047   13.640  -43.549 1.00 24.82 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 9.168   13.024  -43.284 1.00 23.85 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 7.229   13.075  -44.392 1.00 23.90 17  A 1 
ATOM 139  N N   . ILE A 1 18  ? 8.206   20.078  -37.788 1.00 37.62 18  A 1 
ATOM 140  C CA  . ILE A 1 18  ? 7.995   20.298  -36.361 1.00 40.18 18  A 1 
ATOM 141  C C   . ILE A 1 18  ? 6.828   19.385  -36.001 1.00 42.40 18  A 1 
ATOM 142  O O   . ILE A 1 18  ? 5.708   19.593  -36.466 1.00 41.55 18  A 1 
ATOM 143  C CB  . ILE A 1 18  ? 7.697   21.791  -36.084 1.00 36.82 18  A 1 
ATOM 144  C CG1 . ILE A 1 18  ? 8.939   22.647  -36.417 1.00 33.05 18  A 1 
ATOM 145  C CG2 . ILE A 1 18  ? 7.276   22.003  -34.619 1.00 34.52 18  A 1 
ATOM 146  C CD1 . ILE A 1 18  ? 8.678   24.161  -36.420 1.00 30.34 18  A 1 
ATOM 147  N N   . MET A 1 19  ? 7.149   18.354  -35.220 1.00 44.77 19  A 1 
ATOM 148  C CA  . MET A 1 19  ? 6.259   17.409  -34.556 1.00 47.37 19  A 1 
ATOM 149  C C   . MET A 1 19  ? 4.856   18.000  -34.357 1.00 49.66 19  A 1 
ATOM 150  O O   . MET A 1 19  ? 4.632   18.780  -33.427 1.00 49.01 19  A 1 
ATOM 151  C CB  . MET A 1 19  ? 6.875   17.065  -33.184 1.00 45.58 19  A 1 
ATOM 152  C CG  . MET A 1 19  ? 8.215   16.325  -33.280 1.00 40.61 19  A 1 
ATOM 153  S SD  . MET A 1 19  ? 9.124   16.259  -31.707 1.00 36.59 19  A 1 
ATOM 154  C CE  . MET A 1 19  ? 8.033   15.206  -30.711 1.00 33.30 19  A 1 
ATOM 155  N N   . SER A 1 20  ? 3.905   17.631  -35.228 1.00 49.16 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? 2.502   17.758  -34.859 1.00 54.18 20  A 1 
ATOM 157  C C   . SER A 1 20  ? 2.354   17.061  -33.509 1.00 57.67 20  A 1 
ATOM 158  O O   . SER A 1 20  ? 2.923   15.975  -33.333 1.00 55.23 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? 1.586   17.125  -35.912 1.00 49.51 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? 1.929   15.781  -36.147 1.00 43.73 20  A 1 
ATOM 161  N N   . PRO A 1 21  ? 1.694   17.674  -32.507 1.00 54.40 21  A 1 
ATOM 162  C CA  . PRO A 1 21  ? 1.546   17.041  -31.206 1.00 58.35 21  A 1 
ATOM 163  C C   . PRO A 1 21  ? 0.900   15.669  -31.420 1.00 63.26 21  A 1 
ATOM 164  O O   . PRO A 1 21  ? -0.222  15.593  -31.909 1.00 61.81 21  A 1 
ATOM 165  C CB  . PRO A 1 21  ? 0.690   18.004  -30.377 1.00 53.27 21  A 1 
ATOM 166  C CG  . PRO A 1 21  ? -0.031  18.861  -31.415 1.00 52.57 21  A 1 
ATOM 167  C CD  . PRO A 1 21  ? 0.941   18.909  -32.586 1.00 56.91 21  A 1 
ATOM 168  N N   . GLN A 1 22  ? 1.642   14.601  -31.112 1.00 67.74 22  A 1 
ATOM 169  C CA  . GLN A 1 22  ? 1.174   13.232  -31.276 1.00 74.29 22  A 1 
ATOM 170  C C   . GLN A 1 22  ? -0.105  13.072  -30.451 1.00 79.24 22  A 1 
ATOM 171  O O   . GLN A 1 22  ? -0.092  13.223  -29.226 1.00 73.99 22  A 1 
ATOM 172  C CB  . GLN A 1 22  ? 2.307   12.273  -30.887 1.00 68.11 22  A 1 
ATOM 173  C CG  . GLN A 1 22  ? 2.020   10.802  -31.221 1.00 63.47 22  A 1 
ATOM 174  C CD  . GLN A 1 22  ? 3.287   9.944   -31.167 1.00 57.12 22  A 1 
ATOM 175  O OE1 . GLN A 1 22  ? 4.381   10.409  -30.889 1.00 54.28 22  A 1 
ATOM 176  N NE2 . GLN A 1 22  ? 3.213   8.669   -31.461 1.00 50.50 22  A 1 
ATOM 177  N N   . GLU A 1 23  ? -1.217  12.875  -31.141 1.00 73.10 23  A 1 
ATOM 178  C CA  . GLU A 1 23  ? -2.525  12.688  -30.527 1.00 78.63 23  A 1 
ATOM 179  C C   . GLU A 1 23  ? -2.755  11.187  -30.375 1.00 82.27 23  A 1 
ATOM 180  O O   . GLU A 1 23  ? -2.875  10.452  -31.356 1.00 77.52 23  A 1 
ATOM 181  C CB  . GLU A 1 23  ? -3.603  13.407  -31.355 1.00 71.66 23  A 1 
ATOM 182  C CG  . GLU A 1 23  ? -4.952  13.478  -30.616 1.00 62.11 23  A 1 
ATOM 183  C CD  . GLU A 1 23  ? -6.020  14.309  -31.352 1.00 57.72 23  A 1 
ATOM 184  O OE1 . GLU A 1 23  ? -7.071  14.570  -30.727 1.00 51.08 23  A 1 
ATOM 185  O OE2 . GLU A 1 23  ? -5.798  14.671  -32.527 1.00 53.72 23  A 1 
ATOM 186  N N   . TYR A 1 24  ? -2.764  10.720  -29.131 1.00 82.37 24  A 1 
ATOM 187  C CA  . TYR A 1 24  ? -3.018  9.321   -28.813 1.00 85.29 24  A 1 
ATOM 188  C C   . TYR A 1 24  ? -4.522  9.052   -28.829 1.00 86.18 24  A 1 
ATOM 189  O O   . TYR A 1 24  ? -5.235  9.403   -27.894 1.00 81.89 24  A 1 
ATOM 190  C CB  . TYR A 1 24  ? -2.386  8.974   -27.463 1.00 84.66 24  A 1 
ATOM 191  C CG  . TYR A 1 24  ? -0.871  9.061   -27.440 1.00 87.96 24  A 1 
ATOM 192  C CD1 . TYR A 1 24  ? -0.098  8.031   -28.011 1.00 84.59 24  A 1 
ATOM 193  C CD2 . TYR A 1 24  ? -0.234  10.165  -26.843 1.00 85.69 24  A 1 
ATOM 194  C CE1 . TYR A 1 24  ? 1.306   8.094   -27.973 1.00 84.04 24  A 1 
ATOM 195  C CE2 . TYR A 1 24  ? 1.173   10.232  -26.803 1.00 85.62 24  A 1 
ATOM 196  C CZ  . TYR A 1 24  ? 1.944   9.192   -27.364 1.00 87.77 24  A 1 
ATOM 197  O OH  . TYR A 1 24  ? 3.302   9.245   -27.314 1.00 85.73 24  A 1 
ATOM 198  N N   . LYS A 1 25  ? -5.007  8.400   -29.886 1.00 85.38 25  A 1 
ATOM 199  C CA  . LYS A 1 25  ? -6.402  7.977   -29.997 1.00 86.71 25  A 1 
ATOM 200  C C   . LYS A 1 25  ? -6.511  6.474   -29.745 1.00 89.38 25  A 1 
ATOM 201  O O   . LYS A 1 25  ? -5.957  5.678   -30.498 1.00 86.74 25  A 1 
ATOM 202  C CB  . LYS A 1 25  ? -6.958  8.394   -31.364 1.00 81.54 25  A 1 
ATOM 203  C CG  . LYS A 1 25  ? -8.471  8.161   -31.409 1.00 71.92 25  A 1 
ATOM 204  C CD  . LYS A 1 25  ? -9.052  8.574   -32.762 1.00 67.73 25  A 1 
ATOM 205  C CE  . LYS A 1 25  ? -10.553 8.290   -32.725 1.00 58.56 25  A 1 
ATOM 206  N NZ  . LYS A 1 25  ? -11.197 8.542   -34.027 1.00 50.73 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? -7.256  6.086   -28.714 1.00 90.33 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? -7.402  4.688   -28.297 1.00 93.08 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? -8.855  4.240   -28.509 1.00 93.33 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? -9.708  4.411   -27.643 1.00 91.68 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? -6.901  4.475   -26.846 1.00 93.95 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? -5.473  5.046   -26.626 1.00 93.06 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? -6.930  2.968   -26.524 1.00 92.26 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? -5.043  5.095   -25.154 1.00 90.96 26  A 1 
ATOM 215  N N   . GLU A 1 27  ? -9.141  3.661   -29.670 1.00 95.75 27  A 1 
ATOM 216  C CA  . GLU A 1 27  ? -10.427 3.021   -29.993 1.00 95.46 27  A 1 
ATOM 217  C C   . GLU A 1 27  ? -10.306 1.492   -30.050 1.00 96.47 27  A 1 
ATOM 218  O O   . GLU A 1 27  ? -11.250 0.780   -29.710 1.00 95.16 27  A 1 
ATOM 219  C CB  . GLU A 1 27  ? -10.968 3.554   -31.329 1.00 94.09 27  A 1 
ATOM 220  C CG  . GLU A 1 27  ? -11.296 5.060   -31.321 1.00 89.60 27  A 1 
ATOM 221  C CD  . GLU A 1 27  ? -12.326 5.474   -30.255 1.00 84.93 27  A 1 
ATOM 222  O OE1 . GLU A 1 27  ? -12.291 6.647   -29.823 1.00 75.22 27  A 1 
ATOM 223  O OE2 . GLU A 1 27  ? -13.146 4.627   -29.826 1.00 75.49 27  A 1 
ATOM 224  N N   . THR A 1 28  ? -9.136  1.000   -30.420 1.00 96.65 28  A 1 
ATOM 225  C CA  . THR A 1 28  ? -8.766  -0.417  -30.386 1.00 97.47 28  A 1 
ATOM 226  C C   . THR A 1 28  ? -7.684  -0.632  -29.332 1.00 97.86 28  A 1 
ATOM 227  O O   . THR A 1 28  ? -6.624  -0.002  -29.378 1.00 97.53 28  A 1 
ATOM 228  C CB  . THR A 1 28  ? -8.294  -0.916  -31.763 1.00 97.19 28  A 1 
ATOM 229  O OG1 . THR A 1 28  ? -9.268  -0.619  -32.743 1.00 94.77 28  A 1 
ATOM 230  C CG2 . THR A 1 28  ? -8.094  -2.428  -31.787 1.00 94.54 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? -7.958  -1.520  -28.367 1.00 98.20 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? -7.031  -1.900  -27.306 1.00 98.41 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? -6.505  -3.313  -27.562 1.00 98.51 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? -7.276  -4.275  -27.534 1.00 98.21 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? -7.749  -1.789  -25.946 1.00 98.32 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? -6.833  -2.065  -24.738 1.00 97.96 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? -5.770  -0.976  -24.572 1.00 96.75 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? -7.663  -2.113  -23.456 1.00 96.80 29  A 1 
ATOM 239  N N   . GLY A 1 30  ? -5.215  -3.444  -27.765 1.00 98.50 30  A 1 
ATOM 240  C CA  . GLY A 1 30  ? -4.535  -4.729  -27.757 1.00 98.55 30  A 1 
ATOM 241  C C   . GLY A 1 30  ? -4.285  -5.206  -26.326 1.00 98.72 30  A 1 
ATOM 242  O O   . GLY A 1 30  ? -3.971  -4.407  -25.447 1.00 98.55 30  A 1 
ATOM 243  N N   . ILE A 1 31  ? -4.426  -6.500  -26.075 1.00 98.54 31  A 1 
ATOM 244  C CA  . ILE A 1 31  ? -4.091  -7.114  -24.788 1.00 98.57 31  A 1 
ATOM 245  C C   . ILE A 1 31  ? -3.266  -8.363  -25.073 1.00 98.50 31  A 1 
ATOM 246  O O   . ILE A 1 31  ? -3.736  -9.265  -25.765 1.00 98.12 31  A 1 
ATOM 247  C CB  . ILE A 1 31  ? -5.352  -7.436  -23.957 1.00 98.40 31  A 1 
ATOM 248  C CG1 . ILE A 1 31  ? -6.175  -6.154  -23.693 1.00 97.59 31  A 1 
ATOM 249  C CG2 . ILE A 1 31  ? -4.950  -8.103  -22.622 1.00 97.88 31  A 1 
ATOM 250  C CD1 . ILE A 1 31  ? -7.524  -6.406  -23.020 1.00 95.42 31  A 1 
ATOM 251  N N   . VAL A 1 32  ? -2.058  -8.426  -24.521 1.00 98.59 32  A 1 
ATOM 252  C CA  . VAL A 1 32  ? -1.161  -9.576  -24.647 1.00 98.59 32  A 1 
ATOM 253  C C   . VAL A 1 32  ? -1.127  -10.340 -23.332 1.00 98.50 32  A 1 
ATOM 254  O O   . VAL A 1 32  ? -0.728  -9.799  -22.300 1.00 97.96 32  A 1 
ATOM 255  C CB  . VAL A 1 32  ? 0.248   -9.156  -25.088 1.00 98.36 32  A 1 
ATOM 256  C CG1 . VAL A 1 32  ? 1.131   -10.396 -25.287 1.00 97.41 32  A 1 
ATOM 257  C CG2 . VAL A 1 32  ? 0.213   -8.381  -26.410 1.00 97.39 32  A 1 
ATOM 258  N N   . GLY A 1 33  ? -1.545  -11.596 -23.371 1.00 98.10 33  A 1 
ATOM 259  C CA  . GLY A 1 33  ? -1.771  -12.459 -22.217 1.00 97.83 33  A 1 
ATOM 260  C C   . GLY A 1 33  ? -3.254  -12.541 -21.855 1.00 97.72 33  A 1 
ATOM 261  O O   . GLY A 1 33  ? -3.875  -11.546 -21.489 1.00 96.69 33  A 1 
ATOM 262  N N   . SER A 1 34  ? -3.825  -13.737 -21.922 1.00 97.71 34  A 1 
ATOM 263  C CA  . SER A 1 34  ? -5.254  -14.003 -21.691 1.00 97.28 34  A 1 
ATOM 264  C C   . SER A 1 34  ? -5.564  -14.587 -20.303 1.00 96.82 34  A 1 
ATOM 265  O O   . SER A 1 34  ? -6.655  -15.089 -20.033 1.00 93.92 34  A 1 
ATOM 266  C CB  . SER A 1 34  ? -5.779  -14.878 -22.826 1.00 96.32 34  A 1 
ATOM 267  O OG  . SER A 1 34  ? -5.220  -16.165 -22.720 1.00 93.00 34  A 1 
ATOM 268  N N   . GLY A 1 35  ? -4.606  -14.500 -19.378 1.00 96.81 35  A 1 
ATOM 269  C CA  . GLY A 1 35  ? -4.754  -14.893 -17.980 1.00 96.05 35  A 1 
ATOM 270  C C   . GLY A 1 35  ? -5.774  -14.044 -17.205 1.00 96.31 35  A 1 
ATOM 271  O O   . GLY A 1 35  ? -6.553  -13.265 -17.756 1.00 95.48 35  A 1 
ATOM 272  N N   . ALA A 1 36  ? -5.784  -14.180 -15.875 1.00 95.51 36  A 1 
ATOM 273  C CA  . ALA A 1 36  ? -6.758  -13.490 -15.022 1.00 95.18 36  A 1 
ATOM 274  C C   . ALA A 1 36  ? -6.771  -11.960 -15.209 1.00 96.01 36  A 1 
ATOM 275  O O   . ALA A 1 36  ? -7.848  -11.363 -15.226 1.00 95.10 36  A 1 
ATOM 276  C CB  . ALA A 1 36  ? -6.476  -13.864 -13.562 1.00 93.75 36  A 1 
ATOM 277  N N   . MET A 1 37  ? -5.596  -11.347 -15.378 1.00 96.43 37  A 1 
ATOM 278  C CA  . MET A 1 37  ? -5.482  -9.908  -15.611 1.00 96.92 37  A 1 
ATOM 279  C C   . MET A 1 37  ? -5.969  -9.529  -17.013 1.00 97.56 37  A 1 
ATOM 280  O O   . MET A 1 37  ? -6.889  -8.723  -17.133 1.00 97.06 37  A 1 
ATOM 281  C CB  . MET A 1 37  ? -4.038  -9.444  -15.376 1.00 96.36 37  A 1 
ATOM 282  C CG  . MET A 1 37  ? -3.581  -9.654  -13.924 1.00 94.74 37  A 1 
ATOM 283  S SD  . MET A 1 37  ? -4.651  -8.911  -12.659 1.00 93.89 37  A 1 
ATOM 284  C CE  . MET A 1 37  ? -4.332  -7.158  -12.972 1.00 86.92 37  A 1 
ATOM 285  N N   . GLY A 1 38  ? -5.433  -10.168 -18.059 1.00 97.19 38  A 1 
ATOM 286  C CA  . GLY A 1 38  ? -5.779  -9.845  -19.446 1.00 97.55 38  A 1 
ATOM 287  C C   . GLY A 1 38  ? -7.270  -9.972  -19.746 1.00 97.90 38  A 1 
ATOM 288  O O   . GLY A 1 38  ? -7.880  -9.030  -20.249 1.00 97.63 38  A 1 
ATOM 289  N N   . ARG A 1 39  ? -7.922  -11.073 -19.334 1.00 96.99 39  A 1 
ATOM 290  C CA  . ARG A 1 39  ? -9.378  -11.220 -19.511 1.00 96.42 39  A 1 
ATOM 291  C C   . ARG A 1 39  ? -10.196 -10.231 -18.680 1.00 97.22 39  A 1 
ATOM 292  O O   . ARG A 1 39  ? -11.277 -9.833  -19.099 1.00 96.46 39  A 1 
ATOM 293  C CB  . ARG A 1 39  ? -9.801  -12.678 -19.266 1.00 93.31 39  A 1 
ATOM 294  C CG  . ARG A 1 39  ? -9.764  -13.083 -17.789 1.00 86.94 39  A 1 
ATOM 295  C CD  . ARG A 1 39  ? -9.961  -14.591 -17.650 1.00 86.96 39  A 1 
ATOM 296  N NE  . ARG A 1 39  ? -9.910  -15.015 -16.242 1.00 81.47 39  A 1 
ATOM 297  C CZ  . ARG A 1 39  ? -9.607  -16.227 -15.812 1.00 78.17 39  A 1 
ATOM 298  N NH1 . ARG A 1 39  ? -9.303  -17.196 -16.632 1.00 69.56 39  A 1 
ATOM 299  N NH2 . ARG A 1 39  ? -9.604  -16.488 -14.541 1.00 68.45 39  A 1 
ATOM 300  N N   . GLY A 1 40  ? -9.695  -9.824  -17.509 1.00 97.36 40  A 1 
ATOM 301  C CA  . GLY A 1 40  ? -10.321 -8.789  -16.693 1.00 97.44 40  A 1 
ATOM 302  C C   . GLY A 1 40  ? -10.258 -7.410  -17.352 1.00 97.97 40  A 1 
ATOM 303  O O   . GLY A 1 40  ? -11.259 -6.690  -17.364 1.00 97.77 40  A 1 
ATOM 304  N N   . ILE A 1 41  ? -9.121  -7.069  -17.951 1.00 98.02 41  A 1 
ATOM 305  C CA  . ILE A 1 41  ? -8.937  -5.837  -18.731 1.00 98.31 41  A 1 
ATOM 306  C C   . ILE A 1 41  ? -9.810  -5.876  -19.994 1.00 98.40 41  A 1 
ATOM 307  O O   . ILE A 1 41  ? -10.543 -4.923  -20.258 1.00 98.27 41  A 1 
ATOM 308  C CB  . ILE A 1 41  ? -7.438  -5.610  -19.052 1.00 98.35 41  A 1 
ATOM 309  C CG1 . ILE A 1 41  ? -6.611  -5.440  -17.754 1.00 97.86 41  A 1 
ATOM 310  C CG2 . ILE A 1 41  ? -7.258  -4.356  -19.934 1.00 97.99 41  A 1 
ATOM 311  C CD1 . ILE A 1 41  ? -5.095  -5.584  -17.957 1.00 96.59 41  A 1 
ATOM 312  N N   . ALA A 1 42  ? -9.827  -7.004  -20.710 1.00 98.30 42  A 1 
ATOM 313  C CA  . ALA A 1 42  ? -10.684 -7.202  -21.880 1.00 98.33 42  A 1 
ATOM 314  C C   . ALA A 1 42  ? -12.173 -7.008  -21.551 1.00 98.31 42  A 1 
ATOM 315  O O   . ALA A 1 42  ? -12.891 -6.325  -22.282 1.00 97.98 42  A 1 
ATOM 316  C CB  . ALA A 1 42  ? -10.427 -8.604  -22.447 1.00 98.18 42  A 1 
ATOM 317  N N   . GLN A 1 43  ? -12.623 -7.546  -20.412 1.00 98.15 43  A 1 
ATOM 318  C CA  . GLN A 1 43  ? -13.999 -7.390  -19.941 1.00 97.99 43  A 1 
ATOM 319  C C   . GLN A 1 43  ? -14.400 -5.915  -19.807 1.00 98.01 43  A 1 
ATOM 320  O O   . GLN A 1 43  ? -15.432 -5.505  -20.342 1.00 97.65 43  A 1 
ATOM 321  C CB  . GLN A 1 43  ? -14.172 -8.139  -18.605 1.00 97.59 43  A 1 
ATOM 322  C CG  . GLN A 1 43  ? -15.577 -7.966  -18.015 1.00 95.64 43  A 1 
ATOM 323  C CD  . GLN A 1 43  ? -15.752 -8.612  -16.647 1.00 95.56 43  A 1 
ATOM 324  O OE1 . GLN A 1 43  ? -15.064 -9.528  -16.229 1.00 89.30 43  A 1 
ATOM 325  N NE2 . GLN A 1 43  ? -16.710 -8.153  -15.874 1.00 88.41 43  A 1 
ATOM 326  N N   . ILE A 1 44  ? -13.616 -5.124  -19.082 1.00 97.87 44  A 1 
ATOM 327  C CA  . ILE A 1 44  ? -13.962 -3.722  -18.815 1.00 97.74 44  A 1 
ATOM 328  C C   . ILE A 1 44  ? -13.822 -2.846  -20.064 1.00 97.83 44  A 1 
ATOM 329  O O   . ILE A 1 44  ? -14.668 -1.985  -20.282 1.00 97.56 44  A 1 
ATOM 330  C CB  . ILE A 1 44  ? -13.173 -3.150  -17.613 1.00 97.52 44  A 1 
ATOM 331  C CG1 . ILE A 1 44  ? -11.651 -3.160  -17.854 1.00 95.81 44  A 1 
ATOM 332  C CG2 . ILE A 1 44  ? -13.550 -3.929  -16.335 1.00 94.75 44  A 1 
ATOM 333  C CD1 . ILE A 1 44  ? -10.837 -2.453  -16.774 1.00 93.74 44  A 1 
ATOM 334  N N   . ALA A 1 45  ? -12.827 -3.106  -20.901 1.00 97.92 45  A 1 
ATOM 335  C CA  . ALA A 1 45  ? -12.619 -2.378  -22.148 1.00 97.93 45  A 1 
ATOM 336  C C   . ALA A 1 45  ? -13.762 -2.619  -23.149 1.00 97.89 45  A 1 
ATOM 337  O O   . ALA A 1 45  ? -14.331 -1.669  -23.688 1.00 97.46 45  A 1 
ATOM 338  C CB  . ALA A 1 45  ? -11.257 -2.795  -22.714 1.00 97.90 45  A 1 
ATOM 339  N N   . ALA A 1 46  ? -14.174 -3.875  -23.330 1.00 97.66 46  A 1 
ATOM 340  C CA  . ALA A 1 46  ? -15.278 -4.235  -24.219 1.00 97.39 46  A 1 
ATOM 341  C C   . ALA A 1 46  ? -16.625 -3.657  -23.750 1.00 97.28 46  A 1 
ATOM 342  O O   . ALA A 1 46  ? -17.417 -3.174  -24.566 1.00 96.67 46  A 1 
ATOM 343  C CB  . ALA A 1 46  ? -15.324 -5.761  -24.315 1.00 97.12 46  A 1 
ATOM 344  N N   . LEU A 1 47  ? -16.876 -3.659  -22.429 1.00 97.44 47  A 1 
ATOM 345  C CA  . LEU A 1 47  ? -18.065 -3.026  -21.843 1.00 97.04 47  A 1 
ATOM 346  C C   . LEU A 1 47  ? -18.067 -1.503  -22.020 1.00 97.00 47  A 1 
ATOM 347  O O   . LEU A 1 47  ? -19.136 -0.918  -22.176 1.00 96.34 47  A 1 
ATOM 348  C CB  . LEU A 1 47  ? -18.164 -3.385  -20.350 1.00 96.91 47  A 1 
ATOM 349  C CG  . LEU A 1 47  ? -18.607 -4.829  -20.070 1.00 95.88 47  A 1 
ATOM 350  C CD1 . LEU A 1 47  ? -18.457 -5.130  -18.578 1.00 93.75 47  A 1 
ATOM 351  C CD2 . LEU A 1 47  ? -20.070 -5.070  -20.449 1.00 94.10 47  A 1 
ATOM 352  N N   . ALA A 1 48  ? -16.906 -0.875  -22.041 1.00 96.91 48  A 1 
ATOM 353  C CA  . ALA A 1 48  ? -16.752 0.558   -22.297 1.00 96.59 48  A 1 
ATOM 354  C C   . ALA A 1 48  ? -16.835 0.941   -23.789 1.00 96.57 48  A 1 
ATOM 355  O O   . ALA A 1 48  ? -16.753 2.121   -24.128 1.00 95.54 48  A 1 
ATOM 356  C CB  . ALA A 1 48  ? -15.441 1.011   -21.661 1.00 96.55 48  A 1 
ATOM 357  N N   . GLY A 1 49  ? -17.023 -0.030  -24.670 1.00 96.92 49  A 1 
ATOM 358  C CA  . GLY A 1 49  ? -17.237 0.197   -26.096 1.00 96.65 49  A 1 
ATOM 359  C C   . GLY A 1 49  ? -15.982 0.129   -26.964 1.00 97.08 49  A 1 
ATOM 360  O O   . GLY A 1 49  ? -16.100 0.372   -28.163 1.00 95.84 49  A 1 
ATOM 361  N N   . LEU A 1 50  ? -14.819 -0.213  -26.412 1.00 96.93 50  A 1 
ATOM 362  C CA  . LEU A 1 50  ? -13.601 -0.382  -27.200 1.00 97.35 50  A 1 
ATOM 363  C C   . LEU A 1 50  ? -13.629 -1.699  -27.981 1.00 97.70 50  A 1 
ATOM 364  O O   . LEU A 1 50  ? -14.135 -2.715  -27.502 1.00 97.23 50  A 1 
ATOM 365  C CB  . LEU A 1 50  ? -12.335 -0.322  -26.327 1.00 97.37 50  A 1 
ATOM 366  C CG  . LEU A 1 50  ? -12.036 1.062   -25.722 1.00 96.02 50  A 1 
ATOM 367  C CD1 . LEU A 1 50  ? -12.674 1.249   -24.347 1.00 91.48 50  A 1 
ATOM 368  C CD2 . LEU A 1 50  ? -10.526 1.243   -25.562 1.00 91.39 50  A 1 
ATOM 369  N N   . THR A 1 51  ? -13.009 -1.690  -29.167 1.00 97.87 51  A 1 
ATOM 370  C CA  . THR A 1 51  ? -12.586 -2.929  -29.827 1.00 98.06 51  A 1 
ATOM 371  C C   . THR A 1 51  ? -11.388 -3.497  -29.071 1.00 98.26 51  A 1 
ATOM 372  O O   . THR A 1 51  ? -10.466 -2.759  -28.736 1.00 97.88 51  A 1 
ATOM 373  C CB  . THR A 1 51  ? -12.226 -2.683  -31.299 1.00 97.62 51  A 1 
ATOM 374  O OG1 . THR A 1 51  ? -13.365 -2.177  -31.964 1.00 94.12 51  A 1 
ATOM 375  C CG2 . THR A 1 51  ? -11.824 -3.960  -32.037 1.00 94.00 51  A 1 
ATOM 376  N N   . VAL A 1 52  ? -11.402 -4.793  -28.779 1.00 98.14 52  A 1 
ATOM 377  C CA  . VAL A 1 52  ? -10.327 -5.472  -28.049 1.00 98.13 52  A 1 
ATOM 378  C C   . VAL A 1 52  ? -9.702  -6.534  -28.939 1.00 98.00 52  A 1 
ATOM 379  O O   . VAL A 1 52  ? -10.396 -7.454  -29.371 1.00 97.36 52  A 1 
ATOM 380  C CB  . VAL A 1 52  ? -10.843 -6.086  -26.732 1.00 97.92 52  A 1 
ATOM 381  C CG1 . VAL A 1 52  ? -9.731  -6.839  -25.988 1.00 96.84 52  A 1 
ATOM 382  C CG2 . VAL A 1 52  ? -11.387 -5.006  -25.783 1.00 96.77 52  A 1 
ATOM 383  N N   . ARG A 1 53  ? -8.402  -6.437  -29.180 1.00 98.22 53  A 1 
ATOM 384  C CA  . ARG A 1 53  ? -7.588  -7.496  -29.787 1.00 98.12 53  A 1 
ATOM 385  C C   . ARG A 1 53  ? -6.926  -8.285  -28.660 1.00 98.32 53  A 1 
ATOM 386  O O   . ARG A 1 53  ? -6.009  -7.781  -28.021 1.00 97.89 53  A 1 
ATOM 387  C CB  . ARG A 1 53  ? -6.518  -6.893  -30.713 1.00 97.49 53  A 1 
ATOM 388  C CG  . ARG A 1 53  ? -7.045  -5.998  -31.848 1.00 93.23 53  A 1 
ATOM 389  C CD  . ARG A 1 53  ? -7.924  -6.768  -32.825 1.00 92.27 53  A 1 
ATOM 390  N NE  . ARG A 1 53  ? -8.247  -5.918  -33.975 1.00 90.48 53  A 1 
ATOM 391  C CZ  . ARG A 1 53  ? -8.935  -6.266  -35.033 1.00 89.36 53  A 1 
ATOM 392  N NH1 . ARG A 1 53  ? -9.489  -7.444  -35.153 1.00 81.08 53  A 1 
ATOM 393  N NH2 . ARG A 1 53  ? -9.061  -5.410  -36.000 1.00 83.22 53  A 1 
ATOM 394  N N   . LEU A 1 54  ? -7.420  -9.484  -28.362 1.00 98.05 54  A 1 
ATOM 395  C CA  . LEU A 1 54  ? -6.866  -10.331 -27.305 1.00 98.01 54  A 1 
ATOM 396  C C   . LEU A 1 54  ? -5.910  -11.351 -27.922 1.00 97.89 54  A 1 
ATOM 397  O O   . LEU A 1 54  ? -6.347  -12.203 -28.696 1.00 97.31 54  A 1 
ATOM 398  C CB  . LEU A 1 54  ? -8.018  -10.975 -26.513 1.00 97.82 54  A 1 
ATOM 399  C CG  . LEU A 1 54  ? -7.559  -11.835 -25.317 1.00 97.05 54  A 1 
ATOM 400  C CD1 . LEU A 1 54  ? -6.847  -11.009 -24.243 1.00 95.20 54  A 1 
ATOM 401  C CD2 . LEU A 1 54  ? -8.778  -12.490 -24.662 1.00 95.41 54  A 1 
ATOM 402  N N   . TYR A 1 55  ? -4.641  -11.282 -27.564 1.00 98.18 55  A 1 
ATOM 403  C CA  . TYR A 1 55  ? -3.594  -12.183 -28.038 1.00 98.17 55  A 1 
ATOM 404  C C   . TYR A 1 55  ? -3.018  -13.020 -26.895 1.00 98.20 55  A 1 
ATOM 405  O O   . TYR A 1 55  ? -2.766  -12.520 -25.797 1.00 97.85 55  A 1 
ATOM 406  C CB  . TYR A 1 55  ? -2.493  -11.372 -28.740 1.00 98.06 55  A 1 
ATOM 407  C CG  . TYR A 1 55  ? -1.291  -12.204 -29.149 1.00 97.88 55  A 1 
ATOM 408  C CD1 . TYR A 1 55  ? -0.127  -12.202 -28.351 1.00 96.19 55  A 1 
ATOM 409  C CD2 . TYR A 1 55  ? -1.347  -13.013 -30.297 1.00 96.67 55  A 1 
ATOM 410  C CE1 . TYR A 1 55  ? 0.979   -12.998 -28.708 1.00 95.92 55  A 1 
ATOM 411  C CE2 . TYR A 1 55  ? -0.243  -13.814 -30.657 1.00 96.06 55  A 1 
ATOM 412  C CZ  . TYR A 1 55  ? 0.922   -13.806 -29.863 1.00 96.24 55  A 1 
ATOM 413  O OH  . TYR A 1 55  ? 1.988   -14.576 -30.212 1.00 94.87 55  A 1 
ATOM 414  N N   . ASP A 1 56  ? -2.772  -14.293 -27.163 1.00 97.90 56  A 1 
ATOM 415  C CA  . ASP A 1 56  ? -1.993  -15.172 -26.299 1.00 97.51 56  A 1 
ATOM 416  C C   . ASP A 1 56  ? -1.206  -16.157 -27.167 1.00 96.93 56  A 1 
ATOM 417  O O   . ASP A 1 56  ? -1.741  -16.701 -28.134 1.00 95.54 56  A 1 
ATOM 418  C CB  . ASP A 1 56  ? -2.911  -15.918 -25.317 1.00 97.23 56  A 1 
ATOM 419  C CG  . ASP A 1 56  ? -2.168  -16.394 -24.068 1.00 97.13 56  A 1 
ATOM 420  O OD1 . ASP A 1 56  ? -1.223  -17.201 -24.206 1.00 95.36 56  A 1 
ATOM 421  O OD2 . ASP A 1 56  ? -2.553  -15.939 -22.959 1.00 95.26 56  A 1 
ATOM 422  N N   . ALA A 1 57  ? 0.048   -16.418 -26.798 1.00 96.85 57  A 1 
ATOM 423  C CA  . ALA A 1 57  ? 0.859   -17.419 -27.488 1.00 95.88 57  A 1 
ATOM 424  C C   . ALA A 1 57  ? 0.308   -18.850 -27.326 1.00 95.79 57  A 1 
ATOM 425  O O   . ALA A 1 57  ? 0.657   -19.744 -28.095 1.00 93.75 57  A 1 
ATOM 426  C CB  . ALA A 1 57  ? 2.291   -17.302 -26.956 1.00 94.87 57  A 1 
ATOM 427  N N   . ASN A 1 58  ? -0.554  -19.079 -26.329 1.00 96.10 58  A 1 
ATOM 428  C CA  . ASN A 1 58  ? -1.261  -20.336 -26.122 1.00 95.81 58  A 1 
ATOM 429  C C   . ASN A 1 58  ? -2.722  -20.229 -26.610 1.00 95.85 58  A 1 
ATOM 430  O O   . ASN A 1 58  ? -3.553  -19.655 -25.893 1.00 95.30 58  A 1 
ATOM 431  C CB  . ASN A 1 58  ? -1.157  -20.714 -24.636 1.00 95.46 58  A 1 
ATOM 432  C CG  . ASN A 1 58  ? -1.850  -22.028 -24.316 1.00 94.35 58  A 1 
ATOM 433  O OD1 . ASN A 1 58  ? -2.411  -22.720 -25.150 1.00 89.87 58  A 1 
ATOM 434  N ND2 . ASN A 1 58  ? -1.826  -22.432 -23.068 1.00 89.62 58  A 1 
ATOM 435  N N   . PRO A 1 59  ? -3.092  -20.855 -27.730 1.00 95.32 59  A 1 
ATOM 436  C CA  . PRO A 1 59  ? -4.461  -20.803 -28.253 1.00 94.52 59  A 1 
ATOM 437  C C   . PRO A 1 59  ? -5.522  -21.323 -27.272 1.00 94.90 59  A 1 
ATOM 438  O O   . PRO A 1 59  ? -6.618  -20.776 -27.190 1.00 94.02 59  A 1 
ATOM 439  C CB  . PRO A 1 59  ? -4.437  -21.635 -29.540 1.00 93.28 59  A 1 
ATOM 440  C CG  . PRO A 1 59  ? -2.979  -21.563 -29.993 1.00 90.77 59  A 1 
ATOM 441  C CD  . PRO A 1 59  ? -2.218  -21.545 -28.673 1.00 93.84 59  A 1 
ATOM 442  N N   . GLN A 1 60  ? -5.186  -22.334 -26.456 1.00 95.30 60  A 1 
ATOM 443  C CA  . GLN A 1 60  ? -6.116  -22.881 -25.460 1.00 95.23 60  A 1 
ATOM 444  C C   . GLN A 1 60  ? -6.435  -21.865 -24.352 1.00 95.69 60  A 1 
ATOM 445  O O   . GLN A 1 60  ? -7.549  -21.828 -23.826 1.00 94.97 60  A 1 
ATOM 446  C CB  . GLN A 1 60  ? -5.525  -24.145 -24.817 1.00 95.02 60  A 1 
ATOM 447  C CG  . GLN A 1 60  ? -5.319  -25.293 -25.816 1.00 89.72 60  A 1 
ATOM 448  C CD  . GLN A 1 60  ? -4.738  -26.543 -25.158 1.00 82.69 60  A 1 
ATOM 449  O OE1 . GLN A 1 60  ? -4.293  -26.569 -24.018 1.00 75.75 60  A 1 
ATOM 450  N NE2 . GLN A 1 60  ? -4.711  -27.653 -25.865 1.00 72.03 60  A 1 
ATOM 451  N N   . ALA A 1 61  ? -5.461  -21.029 -23.979 1.00 95.43 61  A 1 
ATOM 452  C CA  . ALA A 1 61  ? -5.672  -19.966 -23.003 1.00 94.97 61  A 1 
ATOM 453  C C   . ALA A 1 61  ? -6.606  -18.880 -23.556 1.00 95.52 61  A 1 
ATOM 454  O O   . ALA A 1 61  ? -7.445  -18.353 -22.815 1.00 94.91 61  A 1 
ATOM 455  C CB  . ALA A 1 61  ? -4.307  -19.414 -22.577 1.00 94.30 61  A 1 
ATOM 456  N N   . LEU A 1 62  ? -6.510  -18.604 -24.851 1.00 95.25 62  A 1 
ATOM 457  C CA  . LEU A 1 62  ? -7.380  -17.666 -25.558 1.00 95.25 62  A 1 
ATOM 458  C C   . LEU A 1 62  ? -8.836  -18.165 -25.604 1.00 95.53 62  A 1 
ATOM 459  O O   . LEU A 1 62  ? -9.750  -17.442 -25.199 1.00 94.43 62  A 1 
ATOM 460  C CB  . LEU A 1 62  ? -6.784  -17.433 -26.958 1.00 93.89 62  A 1 
ATOM 461  C CG  . LEU A 1 62  ? -7.421  -16.270 -27.729 1.00 89.98 62  A 1 
ATOM 462  C CD1 . LEU A 1 62  ? -7.187  -14.939 -27.018 1.00 86.93 62  A 1 
ATOM 463  C CD2 . LEU A 1 62  ? -6.774  -16.191 -29.114 1.00 88.06 62  A 1 
ATOM 464  N N   . GLU A 1 63  ? -9.050  -19.424 -25.982 1.00 94.57 63  A 1 
ATOM 465  C CA  . GLU A 1 63  ? -10.372 -20.070 -25.948 1.00 94.24 63  A 1 
ATOM 466  C C   . GLU A 1 63  ? -10.986 -20.046 -24.537 1.00 94.78 63  A 1 
ATOM 467  O O   . GLU A 1 63  ? -12.150 -19.675 -24.353 1.00 94.46 63  A 1 
ATOM 468  C CB  . GLU A 1 63  ? -10.254 -21.531 -26.413 1.00 93.36 63  A 1 
ATOM 469  C CG  . GLU A 1 63  ? -10.008 -21.683 -27.927 1.00 83.94 63  A 1 
ATOM 470  C CD  . GLU A 1 63  ? -9.870  -23.153 -28.364 1.00 80.70 63  A 1 
ATOM 471  O OE1 . GLU A 1 63  ? -9.638  -23.379 -29.572 1.00 71.83 63  A 1 
ATOM 472  O OE2 . GLU A 1 63  ? -10.017 -24.055 -27.501 1.00 73.23 63  A 1 
ATOM 473  N N   . ALA A 1 64  ? -10.189 -20.377 -23.513 1.00 96.06 64  A 1 
ATOM 474  C CA  . ALA A 1 64  ? -10.621 -20.334 -22.118 1.00 96.02 64  A 1 
ATOM 475  C C   . ALA A 1 64  ? -11.005 -18.912 -21.660 1.00 96.43 64  A 1 
ATOM 476  O O   . ALA A 1 64  ? -11.971 -18.737 -20.910 1.00 95.91 64  A 1 
ATOM 477  C CB  . ALA A 1 64  ? -9.507  -20.923 -21.248 1.00 95.72 64  A 1 
ATOM 478  N N   . ALA A 1 65  ? -10.279 -17.892 -22.115 1.00 96.32 65  A 1 
ATOM 479  C CA  . ALA A 1 65  ? -10.604 -16.499 -21.821 1.00 96.14 65  A 1 
ATOM 480  C C   . ALA A 1 65  ? -11.931 -16.070 -22.462 1.00 96.42 65  A 1 
ATOM 481  O O   . ALA A 1 65  ? -12.766 -15.464 -21.784 1.00 96.12 65  A 1 
ATOM 482  C CB  . ALA A 1 65  ? -9.442  -15.611 -22.269 1.00 95.95 65  A 1 
ATOM 483  N N   . ARG A 1 66  ? -12.176 -16.450 -23.721 1.00 95.70 66  A 1 
ATOM 484  C CA  . ARG A 1 66  ? -13.449 -16.190 -24.411 1.00 95.22 66  A 1 
ATOM 485  C C   . ARG A 1 66  ? -14.623 -16.876 -23.709 1.00 96.24 66  A 1 
ATOM 486  O O   . ARG A 1 66  ? -15.649 -16.229 -23.460 1.00 95.97 66  A 1 
ATOM 487  C CB  . ARG A 1 66  ? -13.318 -16.618 -25.884 1.00 93.24 66  A 1 
ATOM 488  C CG  . ARG A 1 66  ? -14.622 -16.372 -26.672 1.00 84.82 66  A 1 
ATOM 489  C CD  . ARG A 1 66  ? -14.447 -16.678 -28.159 1.00 82.11 66  A 1 
ATOM 490  N NE  . ARG A 1 66  ? -13.717 -15.600 -28.856 1.00 78.63 66  A 1 
ATOM 491  C CZ  . ARG A 1 66  ? -14.221 -14.503 -29.385 1.00 74.78 66  A 1 
ATOM 492  N NH1 . ARG A 1 66  ? -15.495 -14.247 -29.416 1.00 64.69 66  A 1 
ATOM 493  N NH2 . ARG A 1 66  ? -13.424 -13.622 -29.907 1.00 65.84 66  A 1 
ATOM 494  N N   . ALA A 1 67  ? -14.474 -18.144 -23.330 1.00 96.25 67  A 1 
ATOM 495  C CA  . ALA A 1 67  ? -15.488 -18.877 -22.572 1.00 96.52 67  A 1 
ATOM 496  C C   . ALA A 1 67  ? -15.792 -18.194 -21.226 1.00 96.94 67  A 1 
ATOM 497  O O   . ALA A 1 67  ? -16.956 -17.968 -20.888 1.00 96.65 67  A 1 
ATOM 498  C CB  . ALA A 1 67  ? -15.008 -20.322 -22.387 1.00 96.29 67  A 1 
ATOM 499  N N   . TYR A 1 68  ? -14.754 -17.779 -20.498 1.00 97.11 68  A 1 
ATOM 500  C CA  . TYR A 1 68  ? -14.897 -17.040 -19.242 1.00 97.00 68  A 1 
ATOM 501  C C   . TYR A 1 68  ? -15.644 -15.709 -19.419 1.00 97.51 68  A 1 
ATOM 502  O O   . TYR A 1 68  ? -16.510 -15.374 -18.603 1.00 97.43 68  A 1 
ATOM 503  C CB  . TYR A 1 68  ? -13.505 -16.799 -18.643 1.00 96.53 68  A 1 
ATOM 504  C CG  . TYR A 1 68  ? -13.525 -15.911 -17.413 1.00 94.75 68  A 1 
ATOM 505  C CD1 . TYR A 1 68  ? -13.397 -14.513 -17.547 1.00 91.68 68  A 1 
ATOM 506  C CD2 . TYR A 1 68  ? -13.718 -16.479 -16.142 1.00 91.83 68  A 1 
ATOM 507  C CE1 . TYR A 1 68  ? -13.456 -13.685 -16.409 1.00 89.75 68  A 1 
ATOM 508  C CE2 . TYR A 1 68  ? -13.775 -15.658 -14.998 1.00 89.10 68  A 1 
ATOM 509  C CZ  . TYR A 1 68  ? -13.643 -14.258 -15.132 1.00 88.47 68  A 1 
ATOM 510  O OH  . TYR A 1 68  ? -13.695 -13.460 -14.032 1.00 86.58 68  A 1 
ATOM 511  N N   . LEU A 1 69  ? -15.335 -14.938 -20.465 1.00 96.84 69  A 1 
ATOM 512  C CA  . LEU A 1 69  ? -16.015 -13.672 -20.753 1.00 97.31 69  A 1 
ATOM 513  C C   . LEU A 1 69  ? -17.494 -13.898 -21.076 1.00 97.70 69  A 1 
ATOM 514  O O   . LEU A 1 69  ? -18.350 -13.222 -20.502 1.00 97.61 69  A 1 
ATOM 515  C CB  . LEU A 1 69  ? -15.303 -12.946 -21.909 1.00 97.35 69  A 1 
ATOM 516  C CG  . LEU A 1 69  ? -13.938 -12.344 -21.535 1.00 96.57 69  A 1 
ATOM 517  C CD1 . LEU A 1 69  ? -13.236 -11.848 -22.795 1.00 94.75 69  A 1 
ATOM 518  C CD2 . LEU A 1 69  ? -14.078 -11.165 -20.566 1.00 94.69 69  A 1 
ATOM 519  N N   . SER A 1 70  ? -17.797 -14.887 -21.911 1.00 97.10 70  A 1 
ATOM 520  C CA  . SER A 1 70  ? -19.171 -15.276 -22.244 1.00 96.87 70  A 1 
ATOM 521  C C   . SER A 1 70  ? -19.971 -15.663 -20.992 1.00 97.06 70  A 1 
ATOM 522  O O   . SER A 1 70  ? -21.049 -15.119 -20.740 1.00 96.65 70  A 1 
ATOM 523  C CB  . SER A 1 70  ? -19.137 -16.432 -23.250 1.00 96.42 70  A 1 
ATOM 524  O OG  . SER A 1 70  ? -20.447 -16.754 -23.670 1.00 89.25 70  A 1 
ATOM 525  N N   . GLU A 1 71  ? -19.409 -16.527 -20.141 1.00 96.73 71  A 1 
ATOM 526  C CA  . GLU A 1 71  ? -20.034 -16.931 -18.874 1.00 96.50 71  A 1 
ATOM 527  C C   . GLU A 1 71  ? -20.236 -15.736 -17.930 1.00 96.91 71  A 1 
ATOM 528  O O   . GLU A 1 71  ? -21.290 -15.589 -17.303 1.00 96.40 71  A 1 
ATOM 529  C CB  . GLU A 1 71  ? -19.156 -18.004 -18.205 1.00 96.15 71  A 1 
ATOM 530  C CG  . GLU A 1 71  ? -19.870 -18.637 -17.001 1.00 84.56 71  A 1 
ATOM 531  C CD  . GLU A 1 71  ? -18.969 -19.522 -16.127 1.00 82.71 71  A 1 
ATOM 532  O OE1 . GLU A 1 71  ? -19.491 -19.974 -15.074 1.00 73.96 71  A 1 
ATOM 533  O OE2 . GLU A 1 71  ? -17.757 -19.626 -16.380 1.00 76.81 71  A 1 
ATOM 534  N N   . THR A 1 72  ? -19.237 -14.860 -17.830 1.00 97.07 72  A 1 
ATOM 535  C CA  . THR A 1 72  ? -19.286 -13.675 -16.966 1.00 97.05 72  A 1 
ATOM 536  C C   . THR A 1 72  ? -20.374 -12.704 -17.413 1.00 97.55 72  A 1 
ATOM 537  O O   . THR A 1 72  ? -21.166 -12.254 -16.580 1.00 97.25 72  A 1 
ATOM 538  C CB  . THR A 1 72  ? -17.920 -12.976 -16.915 1.00 96.64 72  A 1 
ATOM 539  O OG1 . THR A 1 72  ? -16.983 -13.863 -16.352 1.00 93.41 72  A 1 
ATOM 540  C CG2 . THR A 1 72  ? -17.929 -11.735 -16.022 1.00 93.21 72  A 1 
ATOM 541  N N   . PHE A 1 73  ? -20.470 -12.413 -18.701 1.00 97.15 73  A 1 
ATOM 542  C CA  . PHE A 1 73  ? -21.527 -11.563 -19.245 1.00 97.29 73  A 1 
ATOM 543  C C   . PHE A 1 73  ? -22.907 -12.205 -19.069 1.00 97.47 73  A 1 
ATOM 544  O O   . PHE A 1 73  ? -23.821 -11.529 -18.590 1.00 97.01 73  A 1 
ATOM 545  C CB  . PHE A 1 73  ? -21.223 -11.218 -20.708 1.00 97.22 73  A 1 
ATOM 546  C CG  . PHE A 1 73  ? -19.981 -10.369 -20.955 1.00 97.53 73  A 1 
ATOM 547  C CD1 . PHE A 1 73  ? -19.526 -9.426  -20.012 1.00 95.39 73  A 1 
ATOM 548  C CD2 . PHE A 1 73  ? -19.290 -10.497 -22.175 1.00 95.68 73  A 1 
ATOM 549  C CE1 . PHE A 1 73  ? -18.394 -8.633  -20.283 1.00 94.96 73  A 1 
ATOM 550  C CE2 . PHE A 1 73  ? -18.163 -9.702  -22.448 1.00 95.06 73  A 1 
ATOM 551  C CZ  . PHE A 1 73  ? -17.711 -8.770  -21.502 1.00 96.05 73  A 1 
ATOM 552  N N   . GLY A 1 74  ? -23.041 -13.505 -19.295 1.00 96.86 74  A 1 
ATOM 553  C CA  . GLY A 1 74  ? -24.273 -14.249 -19.015 1.00 96.63 74  A 1 
ATOM 554  C C   . GLY A 1 74  ? -24.716 -14.142 -17.550 1.00 96.96 74  A 1 
ATOM 555  O O   . GLY A 1 74  ? -25.876 -13.837 -17.260 1.00 96.46 74  A 1 
ATOM 556  N N   . LYS A 1 75  ? -23.786 -14.284 -16.598 1.00 96.84 75  A 1 
ATOM 557  C CA  . LYS A 1 75  ? -24.060 -14.098 -15.157 1.00 96.44 75  A 1 
ATOM 558  C C   . LYS A 1 75  ? -24.473 -12.664 -14.807 1.00 96.93 75  A 1 
ATOM 559  O O   . LYS A 1 75  ? -25.310 -12.472 -13.923 1.00 96.22 75  A 1 
ATOM 560  C CB  . LYS A 1 75  ? -22.824 -14.485 -14.330 1.00 96.16 75  A 1 
ATOM 561  C CG  . LYS A 1 75  ? -22.622 -16.003 -14.234 1.00 91.91 75  A 1 
ATOM 562  C CD  . LYS A 1 75  ? -21.270 -16.322 -13.573 1.00 88.65 75  A 1 
ATOM 563  C CE  . LYS A 1 75  ? -21.078 -17.839 -13.510 1.00 83.90 75  A 1 
ATOM 564  N NZ  . LYS A 1 75  ? -19.691 -18.229 -13.163 1.00 75.26 75  A 1 
ATOM 565  N N   . LEU A 1 76  ? -23.873 -11.660 -15.435 1.00 95.63 76  A 1 
ATOM 566  C CA  . LEU A 1 76  ? -24.242 -10.256 -15.230 1.00 95.21 76  A 1 
ATOM 567  C C   . LEU A 1 76  ? -25.642 -9.957  -15.777 1.00 96.08 76  A 1 
ATOM 568  O O   . LEU A 1 76  ? -26.423 -9.297  -15.089 1.00 95.78 76  A 1 
ATOM 569  C CB  . LEU A 1 76  ? -23.185 -9.336  -15.870 1.00 95.60 76  A 1 
ATOM 570  C CG  . LEU A 1 76  ? -21.836 -9.287  -15.129 1.00 94.21 76  A 1 
ATOM 571  C CD1 . LEU A 1 76  ? -20.824 -8.498  -15.958 1.00 91.27 76  A 1 
ATOM 572  C CD2 . LEU A 1 76  ? -21.953 -8.614  -13.757 1.00 91.85 76  A 1 
ATOM 573  N N   . THR A 1 77  ? -25.977 -10.506 -16.941 1.00 96.78 77  A 1 
ATOM 574  C CA  . THR A 1 77  ? -27.321 -10.409 -17.537 1.00 96.53 77  A 1 
ATOM 575  C C   . THR A 1 77  ? -28.365 -11.103 -16.667 1.00 96.51 77  A 1 
ATOM 576  O O   . THR A 1 77  ? -29.360 -10.482 -16.297 1.00 95.82 77  A 1 
ATOM 577  C CB  . THR A 1 77  ? -27.323 -10.986 -18.961 1.00 96.18 77  A 1 
ATOM 578  O OG1 . THR A 1 77  ? -26.399 -10.276 -19.743 1.00 87.57 77  A 1 
ATOM 579  C CG2 . THR A 1 77  ? -28.675 -10.833 -19.652 1.00 84.65 77  A 1 
ATOM 580  N N   . ALA A 1 78  ? -28.111 -12.328 -16.221 1.00 96.29 78  A 1 
ATOM 581  C CA  . ALA A 1 78  ? -29.020 -13.074 -15.341 1.00 96.12 78  A 1 
ATOM 582  C C   . ALA A 1 78  ? -29.287 -12.366 -13.997 1.00 96.30 78  A 1 
ATOM 583  O O   . ALA A 1 78  ? -30.351 -12.519 -13.402 1.00 95.41 78  A 1 
ATOM 584  C CB  . ALA A 1 78  ? -28.423 -14.468 -15.111 1.00 96.14 78  A 1 
ATOM 585  N N   . LYS A 1 79  ? -28.330 -11.564 -13.520 1.00 96.02 79  A 1 
ATOM 586  C CA  . LYS A 1 79  ? -28.473 -10.733 -12.309 1.00 95.38 79  A 1 
ATOM 587  C C   . LYS A 1 79  ? -29.089 -9.355  -12.579 1.00 95.81 79  A 1 
ATOM 588  O O   . LYS A 1 79  ? -29.121 -8.534  -11.657 1.00 94.14 79  A 1 
ATOM 589  C CB  . LYS A 1 79  ? -27.110 -10.620 -11.607 1.00 95.26 79  A 1 
ATOM 590  C CG  . LYS A 1 79  ? -26.684 -11.951 -10.969 1.00 91.94 79  A 1 
ATOM 591  C CD  . LYS A 1 79  ? -25.283 -11.832 -10.359 1.00 87.18 79  A 1 
ATOM 592  C CE  . LYS A 1 79  ? -24.892 -13.186 -9.760  1.00 82.90 79  A 1 
ATOM 593  N NZ  . LYS A 1 79  ? -23.544 -13.161 -9.146  1.00 72.93 79  A 1 
ATOM 594  N N   . GLY A 1 80  ? -29.504 -9.061  -13.807 1.00 95.80 80  A 1 
ATOM 595  C CA  . GLY A 1 80  ? -30.044 -7.759  -14.211 1.00 95.49 80  A 1 
ATOM 596  C C   . GLY A 1 80  ? -29.030 -6.607  -14.169 1.00 95.91 80  A 1 
ATOM 597  O O   . GLY A 1 80  ? -29.426 -5.444  -14.171 1.00 93.55 80  A 1 
ATOM 598  N N   . LYS A 1 81  ? -27.727 -6.911  -14.098 1.00 95.35 81  A 1 
ATOM 599  C CA  . LYS A 1 81  ? -26.653 -5.898  -14.044 1.00 94.69 81  A 1 
ATOM 600  C C   . LYS A 1 81  ? -26.177 -5.432  -15.420 1.00 95.76 81  A 1 
ATOM 601  O O   . LYS A 1 81  ? -25.453 -4.444  -15.498 1.00 94.10 81  A 1 
ATOM 602  C CB  . LYS A 1 81  ? -25.462 -6.428  -13.237 1.00 94.14 81  A 1 
ATOM 603  C CG  . LYS A 1 81  ? -25.800 -6.626  -11.755 1.00 91.74 81  A 1 
ATOM 604  C CD  . LYS A 1 81  ? -24.518 -6.888  -10.957 1.00 84.03 81  A 1 
ATOM 605  C CE  . LYS A 1 81  ? -24.850 -6.946  -9.464  1.00 79.85 81  A 1 
ATOM 606  N NZ  . LYS A 1 81  ? -23.621 -6.893  -8.639  1.00 69.45 81  A 1 
ATOM 607  N N   . LEU A 1 82  ? -26.544 -6.157  -16.472 1.00 94.13 82  A 1 
ATOM 608  C CA  . LEU A 1 82  ? -26.177 -5.876  -17.856 1.00 95.02 82  A 1 
ATOM 609  C C   . LEU A 1 82  ? -27.347 -6.287  -18.753 1.00 95.87 82  A 1 
ATOM 610  O O   . LEU A 1 82  ? -27.959 -7.331  -18.519 1.00 94.70 82  A 1 
ATOM 611  C CB  . LEU A 1 82  ? -24.889 -6.663  -18.176 1.00 94.69 82  A 1 
ATOM 612  C CG  . LEU A 1 82  ? -24.275 -6.379  -19.555 1.00 94.69 82  A 1 
ATOM 613  C CD1 . LEU A 1 82  ? -23.828 -4.928  -19.699 1.00 90.88 82  A 1 
ATOM 614  C CD2 . LEU A 1 82  ? -23.051 -7.275  -19.751 1.00 91.78 82  A 1 
ATOM 615  N N   . LYS A 1 83  ? -27.684 -5.478  -19.760 1.00 96.46 83  A 1 
ATOM 616  C CA  . LYS A 1 83  ? -28.688 -5.866  -20.757 1.00 96.20 83  A 1 
ATOM 617  C C   . LYS A 1 83  ? -28.100 -6.915  -21.700 1.00 96.65 83  A 1 
ATOM 618  O O   . LYS A 1 83  ? -26.921 -6.861  -22.030 1.00 96.25 83  A 1 
ATOM 619  C CB  . LYS A 1 83  ? -29.170 -4.650  -21.551 1.00 95.97 83  A 1 
ATOM 620  C CG  . LYS A 1 83  ? -29.852 -3.584  -20.685 1.00 92.25 83  A 1 
ATOM 621  C CD  . LYS A 1 83  ? -30.215 -2.389  -21.569 1.00 88.42 83  A 1 
ATOM 622  C CE  . LYS A 1 83  ? -30.843 -1.269  -20.746 1.00 83.38 83  A 1 
ATOM 623  N NZ  . LYS A 1 83  ? -31.030 -0.061  -21.583 1.00 74.06 83  A 1 
ATOM 624  N N   . GLU A 1 84  ? -28.935 -7.825  -22.178 1.00 96.31 84  A 1 
ATOM 625  C CA  . GLU A 1 84  ? -28.503 -8.897  -23.082 1.00 96.03 84  A 1 
ATOM 626  C C   . GLU A 1 84  ? -27.864 -8.360  -24.373 1.00 96.25 84  A 1 
ATOM 627  O O   . GLU A 1 84  ? -26.793 -8.811  -24.775 1.00 95.19 84  A 1 
ATOM 628  C CB  . GLU A 1 84  ? -29.720 -9.781  -23.366 1.00 95.01 84  A 1 
ATOM 629  C CG  . GLU A 1 84  ? -29.360 -11.053 -24.135 1.00 83.78 84  A 1 
ATOM 630  C CD  . GLU A 1 84  ? -30.564 -11.993 -24.307 1.00 80.20 84  A 1 
ATOM 631  O OE1 . GLU A 1 84  ? -30.351 -13.082 -24.879 1.00 71.84 84  A 1 
ATOM 632  O OE2 . GLU A 1 84  ? -31.676 -11.622 -23.864 1.00 74.10 84  A 1 
ATOM 633  N N   . ALA A 1 85  ? -28.461 -7.319  -24.961 1.00 96.18 85  A 1 
ATOM 634  C CA  . ALA A 1 85  ? -27.901 -6.658  -26.139 1.00 96.24 85  A 1 
ATOM 635  C C   . ALA A 1 85  ? -26.498 -6.072  -25.880 1.00 96.61 85  A 1 
ATOM 636  O O   . ALA A 1 85  ? -25.611 -6.201  -26.723 1.00 95.82 85  A 1 
ATOM 637  C CB  . ALA A 1 85  ? -28.883 -5.570  -26.587 1.00 96.17 85  A 1 
ATOM 638  N N   . ASP A 1 86  ? -26.280 -5.486  -24.699 1.00 96.29 86  A 1 
ATOM 639  C CA  . ASP A 1 86  ? -24.984 -4.916  -24.320 1.00 96.20 86  A 1 
ATOM 640  C C   . ASP A 1 86  ? -23.949 -6.024  -24.057 1.00 96.81 86  A 1 
ATOM 641  O O   . ASP A 1 86  ? -22.785 -5.876  -24.419 1.00 96.50 86  A 1 
ATOM 642  C CB  . ASP A 1 86  ? -25.134 -4.007  -23.082 1.00 95.80 86  A 1 
ATOM 643  C CG  . ASP A 1 86  ? -26.074 -2.810  -23.271 1.00 93.92 86  A 1 
ATOM 644  O OD1 . ASP A 1 86  ? -26.181 -2.305  -24.407 1.00 90.01 86  A 1 
ATOM 645  O OD2 . ASP A 1 86  ? -26.718 -2.408  -22.270 1.00 90.19 86  A 1 
ATOM 646  N N   . ALA A 1 87  ? -24.376 -7.148  -23.480 1.00 96.62 87  A 1 
ATOM 647  C CA  . ALA A 1 87  ? -23.540 -8.329  -23.278 1.00 96.56 87  A 1 
ATOM 648  C C   . ALA A 1 87  ? -23.046 -8.923  -24.607 1.00 96.83 87  A 1 
ATOM 649  O O   . ALA A 1 87  ? -21.849 -9.153  -24.775 1.00 96.38 87  A 1 
ATOM 650  C CB  . ALA A 1 87  ? -24.336 -9.370  -22.472 1.00 96.18 87  A 1 
ATOM 651  N N   . HIS A 1 88  ? -23.966 -9.118  -25.565 1.00 97.15 88  A 1 
ATOM 652  C CA  . HIS A 1 88  ? -23.620 -9.592  -26.907 1.00 96.90 88  A 1 
ATOM 653  C C   . HIS A 1 88  ? -22.706 -8.609  -27.641 1.00 97.08 88  A 1 
ATOM 654  O O   . HIS A 1 88  ? -21.701 -9.019  -28.218 1.00 96.46 88  A 1 
ATOM 655  C CB  . HIS A 1 88  ? -24.903 -9.835  -27.719 1.00 96.13 88  A 1 
ATOM 656  C CG  . HIS A 1 88  ? -25.711 -11.031 -27.275 1.00 88.80 88  A 1 
ATOM 657  N ND1 . HIS A 1 88  ? -27.053 -11.243 -27.526 1.00 74.69 88  A 1 
ATOM 658  C CD2 . HIS A 1 88  ? -25.257 -12.138 -26.605 1.00 74.75 88  A 1 
ATOM 659  C CE1 . HIS A 1 88  ? -27.389 -12.437 -27.018 1.00 74.37 88  A 1 
ATOM 660  N NE2 . HIS A 1 88  ? -26.325 -13.022 -26.452 1.00 75.72 88  A 1 
ATOM 661  N N   . ALA A 1 89  ? -23.013 -7.311  -27.569 1.00 96.91 89  A 1 
ATOM 662  C CA  . ALA A 1 89  ? -22.183 -6.285  -28.189 1.00 97.02 89  A 1 
ATOM 663  C C   . ALA A 1 89  ? -20.776 -6.229  -27.571 1.00 97.25 89  A 1 
ATOM 664  O O   . ALA A 1 89  ? -19.802 -6.087  -28.303 1.00 96.74 89  A 1 
ATOM 665  C CB  . ALA A 1 89  ? -22.900 -4.937  -28.079 1.00 96.84 89  A 1 
ATOM 666  N N   . ALA A 1 90  ? -20.657 -6.358  -26.246 1.00 96.93 90  A 1 
ATOM 667  C CA  . ALA A 1 90  ? -19.360 -6.400  -25.574 1.00 96.95 90  A 1 
ATOM 668  C C   . ALA A 1 90  ? -18.554 -7.644  -25.973 1.00 97.14 90  A 1 
ATOM 669  O O   . ALA A 1 90  ? -17.387 -7.520  -26.319 1.00 96.80 90  A 1 
ATOM 670  C CB  . ALA A 1 90  ? -19.570 -6.320  -24.057 1.00 96.78 90  A 1 
ATOM 671  N N   . LEU A 1 91  ? -19.175 -8.826  -26.001 1.00 97.04 91  A 1 
ATOM 672  C CA  . LEU A 1 91  ? -18.482 -10.050 -26.413 1.00 96.68 91  A 1 
ATOM 673  C C   . LEU A 1 91  ? -18.016 -9.986  -27.876 1.00 96.63 91  A 1 
ATOM 674  O O   . LEU A 1 91  ? -16.908 -10.426 -28.174 1.00 95.86 91  A 1 
ATOM 675  C CB  . LEU A 1 91  ? -19.394 -11.261 -26.154 1.00 96.02 91  A 1 
ATOM 676  C CG  . LEU A 1 91  ? -18.704 -12.622 -26.363 1.00 92.42 91  A 1 
ATOM 677  C CD1 . LEU A 1 91  ? -17.554 -12.850 -25.380 1.00 89.06 91  A 1 
ATOM 678  C CD2 . LEU A 1 91  ? -19.728 -13.743 -26.149 1.00 89.89 91  A 1 
ATOM 679  N N   . ALA A 1 92  ? -18.831 -9.395  -28.762 1.00 97.29 92  A 1 
ATOM 680  C CA  . ALA A 1 92  ? -18.488 -9.215  -30.174 1.00 97.07 92  A 1 
ATOM 681  C C   . ALA A 1 92  ? -17.313 -8.243  -30.403 1.00 97.07 92  A 1 
ATOM 682  O O   . ALA A 1 92  ? -16.623 -8.357  -31.415 1.00 96.33 92  A 1 
ATOM 683  C CB  . ALA A 1 92  ? -19.743 -8.743  -30.918 1.00 96.83 92  A 1 
ATOM 684  N N   . ARG A 1 93  ? -17.082 -7.309  -29.475 1.00 97.63 93  A 1 
ATOM 685  C CA  . ARG A 1 93  ? -15.922 -6.404  -29.531 1.00 97.47 93  A 1 
ATOM 686  C C   . ARG A 1 93  ? -14.605 -7.097  -29.181 1.00 97.61 93  A 1 
ATOM 687  O O   . ARG A 1 93  ? -13.559 -6.577  -29.550 1.00 97.02 93  A 1 
ATOM 688  C CB  . ARG A 1 93  ? -16.121 -5.202  -28.601 1.00 97.12 93  A 1 
ATOM 689  C CG  . ARG A 1 93  ? -17.191 -4.234  -29.112 1.00 94.95 93  A 1 
ATOM 690  C CD  . ARG A 1 93  ? -17.348 -3.075  -28.129 1.00 94.33 93  A 1 
ATOM 691  N NE  . ARG A 1 93  ? -18.553 -2.279  -28.445 1.00 91.72 93  A 1 
ATOM 692  C CZ  . ARG A 1 93  ? -19.694 -2.283  -27.777 1.00 90.96 93  A 1 
ATOM 693  N NH1 . ARG A 1 93  ? -19.878 -2.993  -26.701 1.00 82.21 93  A 1 
ATOM 694  N NH2 . ARG A 1 93  ? -20.688 -1.559  -28.194 1.00 83.72 93  A 1 
ATOM 695  N N   . VAL A 1 94  ? -14.649 -8.228  -28.472 1.00 97.48 94  A 1 
ATOM 696  C CA  . VAL A 1 94  ? -13.448 -9.008  -28.151 1.00 97.24 94  A 1 
ATOM 697  C C   . VAL A 1 94  ? -13.137 -9.939  -29.317 1.00 96.75 94  A 1 
ATOM 698  O O   . VAL A 1 94  ? -13.849 -10.916 -29.563 1.00 95.72 94  A 1 
ATOM 699  C CB  . VAL A 1 94  ? -13.580 -9.785  -26.830 1.00 97.13 94  A 1 
ATOM 700  C CG1 . VAL A 1 94  ? -12.249 -10.468 -26.477 1.00 95.93 94  A 1 
ATOM 701  C CG2 . VAL A 1 94  ? -13.949 -8.856  -25.666 1.00 95.88 94  A 1 
ATOM 702  N N   . GLN A 1 95  ? -12.075 -9.624  -30.026 1.00 97.32 95  A 1 
ATOM 703  C CA  . GLN A 1 95  ? -11.588 -10.354 -31.189 1.00 96.98 95  A 1 
ATOM 704  C C   . GLN A 1 95  ? -10.290 -11.067 -30.817 1.00 97.19 95  A 1 
ATOM 705  O O   . GLN A 1 95  ? -9.385  -10.450 -30.254 1.00 96.62 95  A 1 
ATOM 706  C CB  . GLN A 1 95  ? -11.400 -9.379  -32.362 1.00 96.33 95  A 1 
ATOM 707  C CG  . GLN A 1 95  ? -12.730 -8.691  -32.731 1.00 94.47 95  A 1 
ATOM 708  C CD  . GLN A 1 95  ? -12.605 -7.644  -33.825 1.00 92.43 95  A 1 
ATOM 709  O OE1 . GLN A 1 95  ? -11.604 -7.479  -34.493 1.00 86.85 95  A 1 
ATOM 710  N NE2 . GLN A 1 95  ? -13.648 -6.873  -34.053 1.00 84.51 95  A 1 
ATOM 711  N N   . ASP A 1 96  ? -10.231 -12.356 -31.101 1.00 96.79 96  A 1 
ATOM 712  C CA  . ASP A 1 96  ? -9.032  -13.147 -30.858 1.00 96.40 96  A 1 
ATOM 713  C C   . ASP A 1 96  ? -7.993  -12.799 -31.921 1.00 96.67 96  A 1 
ATOM 714  O O   . ASP A 1 96  ? -8.308  -12.823 -33.112 1.00 95.39 96  A 1 
ATOM 715  C CB  . ASP A 1 96  ? -9.357  -14.649 -30.853 1.00 94.64 96  A 1 
ATOM 716  C CG  . ASP A 1 96  ? -10.426 -15.027 -29.822 1.00 90.94 96  A 1 
ATOM 717  O OD1 . ASP A 1 96  ? -10.651 -14.270 -28.852 1.00 86.11 96  A 1 
ATOM 718  O OD2 . ASP A 1 96  ? -11.169 -16.004 -30.050 1.00 86.31 96  A 1 
ATOM 719  N N   . ALA A 1 97  ? -6.788  -12.469 -31.486 1.00 96.66 97  A 1 
ATOM 720  C CA  . ALA A 1 97  ? -5.631  -12.333 -32.351 1.00 96.58 97  A 1 
ATOM 721  C C   . ALA A 1 97  ? -4.816  -13.627 -32.268 1.00 96.14 97  A 1 
ATOM 722  O O   . ALA A 1 97  ? -4.413  -14.055 -31.180 1.00 94.46 97  A 1 
ATOM 723  C CB  . ALA A 1 97  ? -4.837  -11.086 -31.936 1.00 96.38 97  A 1 
ATOM 724  N N   . THR A 1 98  ? -4.611  -14.258 -33.408 1.00 95.32 98  A 1 
ATOM 725  C CA  . THR A 1 98  ? -3.838  -15.504 -33.525 1.00 94.30 98  A 1 
ATOM 726  C C   . THR A 1 98  ? -2.376  -15.251 -33.870 1.00 94.79 98  A 1 
ATOM 727  O O   . THR A 1 98  ? -1.532  -16.109 -33.623 1.00 92.75 98  A 1 
ATOM 728  C CB  . THR A 1 98  ? -4.462  -16.452 -34.555 1.00 92.60 98  A 1 
ATOM 729  O OG1 . THR A 1 98  ? -4.554  -15.876 -35.835 1.00 88.50 98  A 1 
ATOM 730  C CG2 . THR A 1 98  ? -5.871  -16.880 -34.138 1.00 85.28 98  A 1 
ATOM 731  N N   . ASP A 1 99  ? -2.085  -14.061 -34.382 1.00 95.57 99  A 1 
ATOM 732  C CA  . ASP A 1 99  ? -0.747  -13.582 -34.676 1.00 96.08 99  A 1 
ATOM 733  C C   . ASP A 1 99  ? -0.547  -12.179 -34.084 1.00 97.07 99  A 1 
ATOM 734  O O   . ASP A 1 99  ? -1.479  -11.376 -34.016 1.00 96.12 99  A 1 
ATOM 735  C CB  . ASP A 1 99  ? -0.516  -13.597 -36.196 1.00 94.25 99  A 1 
ATOM 736  C CG  . ASP A 1 99  ? 0.920   -13.205 -36.515 1.00 91.11 99  A 1 
ATOM 737  O OD1 . ASP A 1 99  ? 1.142   -12.001 -36.770 1.00 83.14 99  A 1 
ATOM 738  O OD2 . ASP A 1 99  ? 1.792   -14.088 -36.397 1.00 82.80 99  A 1 
ATOM 739  N N   . ILE A 1 100 ? 0.665   -11.868 -33.636 1.00 96.69 100 A 1 
ATOM 740  C CA  . ILE A 1 100 ? 0.965   -10.565 -33.040 1.00 97.02 100 A 1 
ATOM 741  C C   . ILE A 1 100 ? 0.809   -9.412  -34.048 1.00 97.51 100 A 1 
ATOM 742  O O   . ILE A 1 100 ? 0.505   -8.289  -33.655 1.00 96.75 100 A 1 
ATOM 743  C CB  . ILE A 1 100 ? 2.362   -10.611 -32.378 1.00 95.74 100 A 1 
ATOM 744  C CG1 . ILE A 1 100 ? 2.494   -9.476  -31.342 1.00 87.49 100 A 1 
ATOM 745  C CG2 . ILE A 1 100 ? 3.491   -10.582 -33.422 1.00 87.29 100 A 1 
ATOM 746  C CD1 . ILE A 1 100 ? 3.701   -9.643  -30.412 1.00 83.55 100 A 1 
ATOM 747  N N   . GLY A 1 101 ? 0.936   -9.696  -35.343 1.00 97.35 101 A 1 
ATOM 748  C CA  . GLY A 1 101 ? 0.702   -8.750  -36.436 1.00 97.26 101 A 1 
ATOM 749  C C   . GLY A 1 101 ? -0.717  -8.182  -36.467 1.00 97.60 101 A 1 
ATOM 750  O O   . GLY A 1 101 ? -0.927  -7.044  -36.898 1.00 96.71 101 A 1 
ATOM 751  N N   . GLU A 1 102 ? -1.695  -8.918  -35.938 1.00 97.47 102 A 1 
ATOM 752  C CA  . GLU A 1 102 ? -3.094  -8.479  -35.833 1.00 97.45 102 A 1 
ATOM 753  C C   . GLU A 1 102 ? -3.300  -7.362  -34.787 1.00 97.65 102 A 1 
ATOM 754  O O   . GLU A 1 102 ? -4.391  -6.800  -34.683 1.00 96.61 102 A 1 
ATOM 755  C CB  . GLU A 1 102 ? -3.995  -9.683  -35.524 1.00 96.88 102 A 1 
ATOM 756  C CG  . GLU A 1 102 ? -3.996  -10.770 -36.621 1.00 95.20 102 A 1 
ATOM 757  C CD  . GLU A 1 102 ? -4.872  -11.980 -36.246 1.00 94.27 102 A 1 
ATOM 758  O OE1 . GLU A 1 102 ? -4.531  -13.119 -36.638 1.00 86.78 102 A 1 
ATOM 759  O OE2 . GLU A 1 102 ? -5.899  -11.785 -35.559 1.00 87.39 102 A 1 
ATOM 760  N N   . LEU A 1 103 ? -2.264  -7.003  -34.034 1.00 97.44 103 A 1 
ATOM 761  C CA  . LEU A 1 103 ? -2.258  -5.865  -33.106 1.00 97.90 103 A 1 
ATOM 762  C C   . LEU A 1 103 ? -1.851  -4.537  -33.774 1.00 97.94 103 A 1 
ATOM 763  O O   . LEU A 1 103 ? -1.822  -3.500  -33.111 1.00 97.02 103 A 1 
ATOM 764  C CB  . LEU A 1 103 ? -1.357  -6.180  -31.894 1.00 97.94 103 A 1 
ATOM 765  C CG  . LEU A 1 103 ? -1.696  -7.478  -31.134 1.00 97.08 103 A 1 
ATOM 766  C CD1 . LEU A 1 103 ? -0.750  -7.631  -29.942 1.00 94.97 103 A 1 
ATOM 767  C CD2 . LEU A 1 103 ? -3.125  -7.490  -30.597 1.00 94.52 103 A 1 
ATOM 768  N N   . SER A 1 104 ? -1.557  -4.549  -35.071 1.00 97.99 104 A 1 
ATOM 769  C CA  . SER A 1 104 ? -1.069  -3.377  -35.817 1.00 97.77 104 A 1 
ATOM 770  C C   . SER A 1 104 ? -2.043  -2.190  -35.851 1.00 97.52 104 A 1 
ATOM 771  O O   . SER A 1 104 ? -1.602  -1.045  -35.972 1.00 95.81 104 A 1 
ATOM 772  C CB  . SER A 1 104 ? -0.714  -3.780  -37.253 1.00 97.13 104 A 1 
ATOM 773  O OG  . SER A 1 104 ? -1.792  -4.437  -37.888 1.00 93.34 104 A 1 
ATOM 774  N N   . ASP A 1 105 ? -3.353  -2.429  -35.703 1.00 96.60 105 A 1 
ATOM 775  C CA  . ASP A 1 105 ? -4.407  -1.409  -35.677 1.00 96.17 105 A 1 
ATOM 776  C C   . ASP A 1 105 ? -4.706  -0.852  -34.273 1.00 96.74 105 A 1 
ATOM 777  O O   . ASP A 1 105 ? -5.615  -0.031  -34.105 1.00 95.52 105 A 1 
ATOM 778  C CB  . ASP A 1 105 ? -5.679  -1.951  -36.368 1.00 94.57 105 A 1 
ATOM 779  C CG  . ASP A 1 105 ? -6.449  -3.020  -35.566 1.00 93.62 105 A 1 
ATOM 780  O OD1 . ASP A 1 105 ? -5.831  -3.770  -34.783 1.00 90.76 105 A 1 
ATOM 781  O OD2 . ASP A 1 105 ? -7.685  -3.149  -35.753 1.00 89.66 105 A 1 
ATOM 782  N N   . CYS A 1 106 ? -3.964  -1.280  -33.249 1.00 97.00 106 A 1 
ATOM 783  C CA  . CYS A 1 106 ? -4.193  -0.857  -31.874 1.00 97.30 106 A 1 
ATOM 784  C C   . CYS A 1 106 ? -3.668  0.563   -31.611 1.00 97.16 106 A 1 
ATOM 785  O O   . CYS A 1 106 ? -2.539  0.911   -31.954 1.00 96.36 106 A 1 
ATOM 786  C CB  . CYS A 1 106 ? -3.579  -1.866  -30.900 1.00 97.47 106 A 1 
ATOM 787  S SG  . CYS A 1 106 ? -4.411  -3.472  -31.046 1.00 97.15 106 A 1 
ATOM 788  N N   . GLY A 1 107 ? -4.466  1.370   -30.903 1.00 97.41 107 A 1 
ATOM 789  C CA  . GLY A 1 107 ? -4.026  2.663   -30.360 1.00 97.31 107 A 1 
ATOM 790  C C   . GLY A 1 107 ? -3.257  2.537   -29.040 1.00 97.63 107 A 1 
ATOM 791  O O   . GLY A 1 107 ? -2.469  3.413   -28.688 1.00 96.74 107 A 1 
ATOM 792  N N   . ALA A 1 108 ? -3.471  1.448   -28.315 1.00 97.88 108 A 1 
ATOM 793  C CA  . ALA A 1 108 ? -2.660  1.034   -27.177 1.00 98.23 108 A 1 
ATOM 794  C C   . ALA A 1 108 ? -2.616  -0.495  -27.080 1.00 98.45 108 A 1 
ATOM 795  O O   . ALA A 1 108 ? -3.581  -1.166  -27.439 1.00 98.22 108 A 1 
ATOM 796  C CB  . ALA A 1 108 ? -3.208  1.656   -25.885 1.00 97.90 108 A 1 
ATOM 797  N N   . VAL A 1 109 ? -1.520  -1.035  -26.548 1.00 98.52 109 A 1 
ATOM 798  C CA  . VAL A 1 109 ? -1.383  -2.457  -26.201 1.00 98.64 109 A 1 
ATOM 799  C C   . VAL A 1 109 ? -1.030  -2.574  -24.727 1.00 98.64 109 A 1 
ATOM 800  O O   . VAL A 1 109 ? -0.056  -1.970  -24.283 1.00 98.39 109 A 1 
ATOM 801  C CB  . VAL A 1 109 ? -0.345  -3.172  -27.081 1.00 98.52 109 A 1 
ATOM 802  C CG1 . VAL A 1 109 ? -0.225  -4.657  -26.700 1.00 97.69 109 A 1 
ATOM 803  C CG2 . VAL A 1 109 ? -0.718  -3.108  -28.568 1.00 97.70 109 A 1 
ATOM 804  N N   . VAL A 1 110 ? -1.802  -3.362  -23.972 1.00 98.61 110 A 1 
ATOM 805  C CA  . VAL A 1 110 ? -1.528  -3.693  -22.568 1.00 98.64 110 A 1 
ATOM 806  C C   . VAL A 1 110 ? -0.942  -5.094  -22.485 1.00 98.62 110 A 1 
ATOM 807  O O   . VAL A 1 110 ? -1.594  -6.084  -22.815 1.00 98.29 110 A 1 
ATOM 808  C CB  . VAL A 1 110 ? -2.773  -3.557  -21.679 1.00 98.45 110 A 1 
ATOM 809  C CG1 . VAL A 1 110 ? -2.425  -3.833  -20.211 1.00 97.45 110 A 1 
ATOM 810  C CG2 . VAL A 1 110 ? -3.373  -2.147  -21.755 1.00 97.52 110 A 1 
ATOM 811  N N   . GLU A 1 111 ? 0.275   -5.182  -22.011 1.00 98.60 111 A 1 
ATOM 812  C CA  . GLU A 1 111 ? 0.962   -6.430  -21.715 1.00 98.49 111 A 1 
ATOM 813  C C   . GLU A 1 111 ? 0.586   -6.917  -20.310 1.00 98.47 111 A 1 
ATOM 814  O O   . GLU A 1 111 ? 0.726   -6.179  -19.331 1.00 97.82 111 A 1 
ATOM 815  C CB  . GLU A 1 111 ? 2.467   -6.196  -21.945 1.00 98.00 111 A 1 
ATOM 816  C CG  . GLU A 1 111 ? 3.353   -7.376  -21.559 1.00 95.56 111 A 1 
ATOM 817  C CD  . GLU A 1 111 ? 3.625   -7.435  -20.061 1.00 96.49 111 A 1 
ATOM 818  O OE1 . GLU A 1 111 ? 3.331   -8.472  -19.430 1.00 91.03 111 A 1 
ATOM 819  O OE2 . GLU A 1 111 ? 4.143   -6.459  -19.480 1.00 93.18 111 A 1 
ATOM 820  N N   . ALA A 1 112 ? 0.115   -8.166  -20.205 1.00 97.86 112 A 1 
ATOM 821  C CA  . ALA A 1 112 ? -0.317  -8.828  -18.976 1.00 97.49 112 A 1 
ATOM 822  C C   . ALA A 1 112 ? 0.180   -10.286 -18.907 1.00 97.02 112 A 1 
ATOM 823  O O   . ALA A 1 112 ? -0.583  -11.215 -18.614 1.00 94.81 112 A 1 
ATOM 824  C CB  . ALA A 1 112 ? -1.848  -8.690  -18.868 1.00 97.07 112 A 1 
ATOM 825  N N   . ILE A 1 113 ? 1.459   -10.501 -19.208 1.00 97.66 113 A 1 
ATOM 826  C CA  . ILE A 1 113 ? 2.117   -11.819 -19.213 1.00 96.96 113 A 1 
ATOM 827  C C   . ILE A 1 113 ? 2.905   -12.073 -17.918 1.00 95.83 113 A 1 
ATOM 828  O O   . ILE A 1 113 ? 2.806   -11.324 -16.946 1.00 93.52 113 A 1 
ATOM 829  C CB  . ILE A 1 113 ? 2.965   -12.020 -20.495 1.00 96.76 113 A 1 
ATOM 830  C CG1 . ILE A 1 113 ? 4.209   -11.107 -20.530 1.00 95.48 113 A 1 
ATOM 831  C CG2 . ILE A 1 113 ? 2.093   -11.842 -21.749 1.00 94.20 113 A 1 
ATOM 832  C CD1 . ILE A 1 113 ? 5.225   -11.482 -21.609 1.00 94.26 113 A 1 
ATOM 833  N N   . VAL A 1 114 ? 3.704   -13.139 -17.898 1.00 95.80 114 A 1 
ATOM 834  C CA  . VAL A 1 114 ? 4.573   -13.501 -16.769 1.00 95.00 114 A 1 
ATOM 835  C C   . VAL A 1 114 ? 5.497   -12.350 -16.346 1.00 95.00 114 A 1 
ATOM 836  O O   . VAL A 1 114 ? 6.050   -11.624 -17.177 1.00 93.81 114 A 1 
ATOM 837  C CB  . VAL A 1 114 ? 5.360   -14.789 -17.086 1.00 93.89 114 A 1 
ATOM 838  C CG1 . VAL A 1 114 ? 6.334   -14.633 -18.262 1.00 88.45 114 A 1 
ATOM 839  C CG2 . VAL A 1 114 ? 6.129   -15.306 -15.863 1.00 87.80 114 A 1 
ATOM 840  N N   . GLU A 1 115 ? 5.696   -12.205 -15.039 1.00 94.14 115 A 1 
ATOM 841  C CA  . GLU A 1 115 ? 6.514   -11.156 -14.426 1.00 93.16 115 A 1 
ATOM 842  C C   . GLU A 1 115 ? 8.017   -11.464 -14.557 1.00 92.96 115 A 1 
ATOM 843  O O   . GLU A 1 115 ? 8.695   -11.856 -13.614 1.00 90.23 115 A 1 
ATOM 844  C CB  . GLU A 1 115 ? 6.042   -10.937 -12.976 1.00 91.69 115 A 1 
ATOM 845  C CG  . GLU A 1 115 ? 6.443   -9.574  -12.394 1.00 86.65 115 A 1 
ATOM 846  C CD  . GLU A 1 115 ? 5.590   -8.397  -12.913 1.00 89.43 115 A 1 
ATOM 847  O OE1 . GLU A 1 115 ? 5.525   -7.369  -12.209 1.00 81.36 115 A 1 
ATOM 848  O OE2 . GLU A 1 115 ? 5.025   -8.468  -14.032 1.00 83.32 115 A 1 
ATOM 849  N N   . ASN A 1 116 ? 8.536   -11.318 -15.776 1.00 94.55 116 A 1 
ATOM 850  C CA  . ASN A 1 116 ? 9.947   -11.525 -16.097 1.00 95.33 116 A 1 
ATOM 851  C C   . ASN A 1 116 ? 10.447  -10.415 -17.035 1.00 96.15 116 A 1 
ATOM 852  O O   . ASN A 1 116 ? 9.905   -10.229 -18.128 1.00 96.08 116 A 1 
ATOM 853  C CB  . ASN A 1 116 ? 10.124  -12.927 -16.708 1.00 95.14 116 A 1 
ATOM 854  C CG  . ASN A 1 116 ? 11.575  -13.228 -17.024 1.00 94.61 116 A 1 
ATOM 855  O OD1 . ASN A 1 116 ? 12.186  -12.622 -17.888 1.00 90.34 116 A 1 
ATOM 856  N ND2 . ASN A 1 116 ? 12.190  -14.141 -16.313 1.00 89.52 116 A 1 
ATOM 857  N N   . LEU A 1 117 ? 11.490  -9.708  -16.613 1.00 94.71 117 A 1 
ATOM 858  C CA  . LEU A 1 117 ? 12.000  -8.534  -17.323 1.00 95.35 117 A 1 
ATOM 859  C C   . LEU A 1 117 ? 12.455  -8.860  -18.751 1.00 96.26 117 A 1 
ATOM 860  O O   . LEU A 1 117 ? 12.075  -8.150  -19.681 1.00 96.33 117 A 1 
ATOM 861  C CB  . LEU A 1 117 ? 13.138  -7.909  -16.494 1.00 95.12 117 A 1 
ATOM 862  C CG  . LEU A 1 117 ? 13.754  -6.645  -17.127 1.00 94.60 117 A 1 
ATOM 863  C CD1 . LEU A 1 117 ? 12.732  -5.519  -17.300 1.00 93.22 117 A 1 
ATOM 864  C CD2 . LEU A 1 117 ? 14.886  -6.129  -16.237 1.00 93.44 117 A 1 
ATOM 865  N N   . GLU A 1 118 ? 13.225  -9.926  -18.944 1.00 96.64 118 A 1 
ATOM 866  C CA  . GLU A 1 118 ? 13.764  -10.264 -20.267 1.00 97.04 118 A 1 
ATOM 867  C C   . GLU A 1 118 ? 12.669  -10.700 -21.247 1.00 97.35 118 A 1 
ATOM 868  O O   . GLU A 1 118 ? 12.684  -10.287 -22.412 1.00 97.02 118 A 1 
ATOM 869  C CB  . GLU A 1 118 ? 14.857  -11.338 -20.134 1.00 96.91 118 A 1 
ATOM 870  C CG  . GLU A 1 118 ? 16.102  -10.831 -19.383 1.00 90.49 118 A 1 
ATOM 871  C CD  . GLU A 1 118 ? 16.688  -9.551  -20.006 1.00 85.19 118 A 1 
ATOM 872  O OE1 . GLU A 1 118 ? 16.878  -8.549  -19.275 1.00 75.22 118 A 1 
ATOM 873  O OE2 . GLU A 1 118 ? 16.881  -9.529  -21.239 1.00 76.53 118 A 1 
ATOM 874  N N   . ILE A 1 119 ? 11.675  -11.438 -20.766 1.00 97.34 119 A 1 
ATOM 875  C CA  . ILE A 1 119 ? 10.520  -11.826 -21.587 1.00 97.47 119 A 1 
ATOM 876  C C   . ILE A 1 119 ? 9.725   -10.582 -22.003 1.00 97.67 119 A 1 
ATOM 877  O O   . ILE A 1 119 ? 9.417   -10.418 -23.186 1.00 97.37 119 A 1 
ATOM 878  C CB  . ILE A 1 119 ? 9.639   -12.867 -20.853 1.00 97.38 119 A 1 
ATOM 879  C CG1 . ILE A 1 119 ? 10.456  -14.151 -20.572 1.00 96.17 119 A 1 
ATOM 880  C CG2 . ILE A 1 119 ? 8.389   -13.203 -21.688 1.00 96.18 119 A 1 
ATOM 881  C CD1 . ILE A 1 119 ? 9.689   -15.246 -19.816 1.00 91.57 119 A 1 
ATOM 882  N N   . LYS A 1 120 ? 9.450   -9.671  -21.064 1.00 97.63 120 A 1 
ATOM 883  C CA  . LYS A 1 120 ? 8.744   -8.416  -21.364 1.00 97.69 120 A 1 
ATOM 884  C C   . LYS A 1 120 ? 9.532   -7.541  -22.343 1.00 97.93 120 A 1 
ATOM 885  O O   . LYS A 1 120 ? 8.954   -7.033  -23.299 1.00 97.65 120 A 1 
ATOM 886  C CB  . LYS A 1 120 ? 8.424   -7.657  -20.068 1.00 97.31 120 A 1 
ATOM 887  C CG  . LYS A 1 120 ? 7.337   -8.357  -19.230 1.00 96.07 120 A 1 
ATOM 888  C CD  . LYS A 1 120 ? 7.024   -7.543  -17.967 1.00 94.99 120 A 1 
ATOM 889  C CE  . LYS A 1 120 ? 6.102   -8.269  -16.989 1.00 93.05 120 A 1 
ATOM 890  N NZ  . LYS A 1 120 ? 4.676   -8.200  -17.372 1.00 91.10 120 A 1 
ATOM 891  N N   . ARG A 1 121 ? 10.847  -7.414  -22.185 1.00 97.82 121 A 1 
ATOM 892  C CA  . ARG A 1 121 ? 11.706  -6.669  -23.128 1.00 97.69 121 A 1 
ATOM 893  C C   . ARG A 1 121 ? 11.710  -7.278  -24.530 1.00 97.68 121 A 1 
ATOM 894  O O   . ARG A 1 121 ? 11.747  -6.537  -25.509 1.00 97.22 121 A 1 
ATOM 895  C CB  . ARG A 1 121 ? 13.145  -6.605  -22.607 1.00 97.14 121 A 1 
ATOM 896  C CG  . ARG A 1 121 ? 13.273  -5.673  -21.399 1.00 93.90 121 A 1 
ATOM 897  C CD  . ARG A 1 121 ? 14.703  -5.709  -20.863 1.00 92.56 121 A 1 
ATOM 898  N NE  . ARG A 1 121 ? 15.596  -4.836  -21.641 1.00 87.79 121 A 1 
ATOM 899  C CZ  . ARG A 1 121 ? 16.885  -4.685  -21.424 1.00 84.82 121 A 1 
ATOM 900  N NH1 . ARG A 1 121 ? 17.527  -5.420  -20.555 1.00 78.39 121 A 1 
ATOM 901  N NH2 . ARG A 1 121 ? 17.553  -3.767  -22.069 1.00 75.92 121 A 1 
ATOM 902  N N   . GLY A 1 122 ? 11.700  -8.598  -24.626 1.00 97.71 122 A 1 
ATOM 903  C CA  . GLY A 1 122 ? 11.549  -9.310  -25.896 1.00 97.60 122 A 1 
ATOM 904  C C   . GLY A 1 122 ? 10.229  -8.959  -26.578 1.00 97.85 122 A 1 
ATOM 905  O O   . GLY A 1 122 ? 10.244  -8.443  -27.698 1.00 97.43 122 A 1 
ATOM 906  N N   . LEU A 1 123 ? 9.127   -9.130  -25.856 1.00 97.76 123 A 1 
ATOM 907  C CA  . LEU A 1 123 ? 7.780   -8.838  -26.347 1.00 97.93 123 A 1 
ATOM 908  C C   . LEU A 1 123 ? 7.607   -7.366  -26.750 1.00 98.09 123 A 1 
ATOM 909  O O   . LEU A 1 123 ? 7.035   -7.080  -27.794 1.00 97.89 123 A 1 
ATOM 910  C CB  . LEU A 1 123 ? 6.777   -9.241  -25.253 1.00 97.92 123 A 1 
ATOM 911  C CG  . LEU A 1 123 ? 5.323   -8.872  -25.588 1.00 97.57 123 A 1 
ATOM 912  C CD1 . LEU A 1 123 ? 4.796   -9.608  -26.811 1.00 96.47 123 A 1 
ATOM 913  C CD2 . LEU A 1 123 ? 4.441   -9.196  -24.389 1.00 96.50 123 A 1 
ATOM 914  N N   . PHE A 1 124 ? 8.104   -6.420  -25.954 1.00 98.14 124 A 1 
ATOM 915  C CA  . PHE A 1 124 ? 7.963   -4.992  -26.267 1.00 98.18 124 A 1 
ATOM 916  C C   . PHE A 1 124 ? 8.686   -4.605  -27.561 1.00 98.03 124 A 1 
ATOM 917  O O   . PHE A 1 124 ? 8.153   -3.810  -28.328 1.00 97.42 124 A 1 
ATOM 918  C CB  . PHE A 1 124 ? 8.426   -4.134  -25.080 1.00 98.09 124 A 1 
ATOM 919  C CG  . PHE A 1 124 ? 7.323   -3.811  -24.092 1.00 98.08 124 A 1 
ATOM 920  C CD1 . PHE A 1 124 ? 6.914   -2.473  -23.910 1.00 96.88 124 A 1 
ATOM 921  C CD2 . PHE A 1 124 ? 6.669   -4.828  -23.381 1.00 96.92 124 A 1 
ATOM 922  C CE1 . PHE A 1 124 ? 5.870   -2.169  -23.022 1.00 96.30 124 A 1 
ATOM 923  C CE2 . PHE A 1 124 ? 5.619   -4.525  -22.499 1.00 96.35 124 A 1 
ATOM 924  C CZ  . PHE A 1 124 ? 5.221   -3.194  -22.317 1.00 97.02 124 A 1 
ATOM 925  N N   . ARG A 1 125 ? 9.849   -5.205  -27.840 1.00 97.65 125 A 1 
ATOM 926  C CA  . ARG A 1 125 ? 10.540  -5.022  -29.132 1.00 97.29 125 A 1 
ATOM 927  C C   . ARG A 1 125 ? 9.761   -5.630  -30.300 1.00 97.37 125 A 1 
ATOM 928  O O   . ARG A 1 125 ? 9.735   -5.045  -31.379 1.00 96.82 125 A 1 
ATOM 929  C CB  . ARG A 1 125 ? 11.939  -5.639  -29.078 1.00 96.71 125 A 1 
ATOM 930  C CG  . ARG A 1 125 ? 12.900  -4.801  -28.228 1.00 90.04 125 A 1 
ATOM 931  C CD  . ARG A 1 125 ? 14.306  -5.412  -28.238 1.00 87.60 125 A 1 
ATOM 932  N NE  . ARG A 1 125 ? 14.344  -6.710  -27.538 1.00 79.08 125 A 1 
ATOM 933  C CZ  . ARG A 1 125 ? 15.126  -7.741  -27.810 1.00 71.65 125 A 1 
ATOM 934  N NH1 . ARG A 1 125 ? 15.975  -7.722  -28.797 1.00 62.09 125 A 1 
ATOM 935  N NH2 . ARG A 1 125 ? 15.056  -8.824  -27.088 1.00 61.74 125 A 1 
ATOM 936  N N   . GLU A 1 126 ? 9.156   -6.779  -30.083 1.00 97.18 126 A 1 
ATOM 937  C CA  . GLU A 1 126 ? 8.318   -7.429  -31.093 1.00 97.19 126 A 1 
ATOM 938  C C   . GLU A 1 126 ? 7.062   -6.596  -31.397 1.00 97.66 126 A 1 
ATOM 939  O O   . GLU A 1 126 ? 6.794   -6.292  -32.561 1.00 97.03 126 A 1 
ATOM 940  C CB  . GLU A 1 126 ? 7.974   -8.838  -30.600 1.00 96.49 126 A 1 
ATOM 941  C CG  . GLU A 1 126 ? 7.275   -9.685  -31.668 1.00 88.60 126 A 1 
ATOM 942  C CD  . GLU A 1 126 ? 6.977   -11.115 -31.184 1.00 87.50 126 A 1 
ATOM 943  O OE1 . GLU A 1 126 ? 6.514   -11.918 -32.023 1.00 76.73 126 A 1 
ATOM 944  O OE2 . GLU A 1 126 ? 7.224   -11.411 -29.985 1.00 79.36 126 A 1 
ATOM 945  N N   . LEU A 1 127 ? 6.367   -6.131  -30.353 1.00 97.76 127 A 1 
ATOM 946  C CA  . LEU A 1 127 ? 5.221   -5.228  -30.493 1.00 97.80 127 A 1 
ATOM 947  C C   . LEU A 1 127 ? 5.603   -3.938  -31.214 1.00 97.76 127 A 1 
ATOM 948  O O   . LEU A 1 127 ? 4.880   -3.482  -32.093 1.00 97.33 127 A 1 
ATOM 949  C CB  . LEU A 1 127 ? 4.657   -4.890  -29.106 1.00 97.84 127 A 1 
ATOM 950  C CG  . LEU A 1 127 ? 3.893   -6.039  -28.432 1.00 97.38 127 A 1 
ATOM 951  C CD1 . LEU A 1 127 ? 3.589   -5.658  -26.982 1.00 96.39 127 A 1 
ATOM 952  C CD2 . LEU A 1 127 ? 2.567   -6.324  -29.141 1.00 96.39 127 A 1 
ATOM 953  N N   . GLU A 1 128 ? 6.754   -3.367  -30.872 1.00 97.36 128 A 1 
ATOM 954  C CA  . GLU A 1 128 ? 7.240   -2.132  -31.485 1.00 96.72 128 A 1 
ATOM 955  C C   . GLU A 1 128 ? 7.454   -2.257  -33.000 1.00 96.72 128 A 1 
ATOM 956  O O   . GLU A 1 128 ? 7.253   -1.275  -33.719 1.00 95.28 128 A 1 
ATOM 957  C CB  . GLU A 1 128 ? 8.524   -1.707  -30.764 1.00 94.75 128 A 1 
ATOM 958  C CG  . GLU A 1 128 ? 9.008   -0.338  -31.236 1.00 89.07 128 A 1 
ATOM 959  C CD  . GLU A 1 128 ? 10.098  0.228   -30.337 1.00 92.07 128 A 1 
ATOM 960  O OE1 . GLU A 1 128 ? 9.932   1.376   -29.871 1.00 86.07 128 A 1 
ATOM 961  O OE2 . GLU A 1 128 ? 11.109  -0.466  -30.123 1.00 87.92 128 A 1 
ATOM 962  N N   . ALA A 1 129 ? 7.819   -3.440  -33.485 1.00 96.86 129 A 1 
ATOM 963  C CA  . ALA A 1 129 ? 7.973   -3.733  -34.906 1.00 96.60 129 A 1 
ATOM 964  C C   . ALA A 1 129 ? 6.635   -3.900  -35.651 1.00 96.73 129 A 1 
ATOM 965  O O   . ALA A 1 129 ? 6.616   -3.841  -36.878 1.00 94.97 129 A 1 
ATOM 966  C CB  . ALA A 1 129 ? 8.850   -4.981  -35.040 1.00 95.90 129 A 1 
ATOM 967  N N   . VAL A 1 130 ? 5.545   -4.117  -34.931 1.00 96.82 130 A 1 
ATOM 968  C CA  . VAL A 1 130 ? 4.218   -4.435  -35.479 1.00 96.77 130 A 1 
ATOM 969  C C   . VAL A 1 130 ? 3.270   -3.242  -35.437 1.00 97.39 130 A 1 
ATOM 970  O O   . VAL A 1 130 ? 2.568   -2.965  -36.409 1.00 95.97 130 A 1 
ATOM 971  C CB  . VAL A 1 130 ? 3.632   -5.631  -34.704 1.00 94.39 130 A 1 
ATOM 972  C CG1 . VAL A 1 130 ? 2.152   -5.855  -34.999 1.00 87.07 130 A 1 
ATOM 973  C CG2 . VAL A 1 130 ? 4.391   -6.921  -35.043 1.00 86.89 130 A 1 
ATOM 974  N N   . VAL A 1 131 ? 3.205   -2.547  -34.295 1.00 96.95 131 A 1 
ATOM 975  C CA  . VAL A 1 131 ? 2.222   -1.481  -34.069 1.00 96.53 131 A 1 
ATOM 976  C C   . VAL A 1 131 ? 2.646   -0.163  -34.711 1.00 96.17 131 A 1 
ATOM 977  O O   . VAL A 1 131 ? 3.832   0.130   -34.883 1.00 95.35 131 A 1 
ATOM 978  C CB  . VAL A 1 131 ? 1.885   -1.293  -32.581 1.00 96.16 131 A 1 
ATOM 979  C CG1 . VAL A 1 131 ? 1.401   -2.589  -31.933 1.00 94.24 131 A 1 
ATOM 980  C CG2 . VAL A 1 131 ? 3.044   -0.705  -31.768 1.00 94.08 131 A 1 
ATOM 981  N N   . GLY A 1 132 ? 1.654   0.694   -35.005 1.00 95.68 132 A 1 
ATOM 982  C CA  . GLY A 1 132 ? 1.904   2.045   -35.496 1.00 94.91 132 A 1 
ATOM 983  C C   . GLY A 1 132 ? 2.692   2.916   -34.512 1.00 95.30 132 A 1 
ATOM 984  O O   . GLY A 1 132 ? 2.711   2.690   -33.302 1.00 94.09 132 A 1 
ATOM 985  N N   . ASP A 1 133 ? 3.310   3.968   -35.035 1.00 94.52 133 A 1 
ATOM 986  C CA  . ASP A 1 133 ? 4.166   4.881   -34.261 1.00 93.83 133 A 1 
ATOM 987  C C   . ASP A 1 133 ? 3.457   5.575   -33.091 1.00 94.18 133 A 1 
ATOM 988  O O   . ASP A 1 133 ? 4.091   5.878   -32.081 1.00 92.07 133 A 1 
ATOM 989  C CB  . ASP A 1 133 ? 4.728   5.938   -35.226 1.00 91.74 133 A 1 
ATOM 990  C CG  . ASP A 1 133 ? 5.969   5.474   -35.980 1.00 88.26 133 A 1 
ATOM 991  O OD1 . ASP A 1 133 ? 6.481   4.377   -35.689 1.00 83.09 133 A 1 
ATOM 992  O OD2 . ASP A 1 133 ? 6.562   6.316   -36.685 1.00 83.10 133 A 1 
ATOM 993  N N   . ALA A 1 134 ? 2.144   5.808   -33.216 1.00 93.77 134 A 1 
ATOM 994  C CA  . ALA A 1 134 ? 1.295   6.441   -32.209 1.00 93.96 134 A 1 
ATOM 995  C C   . ALA A 1 134 ? 0.697   5.448   -31.191 1.00 95.09 134 A 1 
ATOM 996  O O   . ALA A 1 134 ? -0.053  5.859   -30.311 1.00 93.56 134 A 1 
ATOM 997  C CB  . ALA A 1 134 ? 0.206   7.240   -32.941 1.00 91.82 134 A 1 
ATOM 998  N N   . CYS A 1 135 ? 0.986   4.153   -31.305 1.00 95.98 135 A 1 
ATOM 999  C CA  . CYS A 1 135 ? 0.488   3.156   -30.359 1.00 96.88 135 A 1 
ATOM 1000 C C   . CYS A 1 135 ? 1.267   3.213   -29.038 1.00 96.91 135 A 1 
ATOM 1001 O O   . CYS A 1 135 ? 2.496   3.103   -29.030 1.00 96.22 135 A 1 
ATOM 1002 C CB  . CYS A 1 135 ? 0.561   1.770   -30.999 1.00 97.26 135 A 1 
ATOM 1003 S SG  . CYS A 1 135 ? -0.132  0.529   -29.882 1.00 97.27 135 A 1 
ATOM 1004 N N   . ILE A 1 136 ? 0.539   3.330   -27.920 1.00 97.67 136 A 1 
ATOM 1005 C CA  . ILE A 1 136 ? 1.112   3.252   -26.571 1.00 98.02 136 A 1 
ATOM 1006 C C   . ILE A 1 136 ? 1.383   1.785   -26.227 1.00 98.22 136 A 1 
ATOM 1007 O O   . ILE A 1 136 ? 0.499   0.941   -26.349 1.00 98.09 136 A 1 
ATOM 1008 C CB  . ILE A 1 136 ? 0.187   3.918   -25.528 1.00 97.91 136 A 1 
ATOM 1009 C CG1 . ILE A 1 136 ? -0.065  5.401   -25.879 1.00 97.22 136 A 1 
ATOM 1010 C CG2 . ILE A 1 136 ? 0.792   3.792   -24.117 1.00 97.31 136 A 1 
ATOM 1011 C CD1 . ILE A 1 136 ? -1.140  6.066   -25.009 1.00 95.87 136 A 1 
ATOM 1012 N N   . LEU A 1 137 ? 2.570   1.488   -25.732 1.00 98.38 137 A 1 
ATOM 1013 C CA  . LEU A 1 137 ? 2.923   0.175   -25.203 1.00 98.43 137 A 1 
ATOM 1014 C C   . LEU A 1 137 ? 2.903   0.234   -23.675 1.00 98.48 137 A 1 
ATOM 1015 O O   . LEU A 1 137 ? 3.767   0.853   -23.054 1.00 98.13 137 A 1 
ATOM 1016 C CB  . LEU A 1 137 ? 4.286   -0.259  -25.762 1.00 98.25 137 A 1 
ATOM 1017 C CG  . LEU A 1 137 ? 4.356   -0.384  -27.296 1.00 97.58 137 A 1 
ATOM 1018 C CD1 . LEU A 1 137 ? 5.741   -0.885  -27.700 1.00 96.63 137 A 1 
ATOM 1019 C CD2 . LEU A 1 137 ? 3.314   -1.358  -27.850 1.00 96.37 137 A 1 
ATOM 1020 N N   . ALA A 1 138 ? 1.902   -0.378  -23.060 1.00 98.61 138 A 1 
ATOM 1021 C CA  . ALA A 1 138 ? 1.698   -0.332  -21.619 1.00 98.60 138 A 1 
ATOM 1022 C C   . ALA A 1 138 ? 1.967   -1.696  -20.972 1.00 98.69 138 A 1 
ATOM 1023 O O   . ALA A 1 138 ? 1.506   -2.719  -21.461 1.00 98.39 138 A 1 
ATOM 1024 C CB  . ALA A 1 138 ? 0.284   0.185   -21.355 1.00 98.17 138 A 1 
ATOM 1025 N N   . SER A 1 139 ? 2.682   -1.719  -19.847 1.00 98.56 139 A 1 
ATOM 1026 C CA  . SER A 1 139 ? 2.862   -2.943  -19.056 1.00 98.56 139 A 1 
ATOM 1027 C C   . SER A 1 139 ? 1.971   -2.930  -17.816 1.00 98.55 139 A 1 
ATOM 1028 O O   . SER A 1 139 ? 1.936   -1.945  -17.076 1.00 98.18 139 A 1 
ATOM 1029 C CB  . SER A 1 139 ? 4.325   -3.141  -18.670 1.00 98.33 139 A 1 
ATOM 1030 O OG  . SER A 1 139 ? 4.472   -4.355  -17.954 1.00 97.40 139 A 1 
ATOM 1031 N N   . ASN A 1 140 ? 1.297   -4.061  -17.550 1.00 97.95 140 A 1 
ATOM 1032 C CA  . ASN A 1 140 ? 0.549   -4.308  -16.315 1.00 97.62 140 A 1 
ATOM 1033 C C   . ASN A 1 140 ? 1.437   -4.881  -15.186 1.00 96.57 140 A 1 
ATOM 1034 O O   . ASN A 1 140 ? 0.941   -5.463  -14.226 1.00 92.94 140 A 1 
ATOM 1035 C CB  . ASN A 1 140 ? -0.685  -5.166  -16.664 1.00 97.46 140 A 1 
ATOM 1036 C CG  . ASN A 1 140 ? -1.579  -5.449  -15.472 1.00 96.68 140 A 1 
ATOM 1037 O OD1 . ASN A 1 140 ? -2.298  -4.611  -14.961 1.00 86.93 140 A 1 
ATOM 1038 N ND2 . ASN A 1 140 ? -1.559  -6.656  -14.967 1.00 89.41 140 A 1 
ATOM 1039 N N   . THR A 1 141 ? 2.758   -4.728  -15.279 1.00 97.14 141 A 1 
ATOM 1040 C CA  . THR A 1 141 ? 3.695   -5.159  -14.225 1.00 96.68 141 A 1 
ATOM 1041 C C   . THR A 1 141 ? 3.350   -4.545  -12.866 1.00 95.83 141 A 1 
ATOM 1042 O O   . THR A 1 141 ? 2.929   -3.393  -12.768 1.00 93.66 141 A 1 
ATOM 1043 C CB  . THR A 1 141 ? 5.146   -4.837  -14.596 1.00 96.41 141 A 1 
ATOM 1044 O OG1 . THR A 1 141 ? 6.018   -5.295  -13.591 1.00 94.30 141 A 1 
ATOM 1045 C CG2 . THR A 1 141 ? 5.431   -3.342  -14.756 1.00 94.12 141 A 1 
ATOM 1046 N N   . SER A 1 142 ? 3.573   -5.328  -11.809 1.00 95.59 142 A 1 
ATOM 1047 C CA  . SER A 1 142 ? 3.353   -4.899  -10.421 1.00 94.11 142 A 1 
ATOM 1048 C C   . SER A 1 142 ? 4.639   -4.518  -9.684  1.00 93.15 142 A 1 
ATOM 1049 O O   . SER A 1 142 ? 4.567   -3.938  -8.596  1.00 89.47 142 A 1 
ATOM 1050 C CB  . SER A 1 142 ? 2.651   -6.012  -9.640  1.00 92.44 142 A 1 
ATOM 1051 O OG  . SER A 1 142 ? 1.411   -6.346  -10.230 1.00 86.73 142 A 1 
ATOM 1052 N N   . SER A 1 143 ? 5.802   -4.887  -10.224 1.00 92.69 143 A 1 
ATOM 1053 C CA  . SER A 1 143 ? 7.077   -4.800  -9.499  1.00 91.71 143 A 1 
ATOM 1054 C C   . SER A 1 143 ? 8.293   -4.477  -10.365 1.00 92.33 143 A 1 
ATOM 1055 O O   . SER A 1 143 ? 9.320   -4.065  -9.828  1.00 89.27 143 A 1 
ATOM 1056 C CB  . SER A 1 143 ? 7.317   -6.114  -8.750  1.00 88.92 143 A 1 
ATOM 1057 O OG  . SER A 1 143 ? 7.487   -7.200  -9.638  1.00 83.39 143 A 1 
ATOM 1058 N N   . LEU A 1 144 ? 8.210   -4.663  -11.680 1.00 93.83 144 A 1 
ATOM 1059 C CA  . LEU A 1 144 ? 9.315   -4.363  -12.584 1.00 94.47 144 A 1 
ATOM 1060 C C   . LEU A 1 144 ? 9.307   -2.885  -12.981 1.00 95.61 144 A 1 
ATOM 1061 O O   . LEU A 1 144 ? 8.254   -2.282  -13.168 1.00 95.40 144 A 1 
ATOM 1062 C CB  . LEU A 1 144 ? 9.260   -5.263  -13.822 1.00 94.45 144 A 1 
ATOM 1063 C CG  . LEU A 1 144 ? 9.330   -6.771  -13.528 1.00 93.70 144 A 1 
ATOM 1064 C CD1 . LEU A 1 144 ? 9.152   -7.546  -14.832 1.00 91.74 144 A 1 
ATOM 1065 C CD2 . LEU A 1 144 ? 10.664  -7.183  -12.903 1.00 91.62 144 A 1 
ATOM 1066 N N   . SER A 1 145 ? 10.503  -2.323  -13.161 1.00 96.52 145 A 1 
ATOM 1067 C CA  . SER A 1 145 ? 10.660  -0.947  -13.633 1.00 96.95 145 A 1 
ATOM 1068 C C   . SER A 1 145 ? 10.172  -0.803  -15.077 1.00 97.41 145 A 1 
ATOM 1069 O O   . SER A 1 145 ? 10.633  -1.513  -15.973 1.00 97.27 145 A 1 
ATOM 1070 C CB  . SER A 1 145 ? 12.123  -0.526  -13.490 1.00 96.56 145 A 1 
ATOM 1071 O OG  . SER A 1 145 ? 12.418  0.638   -14.228 1.00 94.86 145 A 1 
ATOM 1072 N N   . ILE A 1 146 ? 9.290   0.162   -15.308 1.00 97.65 146 A 1 
ATOM 1073 C CA  . ILE A 1 146 ? 8.827   0.553   -16.645 1.00 98.08 146 A 1 
ATOM 1074 C C   . ILE A 1 146 ? 9.992   1.065   -17.485 1.00 98.18 146 A 1 
ATOM 1075 O O   . ILE A 1 146 ? 10.112  0.724   -18.662 1.00 97.99 146 A 1 
ATOM 1076 C CB  . ILE A 1 146 ? 7.710   1.612   -16.531 1.00 98.06 146 A 1 
ATOM 1077 C CG1 . ILE A 1 146 ? 6.490   1.091   -15.744 1.00 97.28 146 A 1 
ATOM 1078 C CG2 . ILE A 1 146 ? 7.270   2.128   -17.910 1.00 97.60 146 A 1 
ATOM 1079 C CD1 . ILE A 1 146 ? 5.855   -0.190  -16.294 1.00 95.17 146 A 1 
ATOM 1080 N N   . THR A 1 147 ? 10.894  1.811   -16.872 1.00 98.22 147 A 1 
ATOM 1081 C CA  . THR A 1 147 ? 12.127  2.290   -17.506 1.00 98.14 147 A 1 
ATOM 1082 C C   . THR A 1 147 ? 13.004  1.126   -17.969 1.00 98.16 147 A 1 
ATOM 1083 O O   . THR A 1 147 ? 13.543  1.159   -19.073 1.00 97.81 147 A 1 
ATOM 1084 C CB  . THR A 1 147 ? 12.911  3.175   -16.531 1.00 97.78 147 A 1 
ATOM 1085 O OG1 . THR A 1 147 ? 12.094  4.229   -16.072 1.00 96.17 147 A 1 
ATOM 1086 C CG2 . THR A 1 147 ? 14.145  3.807   -17.170 1.00 96.26 147 A 1 
ATOM 1087 N N   . ALA A 1 148 ? 13.127  0.071   -17.152 1.00 97.95 148 A 1 
ATOM 1088 C CA  . ALA A 1 148 ? 13.907  -1.114  -17.501 1.00 97.59 148 A 1 
ATOM 1089 C C   . ALA A 1 148 ? 13.276  -1.920  -18.649 1.00 97.66 148 A 1 
ATOM 1090 O O   . ALA A 1 148 ? 14.005  -2.436  -19.502 1.00 97.19 148 A 1 
ATOM 1091 C CB  . ALA A 1 148 ? 14.095  -1.969  -16.246 1.00 97.12 148 A 1 
ATOM 1092 N N   . ILE A 1 149 ? 11.945  -2.004  -18.701 1.00 97.61 149 A 1 
ATOM 1093 C CA  . ILE A 1 149 ? 11.211  -2.599  -19.828 1.00 97.62 149 A 1 
ATOM 1094 C C   . ILE A 1 149 ? 11.441  -1.760  -21.094 1.00 97.51 149 A 1 
ATOM 1095 O O   . ILE A 1 149 ? 11.893  -2.289  -22.112 1.00 97.07 149 A 1 
ATOM 1096 C CB  . ILE A 1 149 ? 9.708   -2.762  -19.477 1.00 97.66 149 A 1 
ATOM 1097 C CG1 . ILE A 1 149 ? 9.528   -3.786  -18.331 1.00 96.98 149 A 1 
ATOM 1098 C CG2 . ILE A 1 149 ? 8.906   -3.214  -20.712 1.00 97.04 149 A 1 
ATOM 1099 C CD1 . ILE A 1 149 ? 8.119   -3.802  -17.716 1.00 95.66 149 A 1 
ATOM 1100 N N   . ALA A 1 150 ? 11.232  -0.450  -21.004 1.00 97.90 150 A 1 
ATOM 1101 C CA  . ALA A 1 150 ? 11.359  0.498   -22.109 1.00 97.69 150 A 1 
ATOM 1102 C C   . ALA A 1 150 ? 12.785  0.614   -22.671 1.00 97.47 150 A 1 
ATOM 1103 O O   . ALA A 1 150 ? 12.961  0.931   -23.844 1.00 96.62 150 A 1 
ATOM 1104 C CB  . ALA A 1 150 ? 10.870  1.861   -21.611 1.00 97.37 150 A 1 
ATOM 1105 N N   . ALA A 1 151 ? 13.808  0.318   -21.870 1.00 97.23 151 A 1 
ATOM 1106 C CA  . ALA A 1 151 ? 15.209  0.366   -22.305 1.00 95.71 151 A 1 
ATOM 1107 C C   . ALA A 1 151 ? 15.539  -0.592  -23.466 1.00 92.98 151 A 1 
ATOM 1108 O O   . ALA A 1 151 ? 16.593  -0.456  -24.089 1.00 85.78 151 A 1 
ATOM 1109 C CB  . ALA A 1 151 ? 16.093  0.076   -21.088 1.00 94.43 151 A 1 
ATOM 1110 N N   . GLY A 1 152 ? 14.678  -1.564  -23.739 1.00 91.92 152 A 1 
ATOM 1111 C CA  . GLY A 1 152 ? 14.790  -2.455  -24.890 1.00 89.18 152 A 1 
ATOM 1112 C C   . GLY A 1 152 ? 14.144  -1.935  -26.177 1.00 90.63 152 A 1 
ATOM 1113 O O   . GLY A 1 152 ? 14.347  -2.562  -27.218 1.00 87.25 152 A 1 
ATOM 1114 N N   . CYS A 1 153 ? 13.378  -0.850  -26.106 1.00 95.76 153 A 1 
ATOM 1115 C CA  . CYS A 1 153 ? 12.625  -0.277  -27.214 1.00 96.06 153 A 1 
ATOM 1116 C C   . CYS A 1 153 ? 13.426  0.804   -27.954 1.00 96.03 153 A 1 
ATOM 1117 O O   . CYS A 1 153 ? 14.235  1.517   -27.356 1.00 95.09 153 A 1 
ATOM 1118 C CB  . CYS A 1 153 ? 11.304  0.290   -26.681 1.00 96.07 153 A 1 
ATOM 1119 S SG  . CYS A 1 153 ? 10.292  -1.028  -25.946 1.00 95.14 153 A 1 
ATOM 1120 N N   . ALA A 1 154 ? 13.146  0.967   -29.247 1.00 96.30 154 A 1 
ATOM 1121 C CA  . ALA A 1 154 ? 13.676  2.070   -30.054 1.00 95.66 154 A 1 
ATOM 1122 C C   . ALA A 1 154 ? 12.976  3.402   -29.725 1.00 95.63 154 A 1 
ATOM 1123 O O   . ALA A 1 154 ? 13.606  4.459   -29.798 1.00 93.69 154 A 1 
ATOM 1124 C CB  . ALA A 1 154 ? 13.544  1.701   -31.535 1.00 94.80 154 A 1 
ATOM 1125 N N   . LYS A 1 155 ? 11.685  3.355   -29.332 1.00 95.98 155 A 1 
ATOM 1126 C CA  . LYS A 1 155 ? 10.858  4.506   -28.933 1.00 95.89 155 A 1 
ATOM 1127 C C   . LYS A 1 155 ? 10.364  4.370   -27.482 1.00 96.64 155 A 1 
ATOM 1128 O O   . LYS A 1 155 ? 9.178   4.127   -27.251 1.00 96.13 155 A 1 
ATOM 1129 C CB  . LYS A 1 155 ? 9.701   4.690   -29.926 1.00 94.70 155 A 1 
ATOM 1130 C CG  . LYS A 1 155 ? 10.193  4.977   -31.347 1.00 90.43 155 A 1 
ATOM 1131 C CD  . LYS A 1 155 ? 9.014   5.278   -32.285 1.00 84.09 155 A 1 
ATOM 1132 C CE  . LYS A 1 155 ? 9.546   5.530   -33.694 1.00 77.63 155 A 1 
ATOM 1133 N NZ  . LYS A 1 155 ? 8.460   5.903   -34.628 1.00 68.12 155 A 1 
ATOM 1134 N N   . PRO A 1 156 ? 11.247  4.516   -26.477 1.00 97.01 156 A 1 
ATOM 1135 C CA  . PRO A 1 156 ? 10.875  4.351   -25.070 1.00 97.09 156 A 1 
ATOM 1136 C C   . PRO A 1 156 ? 9.866   5.393   -24.571 1.00 97.04 156 A 1 
ATOM 1137 O O   . PRO A 1 156 ? 9.214   5.168   -23.557 1.00 96.25 156 A 1 
ATOM 1138 C CB  . PRO A 1 156 ? 12.197  4.438   -24.302 1.00 96.74 156 A 1 
ATOM 1139 C CG  . PRO A 1 156 ? 13.067  5.324   -25.189 1.00 95.45 156 A 1 
ATOM 1140 C CD  . PRO A 1 156 ? 12.646  4.902   -26.588 1.00 97.01 156 A 1 
ATOM 1141 N N   . GLU A 1 157 ? 9.705   6.513   -25.273 1.00 96.70 157 A 1 
ATOM 1142 C CA  . GLU A 1 157 ? 8.765   7.579   -24.919 1.00 96.26 157 A 1 
ATOM 1143 C C   . GLU A 1 157 ? 7.293   7.140   -24.941 1.00 96.55 157 A 1 
ATOM 1144 O O   . GLU A 1 157 ? 6.493   7.684   -24.188 1.00 95.63 157 A 1 
ATOM 1145 C CB  . GLU A 1 157 ? 8.991   8.813   -25.816 1.00 95.00 157 A 1 
ATOM 1146 C CG  . GLU A 1 157 ? 8.732   8.649   -27.322 1.00 90.85 157 A 1 
ATOM 1147 C CD  . GLU A 1 157 ? 9.889   8.036   -28.130 1.00 88.81 157 A 1 
ATOM 1148 O OE1 . GLU A 1 157 ? 9.797   8.053   -29.376 1.00 79.88 157 A 1 
ATOM 1149 O OE2 . GLU A 1 157 ? 10.856  7.522   -27.524 1.00 80.78 157 A 1 
ATOM 1150 N N   . ARG A 1 158 ? 6.937   6.125   -25.732 1.00 96.29 158 A 1 
ATOM 1151 C CA  . ARG A 1 158 ? 5.566   5.589   -25.804 1.00 96.43 158 A 1 
ATOM 1152 C C   . ARG A 1 158 ? 5.305   4.414   -24.858 1.00 97.39 158 A 1 
ATOM 1153 O O   . ARG A 1 158 ? 4.222   3.833   -24.904 1.00 96.96 158 A 1 
ATOM 1154 C CB  . ARG A 1 158 ? 5.213   5.258   -27.258 1.00 94.05 158 A 1 
ATOM 1155 C CG  . ARG A 1 158 ? 5.993   4.055   -27.808 1.00 91.44 158 A 1 
ATOM 1156 C CD  . ARG A 1 158 ? 5.583   3.816   -29.254 1.00 90.89 158 A 1 
ATOM 1157 N NE  . ARG A 1 158 ? 6.346   2.736   -29.883 1.00 89.25 158 A 1 
ATOM 1158 C CZ  . ARG A 1 158 ? 6.026   2.156   -31.021 1.00 89.48 158 A 1 
ATOM 1159 N NH1 . ARG A 1 158 ? 4.949   2.476   -31.684 1.00 83.43 158 A 1 
ATOM 1160 N NH2 . ARG A 1 158 ? 6.787   1.241   -31.534 1.00 82.89 158 A 1 
ATOM 1161 N N   . VAL A 1 159 ? 6.297   4.049   -24.038 1.00 97.46 159 A 1 
ATOM 1162 C CA  . VAL A 1 159 ? 6.186   2.956   -23.067 1.00 97.92 159 A 1 
ATOM 1163 C C   . VAL A 1 159 ? 5.786   3.513   -21.705 1.00 97.96 159 A 1 
ATOM 1164 O O   . VAL A 1 159 ? 6.441   4.409   -21.172 1.00 97.59 159 A 1 
ATOM 1165 C CB  . VAL A 1 159 ? 7.474   2.122   -22.977 1.00 97.91 159 A 1 
ATOM 1166 C CG1 . VAL A 1 159 ? 7.287   0.925   -22.033 1.00 97.26 159 A 1 
ATOM 1167 C CG2 . VAL A 1 159 ? 7.897   1.575   -24.345 1.00 97.13 159 A 1 
ATOM 1168 N N   . ALA A 1 160 ? 4.728   2.954   -21.113 1.00 98.40 160 A 1 
ATOM 1169 C CA  . ALA A 1 160 ? 4.213   3.352   -19.808 1.00 98.44 160 A 1 
ATOM 1170 C C   . ALA A 1 160 ? 3.780   2.135   -18.977 1.00 98.59 160 A 1 
ATOM 1171 O O   . ALA A 1 160 ? 3.592   1.033   -19.493 1.00 98.34 160 A 1 
ATOM 1172 C CB  . ALA A 1 160 ? 3.060   4.341   -20.024 1.00 98.01 160 A 1 
ATOM 1173 N N   . GLY A 1 161 ? 3.600   2.330   -17.677 1.00 98.44 161 A 1 
ATOM 1174 C CA  . GLY A 1 161 ? 2.912   1.355   -16.837 1.00 98.50 161 A 1 
ATOM 1175 C C   . GLY A 1 161 ? 1.409   1.617   -16.819 1.00 98.63 161 A 1 
ATOM 1176 O O   . GLY A 1 161 ? 0.971   2.766   -16.776 1.00 98.43 161 A 1 
ATOM 1177 N N   . PHE A 1 162 ? 0.618   0.547   -16.828 1.00 98.51 162 A 1 
ATOM 1178 C CA  . PHE A 1 162 ? -0.834  0.590   -16.684 1.00 98.56 162 A 1 
ATOM 1179 C C   . PHE A 1 162 ? -1.278  -0.570  -15.796 1.00 98.54 162 A 1 
ATOM 1180 O O   . PHE A 1 162 ? -1.774  -1.598  -16.258 1.00 97.84 162 A 1 
ATOM 1181 C CB  . PHE A 1 162 ? -1.490  0.609   -18.072 1.00 98.42 162 A 1 
ATOM 1182 C CG  . PHE A 1 162 ? -2.923  1.111   -18.128 1.00 98.51 162 A 1 
ATOM 1183 C CD1 . PHE A 1 162 ? -3.832  0.541   -19.044 1.00 97.36 162 A 1 
ATOM 1184 C CD2 . PHE A 1 162 ? -3.335  2.196   -17.342 1.00 97.74 162 A 1 
ATOM 1185 C CE1 . PHE A 1 162 ? -5.130  1.065   -19.176 1.00 97.21 162 A 1 
ATOM 1186 C CE2 . PHE A 1 162 ? -4.638  2.713   -17.465 1.00 97.15 162 A 1 
ATOM 1187 C CZ  . PHE A 1 162 ? -5.534  2.150   -18.388 1.00 97.95 162 A 1 
ATOM 1188 N N   . HIS A 1 163 ? -1.006  -0.413  -14.506 1.00 98.33 163 A 1 
ATOM 1189 C CA  . HIS A 1 163 ? -1.064  -1.470  -13.507 1.00 98.22 163 A 1 
ATOM 1190 C C   . HIS A 1 163 ? -2.455  -1.566  -12.867 1.00 98.23 163 A 1 
ATOM 1191 O O   . HIS A 1 163 ? -2.880  -0.698  -12.102 1.00 97.43 163 A 1 
ATOM 1192 C CB  . HIS A 1 163 ? 0.055   -1.251  -12.484 1.00 97.78 163 A 1 
ATOM 1193 C CG  . HIS A 1 163 ? 0.029   -2.199  -11.314 1.00 97.07 163 A 1 
ATOM 1194 N ND1 . HIS A 1 163 ? 0.171   -1.820  -9.996  1.00 91.22 163 A 1 
ATOM 1195 C CD2 . HIS A 1 163 ? -0.147  -3.554  -11.327 1.00 93.05 163 A 1 
ATOM 1196 C CE1 . HIS A 1 163 ? 0.097   -2.920  -9.236  1.00 93.28 163 A 1 
ATOM 1197 N NE2 . HIS A 1 163 ? -0.106  -4.005  -10.003 1.00 93.88 163 A 1 
ATOM 1198 N N   . PHE A 1 164 ? -3.142  -2.649  -13.186 1.00 98.01 164 A 1 
ATOM 1199 C CA  . PHE A 1 164 ? -4.438  -3.018  -12.621 1.00 97.69 164 A 1 
ATOM 1200 C C   . PHE A 1 164 ? -4.285  -3.980  -11.439 1.00 96.94 164 A 1 
ATOM 1201 O O   . PHE A 1 164 ? -3.300  -4.701  -11.316 1.00 95.39 164 A 1 
ATOM 1202 C CB  . PHE A 1 164 ? -5.318  -3.656  -13.700 1.00 97.76 164 A 1 
ATOM 1203 C CG  . PHE A 1 164 ? -5.733  -2.729  -14.819 1.00 98.10 164 A 1 
ATOM 1204 C CD1 . PHE A 1 164 ? -6.962  -2.043  -14.744 1.00 97.40 164 A 1 
ATOM 1205 C CD2 . PHE A 1 164 ? -4.907  -2.568  -15.942 1.00 97.49 164 A 1 
ATOM 1206 C CE1 . PHE A 1 164 ? -7.358  -1.199  -15.790 1.00 97.28 164 A 1 
ATOM 1207 C CE2 . PHE A 1 164 ? -5.304  -1.721  -16.987 1.00 97.25 164 A 1 
ATOM 1208 C CZ  . PHE A 1 164 ? -6.530  -1.038  -16.913 1.00 97.74 164 A 1 
ATOM 1209 N N   . PHE A 1 165 ? -5.326  -4.079  -10.628 1.00 96.73 165 A 1 
ATOM 1210 C CA  . PHE A 1 165 ? -5.379  -4.964  -9.465  1.00 95.91 165 A 1 
ATOM 1211 C C   . PHE A 1 165 ? -6.402  -6.085  -9.665  1.00 95.56 165 A 1 
ATOM 1212 O O   . PHE A 1 165 ? -7.459  -5.888  -10.259 1.00 93.21 165 A 1 
ATOM 1213 C CB  . PHE A 1 165 ? -5.655  -4.140  -8.204  1.00 95.48 165 A 1 
ATOM 1214 C CG  . PHE A 1 165 ? -4.586  -3.103  -7.932  1.00 95.88 165 A 1 
ATOM 1215 C CD1 . PHE A 1 165 ? -3.473  -3.423  -7.135  1.00 94.20 165 A 1 
ATOM 1216 C CD2 . PHE A 1 165 ? -4.663  -1.845  -8.555  1.00 94.40 165 A 1 
ATOM 1217 C CE1 . PHE A 1 165 ? -2.431  -2.501  -6.982  1.00 93.50 165 A 1 
ATOM 1218 C CE2 . PHE A 1 165 ? -3.615  -0.923  -8.408  1.00 93.84 165 A 1 
ATOM 1219 C CZ  . PHE A 1 165 ? -2.497  -1.255  -7.632  1.00 94.32 165 A 1 
ATOM 1220 N N   . ASN A 1 166 ? -6.100  -7.271  -9.145  1.00 94.43 166 A 1 
ATOM 1221 C CA  . ASN A 1 166 ? -6.986  -8.432  -9.239  1.00 93.36 166 A 1 
ATOM 1222 C C   . ASN A 1 166 ? -8.009  -8.450  -8.085  1.00 93.05 166 A 1 
ATOM 1223 O O   . ASN A 1 166 ? -7.603  -8.354  -6.931  1.00 90.31 166 A 1 
ATOM 1224 C CB  . ASN A 1 166 ? -6.111  -9.698  -9.261  1.00 91.38 166 A 1 
ATOM 1225 C CG  . ASN A 1 166 ? -6.899  -10.975 -9.507  1.00 87.31 166 A 1 
ATOM 1226 O OD1 . ASN A 1 166 ? -7.862  -11.029 -10.253 1.00 80.10 166 A 1 
ATOM 1227 N ND2 . ASN A 1 166 ? -6.514  -12.062 -8.889  1.00 79.12 166 A 1 
ATOM 1228 N N   . PRO A 1 167 ? -9.319  -8.624  -8.332  1.00 92.75 167 A 1 
ATOM 1229 C CA  . PRO A 1 167 ? -9.994  -8.761  -9.627  1.00 93.65 167 A 1 
ATOM 1230 C C   . PRO A 1 167 ? -10.229 -7.415  -10.335 1.00 95.30 167 A 1 
ATOM 1231 O O   . PRO A 1 167 ? -10.872 -6.531  -9.768  1.00 94.24 167 A 1 
ATOM 1232 C CB  . PRO A 1 167 ? -11.323 -9.474  -9.328  1.00 91.75 167 A 1 
ATOM 1233 C CG  . PRO A 1 167 ? -11.171 -10.010 -7.903  1.00 88.24 167 A 1 
ATOM 1234 C CD  . PRO A 1 167 ? -10.226 -8.994  -7.271  1.00 90.50 167 A 1 
ATOM 1235 N N   . VAL A 1 168 ? -9.785  -7.291  -11.585 1.00 94.33 168 A 1 
ATOM 1236 C CA  . VAL A 1 168 ? -9.812  -6.025  -12.351 1.00 95.53 168 A 1 
ATOM 1237 C C   . VAL A 1 168 ? -11.174 -5.304  -12.314 1.00 95.90 168 A 1 
ATOM 1238 O O   . VAL A 1 168 ? -11.205 -4.128  -11.952 1.00 94.42 168 A 1 
ATOM 1239 C CB  . VAL A 1 168 ? -9.321  -6.231  -13.802 1.00 95.48 168 A 1 
ATOM 1240 C CG1 . VAL A 1 168 ? -9.389  -4.947  -14.633 1.00 93.77 168 A 1 
ATOM 1241 C CG2 . VAL A 1 168 ? -7.882  -6.747  -13.846 1.00 94.05 168 A 1 
ATOM 1242 N N   . PRO A 1 169 ? -12.333 -5.955  -12.564 1.00 95.65 169 A 1 
ATOM 1243 C CA  . PRO A 1 169 ? -13.624 -5.254  -12.577 1.00 94.97 169 A 1 
ATOM 1244 C C   . PRO A 1 169 ? -14.099 -4.722  -11.217 1.00 94.78 169 A 1 
ATOM 1245 O O   . PRO A 1 169 ? -15.052 -3.938  -11.164 1.00 91.62 169 A 1 
ATOM 1246 C CB  . PRO A 1 169 ? -14.627 -6.270  -13.139 1.00 94.24 169 A 1 
ATOM 1247 C CG  . PRO A 1 169 ? -13.762 -7.262  -13.911 1.00 93.07 169 A 1 
ATOM 1248 C CD  . PRO A 1 169 ? -12.505 -7.313  -13.058 1.00 95.63 169 A 1 
ATOM 1249 N N   . LEU A 1 170 ? -13.485 -5.172  -10.112 1.00 94.04 170 A 1 
ATOM 1250 C CA  . LEU A 1 170 ? -13.894 -4.833  -8.742  1.00 93.03 170 A 1 
ATOM 1251 C C   . LEU A 1 170 ? -12.980 -3.798  -8.082  1.00 93.32 170 A 1 
ATOM 1252 O O   . LEU A 1 170 ? -13.456 -3.017  -7.265  1.00 89.96 170 A 1 
ATOM 1253 C CB  . LEU A 1 170 ? -13.958 -6.108  -7.881  1.00 92.04 170 A 1 
ATOM 1254 C CG  . LEU A 1 170 ? -14.951 -7.185  -8.356  1.00 87.31 170 A 1 
ATOM 1255 C CD1 . LEU A 1 170 ? -14.936 -8.362  -7.383  1.00 82.65 170 A 1 
ATOM 1256 C CD2 . LEU A 1 170 ? -16.388 -6.665  -8.448  1.00 83.57 170 A 1 
ATOM 1257 N N   . MET A 1 171 ? -11.697 -3.795  -8.426  1.00 94.13 171 A 1 
ATOM 1258 C CA  . MET A 1 171 ? -10.702 -2.962  -7.745  1.00 92.65 171 A 1 
ATOM 1259 C C   . MET A 1 171 ? -10.791 -1.475  -8.103  1.00 91.54 171 A 1 
ATOM 1260 O O   . MET A 1 171 ? -10.390 -0.642  -7.303  1.00 85.25 171 A 1 
ATOM 1261 C CB  . MET A 1 171 ? -9.297  -3.504  -8.007  1.00 91.32 171 A 1 
ATOM 1262 C CG  . MET A 1 171 ? -9.060  -4.850  -7.312  1.00 88.55 171 A 1 
ATOM 1263 S SD  . MET A 1 171 ? -9.262  -4.867  -5.504  1.00 86.21 171 A 1 
ATOM 1264 C CE  . MET A 1 171 ? -7.860  -3.831  -5.002  1.00 76.95 171 A 1 
ATOM 1265 N N   . ARG A 1 172 ? -11.344 -1.117  -9.257  1.00 92.19 172 A 1 
ATOM 1266 C CA  . ARG A 1 172 ? -11.722 0.262   -9.670  1.00 92.53 172 A 1 
ATOM 1267 C C   . ARG A 1 172 ? -10.612 1.333   -9.638  1.00 95.32 172 A 1 
ATOM 1268 O O   . ARG A 1 172 ? -10.910 2.490   -9.917  1.00 92.53 172 A 1 
ATOM 1269 C CB  . ARG A 1 172 ? -12.970 0.729   -8.895  1.00 89.68 172 A 1 
ATOM 1270 C CG  . ARG A 1 172 ? -14.220 -0.142  -9.109  1.00 84.70 172 A 1 
ATOM 1271 C CD  . ARG A 1 172 ? -14.698 -0.078  -10.566 1.00 75.26 172 A 1 
ATOM 1272 N NE  . ARG A 1 172 ? -15.983 -0.770  -10.746 1.00 68.46 172 A 1 
ATOM 1273 C CZ  . ARG A 1 172 ? -16.772 -0.687  -11.800 1.00 57.78 172 A 1 
ATOM 1274 N NH1 . ARG A 1 172 ? -16.460 0.047   -12.834 1.00 53.22 172 A 1 
ATOM 1275 N NH2 . ARG A 1 172 ? -17.898 -1.337  -11.836 1.00 51.11 172 A 1 
ATOM 1276 N N   . VAL A 1 173 ? -9.369  0.965   -9.348  1.00 96.26 173 A 1 
ATOM 1277 C CA  . VAL A 1 173 ? -8.191  1.833   -9.413  1.00 96.65 173 A 1 
ATOM 1278 C C   . VAL A 1 173 ? -7.176  1.236   -10.382 1.00 97.10 173 A 1 
ATOM 1279 O O   . VAL A 1 173 ? -7.103  0.016   -10.534 1.00 96.49 173 A 1 
ATOM 1280 C CB  . VAL A 1 173 ? -7.605  2.082   -8.010  1.00 95.66 173 A 1 
ATOM 1281 C CG1 . VAL A 1 173 ? -7.041  0.814   -7.351  1.00 93.18 173 A 1 
ATOM 1282 C CG2 . VAL A 1 173 ? -6.517  3.163   -8.014  1.00 92.30 173 A 1 
ATOM 1283 N N   . VAL A 1 174 ? -6.435  2.096   -11.057 1.00 98.07 174 A 1 
ATOM 1284 C CA  . VAL A 1 174 ? -5.314  1.708   -11.918 1.00 98.33 174 A 1 
ATOM 1285 C C   . VAL A 1 174 ? -4.187  2.722   -11.763 1.00 98.57 174 A 1 
ATOM 1286 O O   . VAL A 1 174 ? -4.432  3.928   -11.729 1.00 98.17 174 A 1 
ATOM 1287 C CB  . VAL A 1 174 ? -5.778  1.530   -13.377 1.00 97.10 174 A 1 
ATOM 1288 C CG1 . VAL A 1 174 ? -6.354  2.802   -13.997 1.00 91.42 174 A 1 
ATOM 1289 C CG2 . VAL A 1 174 ? -4.657  1.014   -14.277 1.00 90.46 174 A 1 
ATOM 1290 N N   . GLU A 1 175 ? -2.962  2.237   -11.646 1.00 98.54 175 A 1 
ATOM 1291 C CA  . GLU A 1 175 ? -1.771  3.080   -11.575 1.00 98.53 175 A 1 
ATOM 1292 C C   . GLU A 1 175 ? -1.213  3.300   -12.988 1.00 98.56 175 A 1 
ATOM 1293 O O   . GLU A 1 175 ? -0.910  2.347   -13.702 1.00 98.19 175 A 1 
ATOM 1294 C CB  . GLU A 1 175 ? -0.722  2.460   -10.640 1.00 98.21 175 A 1 
ATOM 1295 C CG  . GLU A 1 175 ? -1.196  2.345   -9.180  1.00 97.33 175 A 1 
ATOM 1296 C CD  . GLU A 1 175 ? -0.175  1.643   -8.275  1.00 97.83 175 A 1 
ATOM 1297 O OE1 . GLU A 1 175 ? 0.268   2.254   -7.277  1.00 95.01 175 A 1 
ATOM 1298 O OE2 . GLU A 1 175 ? 0.160   0.467   -8.542  1.00 96.09 175 A 1 
ATOM 1299 N N   . VAL A 1 176 ? -1.080  4.568   -13.383 1.00 98.60 176 A 1 
ATOM 1300 C CA  . VAL A 1 176 ? -0.401  4.979   -14.616 1.00 98.62 176 A 1 
ATOM 1301 C C   . VAL A 1 176 ? 1.016   5.403   -14.252 1.00 98.56 176 A 1 
ATOM 1302 O O   . VAL A 1 176 ? 1.202   6.333   -13.464 1.00 98.16 176 A 1 
ATOM 1303 C CB  . VAL A 1 176 ? -1.163  6.103   -15.336 1.00 98.46 176 A 1 
ATOM 1304 C CG1 . VAL A 1 176 ? -0.428  6.550   -16.604 1.00 97.72 176 A 1 
ATOM 1305 C CG2 . VAL A 1 176 ? -2.562  5.634   -15.745 1.00 97.74 176 A 1 
ATOM 1306 N N   . ILE A 1 177 ? 2.011   4.721   -14.810 1.00 98.66 177 A 1 
ATOM 1307 C CA  . ILE A 1 177 ? 3.412   4.894   -14.423 1.00 98.61 177 A 1 
ATOM 1308 C C   . ILE A 1 177 ? 4.203   5.526   -15.560 1.00 98.53 177 A 1 
ATOM 1309 O O   . ILE A 1 177 ? 4.324   4.946   -16.642 1.00 98.21 177 A 1 
ATOM 1310 C CB  . ILE A 1 177 ? 4.042   3.561   -13.976 1.00 98.38 177 A 1 
ATOM 1311 C CG1 . ILE A 1 177 ? 3.167   2.755   -12.990 1.00 97.05 177 A 1 
ATOM 1312 C CG2 . ILE A 1 177 ? 5.435   3.817   -13.374 1.00 97.61 177 A 1 
ATOM 1313 C CD1 . ILE A 1 177 ? 2.736   3.502   -11.724 1.00 91.55 177 A 1 
ATOM 1314 N N   . ASP A 1 178 ? 4.775   6.691   -15.282 1.00 97.77 178 A 1 
ATOM 1315 C CA  . ASP A 1 178 ? 5.665   7.378   -16.211 1.00 97.28 178 A 1 
ATOM 1316 C C   . ASP A 1 178 ? 7.070   6.760   -16.142 1.00 97.30 178 A 1 
ATOM 1317 O O   . ASP A 1 178 ? 7.756   6.851   -15.117 1.00 96.22 178 A 1 
ATOM 1318 C CB  . ASP A 1 178 ? 5.713   8.879   -15.888 1.00 96.05 178 A 1 
ATOM 1319 C CG  . ASP A 1 178 ? 4.390   9.619   -16.094 1.00 95.19 178 A 1 
ATOM 1320 O OD1 . ASP A 1 178 ? 3.620   9.288   -17.017 1.00 92.52 178 A 1 
ATOM 1321 O OD2 . ASP A 1 178 ? 4.123   10.609  -15.369 1.00 91.69 178 A 1 
ATOM 1322 N N   . GLY A 1 179 ? 7.521   6.154   -17.241 1.00 96.95 179 A 1 
ATOM 1323 C CA  . GLY A 1 179 ? 8.922   5.763   -17.397 1.00 96.40 179 A 1 
ATOM 1324 C C   . GLY A 1 179 ? 9.840   6.989   -17.476 1.00 96.44 179 A 1 
ATOM 1325 O O   . GLY A 1 179 ? 9.402   8.088   -17.818 1.00 94.80 179 A 1 
ATOM 1326 N N   . LEU A 1 180 ? 11.131  6.814   -17.213 1.00 97.33 180 A 1 
ATOM 1327 C CA  . LEU A 1 180 ? 12.101  7.925   -17.164 1.00 96.93 180 A 1 
ATOM 1328 C C   . LEU A 1 180 ? 12.166  8.748   -18.463 1.00 96.80 180 A 1 
ATOM 1329 O O   . LEU A 1 180 ? 12.418  9.949   -18.419 1.00 94.46 180 A 1 
ATOM 1330 C CB  . LEU A 1 180 ? 13.481  7.335   -16.824 1.00 95.71 180 A 1 
ATOM 1331 C CG  . LEU A 1 180 ? 14.601  8.379   -16.641 1.00 87.87 180 A 1 
ATOM 1332 C CD1 . LEU A 1 180 ? 14.334  9.304   -15.457 1.00 84.53 180 A 1 
ATOM 1333 C CD2 . LEU A 1 180 ? 15.932  7.670   -16.401 1.00 85.15 180 A 1 
ATOM 1334 N N   . ARG A 1 181 ? 11.953  8.105   -19.613 1.00 96.49 181 A 1 
ATOM 1335 C CA  . ARG A 1 181 ? 11.892  8.735   -20.944 1.00 95.75 181 A 1 
ATOM 1336 C C   . ARG A 1 181 ? 10.467  8.811   -21.500 1.00 95.48 181 A 1 
ATOM 1337 O O   . ARG A 1 181 ? 10.314  9.106   -22.676 1.00 93.13 181 A 1 
ATOM 1338 C CB  . ARG A 1 181 ? 12.825  8.003   -21.919 1.00 95.20 181 A 1 
ATOM 1339 C CG  . ARG A 1 181 ? 14.301  8.104   -21.512 1.00 92.14 181 A 1 
ATOM 1340 C CD  . ARG A 1 181 ? 15.163  7.481   -22.614 1.00 86.88 181 A 1 
ATOM 1341 N NE  . ARG A 1 181 ? 16.595  7.579   -22.300 1.00 81.85 181 A 1 
ATOM 1342 C CZ  . ARG A 1 181 ? 17.586  7.174   -23.079 1.00 75.06 181 A 1 
ATOM 1343 N NH1 . ARG A 1 181 ? 17.364  6.619   -24.236 1.00 68.58 181 A 1 
ATOM 1344 N NH2 . ARG A 1 181 ? 18.822  7.324   -22.699 1.00 70.62 181 A 1 
ATOM 1345 N N   . GLY A 1 182 ? 9.456   8.505   -20.687 1.00 95.77 182 A 1 
ATOM 1346 C CA  . GLY A 1 182 ? 8.065   8.445   -21.118 1.00 95.40 182 A 1 
ATOM 1347 C C   . GLY A 1 182 ? 7.538   9.807   -21.571 1.00 95.54 182 A 1 
ATOM 1348 O O   . GLY A 1 182 ? 7.785   10.822  -20.910 1.00 94.24 182 A 1 
ATOM 1349 N N   . ASP A 1 183 ? 6.777   9.827   -22.672 1.00 95.41 183 A 1 
ATOM 1350 C CA  . ASP A 1 183 ? 5.983   10.993  -23.053 1.00 95.18 183 A 1 
ATOM 1351 C C   . ASP A 1 183 ? 4.834   11.170  -22.058 1.00 95.55 183 A 1 
ATOM 1352 O O   . ASP A 1 183 ? 3.975   10.299  -21.890 1.00 95.07 183 A 1 
ATOM 1353 C CB  . ASP A 1 183 ? 5.464   10.878  -24.500 1.00 94.12 183 A 1 
ATOM 1354 C CG  . ASP A 1 183 ? 4.613   12.082  -24.952 1.00 92.61 183 A 1 
ATOM 1355 O OD1 . ASP A 1 183 ? 4.510   13.081  -24.195 1.00 89.89 183 A 1 
ATOM 1356 O OD2 . ASP A 1 183 ? 4.009   12.009  -26.044 1.00 88.64 183 A 1 
ATOM 1357 N N   . ARG A 1 184 ? 4.782   12.348  -21.448 1.00 95.47 184 A 1 
ATOM 1358 C CA  . ARG A 1 184 ? 3.706   12.709  -20.530 1.00 95.50 184 A 1 
ATOM 1359 C C   . ARG A 1 184 ? 2.323   12.552  -21.164 1.00 96.39 184 A 1 
ATOM 1360 O O   . ARG A 1 184 ? 1.393   12.143  -20.469 1.00 95.99 184 A 1 
ATOM 1361 C CB  . ARG A 1 184 ? 3.950   14.135  -20.017 1.00 94.13 184 A 1 
ATOM 1362 C CG  . ARG A 1 184 ? 2.946   14.477  -18.914 1.00 84.45 184 A 1 
ATOM 1363 C CD  . ARG A 1 184 ? 3.207   15.854  -18.316 1.00 77.14 184 A 1 
ATOM 1364 N NE  . ARG A 1 184 ? 2.195   16.152  -17.290 1.00 68.80 184 A 1 
ATOM 1365 C CZ  . ARG A 1 184 ? 2.312   15.987  -15.983 1.00 57.93 184 A 1 
ATOM 1366 N NH1 . ARG A 1 184 ? 3.431   15.598  -15.428 1.00 52.87 184 A 1 
ATOM 1367 N NH2 . ARG A 1 184 ? 1.294   16.212  -15.210 1.00 52.47 184 A 1 
ATOM 1368 N N   . LYS A 1 185 ? 2.183   12.815  -22.456 1.00 95.02 185 A 1 
ATOM 1369 C CA  . LYS A 1 185 ? 0.907   12.692  -23.177 1.00 95.23 185 A 1 
ATOM 1370 C C   . LYS A 1 185 ? 0.438   11.243  -23.307 1.00 96.24 185 A 1 
ATOM 1371 O O   . LYS A 1 185 ? -0.763  11.003  -23.266 1.00 96.06 185 A 1 
ATOM 1372 C CB  . LYS A 1 185 ? 1.035   13.293  -24.576 1.00 94.45 185 A 1 
ATOM 1373 C CG  . LYS A 1 185 ? 1.288   14.799  -24.562 1.00 90.68 185 A 1 
ATOM 1374 C CD  . LYS A 1 185 ? 1.436   15.248  -26.014 1.00 84.45 185 A 1 
ATOM 1375 C CE  . LYS A 1 185 ? 1.707   16.742  -26.098 1.00 77.52 185 A 1 
ATOM 1376 N NZ  . LYS A 1 185 ? 1.957   17.105  -27.508 1.00 67.04 185 A 1 
ATOM 1377 N N   . ALA A 1 186 ? 1.350   10.282  -23.420 1.00 96.07 186 A 1 
ATOM 1378 C CA  . ALA A 1 186 ? 1.001   8.863   -23.389 1.00 96.74 186 A 1 
ATOM 1379 C C   . ALA A 1 186 ? 0.376   8.494   -22.035 1.00 97.32 186 A 1 
ATOM 1380 O O   . ALA A 1 186 ? -0.683  7.871   -21.987 1.00 97.29 186 A 1 
ATOM 1381 C CB  . ALA A 1 186 ? 2.247   8.024   -23.694 1.00 96.55 186 A 1 
ATOM 1382 N N   . GLY A 1 187 ? 0.971   8.968   -20.938 1.00 96.89 187 A 1 
ATOM 1383 C CA  . GLY A 1 187 ? 0.380   8.838   -19.606 1.00 97.19 187 A 1 
ATOM 1384 C C   . GLY A 1 187 ? -0.986  9.521   -19.493 1.00 97.50 187 A 1 
ATOM 1385 O O   . GLY A 1 187 ? -1.927  8.915   -18.991 1.00 97.41 187 A 1 
ATOM 1386 N N   . ASP A 1 188 ? -1.140  10.738  -20.011 1.00 96.96 188 A 1 
ATOM 1387 C CA  . ASP A 1 188 ? -2.421  11.463  -19.989 1.00 96.82 188 A 1 
ATOM 1388 C C   . ASP A 1 188 ? -3.517  10.703  -20.766 1.00 97.28 188 A 1 
ATOM 1389 O O   . ASP A 1 188 ? -4.645  10.583  -20.282 1.00 97.13 188 A 1 
ATOM 1390 C CB  . ASP A 1 188 ? -2.240  12.895  -20.541 1.00 96.13 188 A 1 
ATOM 1391 C CG  . ASP A 1 188 ? -1.305  13.794  -19.709 1.00 95.11 188 A 1 
ATOM 1392 O OD1 . ASP A 1 188 ? -1.097  13.538  -18.498 1.00 93.10 188 A 1 
ATOM 1393 O OD2 . ASP A 1 188 ? -0.759  14.770  -20.275 1.00 92.53 188 A 1 
ATOM 1394 N N   . ALA A 1 189 ? -3.181  10.112  -21.912 1.00 96.10 189 A 1 
ATOM 1395 C CA  . ALA A 1 189 ? -4.096  9.279   -22.693 1.00 96.40 189 A 1 
ATOM 1396 C C   . ALA A 1 189 ? -4.503  7.994   -21.949 1.00 96.94 189 A 1 
ATOM 1397 O O   . ALA A 1 189 ? -5.675  7.609   -21.980 1.00 96.84 189 A 1 
ATOM 1398 C CB  . ALA A 1 189 ? -3.441  8.967   -24.040 1.00 96.39 189 A 1 
ATOM 1399 N N   . LEU A 1 190 ? -3.584  7.347   -21.226 1.00 97.27 190 A 1 
ATOM 1400 C CA  . LEU A 1 190 ? -3.908  6.201   -20.368 1.00 97.63 190 A 1 
ATOM 1401 C C   . LEU A 1 190 ? -4.780  6.597   -19.167 1.00 97.77 190 A 1 
ATOM 1402 O O   . LEU A 1 190 ? -5.687  5.852   -18.800 1.00 97.78 190 A 1 
ATOM 1403 C CB  . LEU A 1 190 ? -2.621  5.512   -19.889 1.00 97.78 190 A 1 
ATOM 1404 C CG  . LEU A 1 190 ? -1.822  4.772   -20.977 1.00 97.36 190 A 1 
ATOM 1405 C CD1 . LEU A 1 190 ? -0.556  4.196   -20.344 1.00 96.88 190 A 1 
ATOM 1406 C CD2 . LEU A 1 190 ? -2.606  3.623   -21.611 1.00 96.69 190 A 1 
ATOM 1407 N N   . MET A 1 191 ? -4.564  7.775   -18.581 1.00 97.56 191 A 1 
ATOM 1408 C CA  . MET A 1 191 ? -5.433  8.310   -17.521 1.00 97.35 191 A 1 
ATOM 1409 C C   . MET A 1 191 ? -6.867  8.504   -18.033 1.00 97.37 191 A 1 
ATOM 1410 O O   . MET A 1 191 ? -7.827  8.167   -17.341 1.00 97.18 191 A 1 
ATOM 1411 C CB  . MET A 1 191 ? -4.893  9.650   -16.989 1.00 97.15 191 A 1 
ATOM 1412 C CG  . MET A 1 191 ? -3.541  9.561   -16.271 1.00 95.76 191 A 1 
ATOM 1413 S SD  . MET A 1 191 ? -3.565  8.826   -14.619 1.00 94.76 191 A 1 
ATOM 1414 C CE  . MET A 1 191 ? -4.274  10.179  -13.645 1.00 88.14 191 A 1 
ATOM 1415 N N   . GLU A 1 192 ? -7.028  9.015   -19.256 1.00 96.52 192 A 1 
ATOM 1416 C CA  . GLU A 1 192 ? -8.351  9.176   -19.868 1.00 95.93 192 A 1 
ATOM 1417 C C   . GLU A 1 192 ? -8.983  7.831   -20.239 1.00 96.18 192 A 1 
ATOM 1418 O O   . GLU A 1 192 ? -10.154 7.588   -19.935 1.00 95.97 192 A 1 
ATOM 1419 C CB  . GLU A 1 192 ? -8.246  10.125  -21.068 1.00 95.50 192 A 1 
ATOM 1420 C CG  . GLU A 1 192 ? -9.619  10.505  -21.647 1.00 85.56 192 A 1 
ATOM 1421 C CD  . GLU A 1 192 ? -10.598 11.067  -20.603 1.00 77.79 192 A 1 
ATOM 1422 O OE1 . GLU A 1 192 ? -11.813 10.846  -20.781 1.00 68.50 192 A 1 
ATOM 1423 O OE2 . GLU A 1 192 ? -10.137 11.664  -19.594 1.00 67.94 192 A 1 
ATOM 1424 N N   . LEU A 1 193 ? -8.206  6.916   -20.793 1.00 96.31 193 A 1 
ATOM 1425 C CA  . LEU A 1 193 ? -8.648  5.548   -21.055 1.00 96.75 193 A 1 
ATOM 1426 C C   . LEU A 1 193 ? -9.160  4.877   -19.775 1.00 97.16 193 A 1 
ATOM 1427 O O   . LEU A 1 193 ? -10.245 4.301   -19.783 1.00 97.14 193 A 1 
ATOM 1428 C CB  . LEU A 1 193 ? -7.489  4.751   -21.679 1.00 96.96 193 A 1 
ATOM 1429 C CG  . LEU A 1 193 ? -7.824  3.266   -21.919 1.00 96.60 193 A 1 
ATOM 1430 C CD1 . LEU A 1 193 ? -8.972  3.090   -22.913 1.00 95.47 193 A 1 
ATOM 1431 C CD2 . LEU A 1 193 ? -6.598  2.536   -22.447 1.00 95.36 193 A 1 
ATOM 1432 N N   . ALA A 1 194 ? -8.434  5.000   -18.666 1.00 97.48 194 A 1 
ATOM 1433 C CA  . ALA A 1 194 ? -8.846  4.453   -17.378 1.00 97.48 194 A 1 
ATOM 1434 C C   . ALA A 1 194 ? -10.228 4.963   -16.945 1.00 97.41 194 A 1 
ATOM 1435 O O   . ALA A 1 194 ? -11.097 4.164   -16.584 1.00 97.25 194 A 1 
ATOM 1436 C CB  . ALA A 1 194 ? -7.786  4.814   -16.338 1.00 97.41 194 A 1 
ATOM 1437 N N   . ARG A 1 195 ? -10.476 6.269   -17.048 1.00 97.02 195 A 1 
ATOM 1438 C CA  . ARG A 1 195 ? -11.793 6.861   -16.745 1.00 96.35 195 A 1 
ATOM 1439 C C   . ARG A 1 195 ? -12.875 6.312   -17.668 1.00 95.89 195 A 1 
ATOM 1440 O O   . ARG A 1 195 ? -13.938 5.917   -17.188 1.00 95.16 195 A 1 
ATOM 1441 C CB  . ARG A 1 195 ? -11.747 8.386   -16.850 1.00 96.26 195 A 1 
ATOM 1442 C CG  . ARG A 1 195 ? -10.854 9.023   -15.784 1.00 94.44 195 A 1 
ATOM 1443 C CD  . ARG A 1 195 ? -10.865 10.540  -15.929 1.00 93.94 195 A 1 
ATOM 1444 N NE  . ARG A 1 195 ? -9.757  11.145  -15.167 1.00 91.82 195 A 1 
ATOM 1445 C CZ  . ARG A 1 195 ? -8.645  11.645  -15.676 1.00 90.24 195 A 1 
ATOM 1446 N NH1 . ARG A 1 195 ? -8.425  11.726  -16.962 1.00 82.43 195 A 1 
ATOM 1447 N NH2 . ARG A 1 195 ? -7.715  12.081  -14.880 1.00 85.83 195 A 1 
ATOM 1448 N N   . ARG A 1 196 ? -12.600 6.227   -18.969 1.00 96.29 196 A 1 
ATOM 1449 C CA  . ARG A 1 196 ? -13.530 5.691   -19.975 1.00 96.04 196 A 1 
ATOM 1450 C C   . ARG A 1 196 ? -13.927 4.241   -19.678 1.00 96.55 196 A 1 
ATOM 1451 O O   . ARG A 1 196 ? -15.101 3.901   -19.805 1.00 95.64 196 A 1 
ATOM 1452 C CB  . ARG A 1 196 ? -12.904 5.850   -21.370 1.00 94.74 196 A 1 
ATOM 1453 C CG  . ARG A 1 196 ? -13.827 5.353   -22.497 1.00 88.26 196 A 1 
ATOM 1454 C CD  . ARG A 1 196 ? -13.155 5.557   -23.856 1.00 88.42 196 A 1 
ATOM 1455 N NE  . ARG A 1 196 ? -13.892 4.897   -24.955 1.00 84.33 196 A 1 
ATOM 1456 C CZ  . ARG A 1 196 ? -13.503 4.852   -26.222 1.00 83.33 196 A 1 
ATOM 1457 N NH1 . ARG A 1 196 ? -12.407 5.412   -26.638 1.00 77.58 196 A 1 
ATOM 1458 N NH2 . ARG A 1 196 ? -14.209 4.229   -27.120 1.00 73.80 196 A 1 
ATOM 1459 N N   . ILE A 1 197 ? -13.003 3.408   -19.218 1.00 96.73 197 A 1 
ATOM 1460 C CA  . ILE A 1 197 ? -13.269 2.002   -18.848 1.00 96.73 197 A 1 
ATOM 1461 C C   . ILE A 1 197 ? -13.790 1.838   -17.407 1.00 96.49 197 A 1 
ATOM 1462 O O   . ILE A 1 197 ? -13.895 0.722   -16.890 1.00 95.08 197 A 1 
ATOM 1463 C CB  . ILE A 1 197 ? -12.063 1.087   -19.175 1.00 96.58 197 A 1 
ATOM 1464 C CG1 . ILE A 1 197 ? -10.872 1.374   -18.238 1.00 94.89 197 A 1 
ATOM 1465 C CG2 . ILE A 1 197 ? -11.698 1.197   -20.666 1.00 94.14 197 A 1 
ATOM 1466 C CD1 . ILE A 1 197 ? -9.591  0.604   -18.558 1.00 93.42 197 A 1 
ATOM 1467 N N   . GLY A 1 198 ? -14.148 2.942   -16.742 1.00 97.02 198 A 1 
ATOM 1468 C CA  . GLY A 1 198 ? -14.791 2.953   -15.427 1.00 96.37 198 A 1 
ATOM 1469 C C   . GLY A 1 198 ? -13.853 2.671   -14.255 1.00 96.51 198 A 1 
ATOM 1470 O O   . GLY A 1 198 ? -14.311 2.130   -13.237 1.00 94.54 198 A 1 
ATOM 1471 N N   . HIS A 1 199 ? -12.580 3.016   -14.390 1.00 96.95 199 A 1 
ATOM 1472 C CA  . HIS A 1 199 ? -11.565 2.972   -13.342 1.00 97.40 199 A 1 
ATOM 1473 C C   . HIS A 1 199 ? -11.105 4.379   -12.966 1.00 97.81 199 A 1 
ATOM 1474 O O   . HIS A 1 199 ? -11.166 5.313   -13.760 1.00 96.70 199 A 1 
ATOM 1475 C CB  . HIS A 1 199 ? -10.376 2.092   -13.754 1.00 96.74 199 A 1 
ATOM 1476 C CG  . HIS A 1 199 ? -10.697 0.625   -13.663 1.00 96.35 199 A 1 
ATOM 1477 N ND1 . HIS A 1 199 ? -11.761 -0.000  -14.270 1.00 86.68 199 A 1 
ATOM 1478 C CD2 . HIS A 1 199 ? -10.070 -0.312  -12.888 1.00 88.76 199 A 1 
ATOM 1479 C CE1 . HIS A 1 199 ? -11.782 -1.275  -13.854 1.00 89.49 199 A 1 
ATOM 1480 N NE2 . HIS A 1 199 ? -10.768 -1.508  -13.017 1.00 91.20 199 A 1 
ATOM 1481 N N   . THR A 1 200 ? -10.636 4.510   -11.737 1.00 97.57 200 A 1 
ATOM 1482 C CA  . THR A 1 200 ? -10.035 5.748   -11.251 1.00 97.66 200 A 1 
ATOM 1483 C C   . THR A 1 200 ? -8.525  5.666   -11.450 1.00 98.07 200 A 1 
ATOM 1484 O O   . THR A 1 200 ? -7.883  4.824   -10.820 1.00 97.68 200 A 1 
ATOM 1485 C CB  . THR A 1 200 ? -10.380 5.974   -9.781  1.00 97.06 200 A 1 
ATOM 1486 O OG1 . THR A 1 200 ? -11.782 5.968   -9.614  1.00 94.47 200 A 1 
ATOM 1487 C CG2 . THR A 1 200 ? -9.890  7.335   -9.314  1.00 94.67 200 A 1 
ATOM 1488 N N   . PRO A 1 201 ? -7.953  6.486   -12.335 1.00 98.33 201 A 1 
ATOM 1489 C CA  . PRO A 1 201 ? -6.519  6.483   -12.536 1.00 98.44 201 A 1 
ATOM 1490 C C   . PRO A 1 201 ? -5.817  7.295   -11.447 1.00 98.48 201 A 1 
ATOM 1491 O O   . PRO A 1 201 ? -6.304  8.351   -11.034 1.00 98.15 201 A 1 
ATOM 1492 C CB  . PRO A 1 201 ? -6.314  7.080   -13.917 1.00 98.18 201 A 1 
ATOM 1493 C CG  . PRO A 1 201 ? -7.467  8.077   -14.043 1.00 97.58 201 A 1 
ATOM 1494 C CD  . PRO A 1 201 ? -8.592  7.430   -13.246 1.00 98.09 201 A 1 
ATOM 1495 N N   . VAL A 1 202 ? -4.660  6.812   -11.043 1.00 98.63 202 A 1 
ATOM 1496 C CA  . VAL A 1 202 ? -3.680  7.542   -10.233 1.00 98.64 202 A 1 
ATOM 1497 C C   . VAL A 1 202 ? -2.344  7.515   -10.957 1.00 98.65 202 A 1 
ATOM 1498 O O   . VAL A 1 202 ? -2.055  6.563   -11.683 1.00 98.42 202 A 1 
ATOM 1499 C CB  . VAL A 1 202 ? -3.551  6.966   -8.815  1.00 98.40 202 A 1 
ATOM 1500 C CG1 . VAL A 1 202 ? -4.846  7.185   -8.030  1.00 97.46 202 A 1 
ATOM 1501 C CG2 . VAL A 1 202 ? -3.197  5.471   -8.809  1.00 96.43 202 A 1 
ATOM 1502 N N   . ARG A 1 203 ? -1.534  8.551   -10.789 1.00 98.56 203 A 1 
ATOM 1503 C CA  . ARG A 1 203 ? -0.282  8.690   -11.540 1.00 98.46 203 A 1 
ATOM 1504 C C   . ARG A 1 203 ? 0.931   8.628   -10.629 1.00 98.52 203 A 1 
ATOM 1505 O O   . ARG A 1 203 ? 0.966   9.296   -9.595  1.00 97.99 203 A 1 
ATOM 1506 C CB  . ARG A 1 203 ? -0.337  9.969   -12.371 1.00 97.65 203 A 1 
ATOM 1507 C CG  . ARG A 1 203 ? 0.764   9.988   -13.439 1.00 95.72 203 A 1 
ATOM 1508 C CD  . ARG A 1 203 ? 0.504   11.155  -14.387 1.00 94.61 203 A 1 
ATOM 1509 N NE  . ARG A 1 203 ? 1.426   11.154  -15.522 1.00 92.50 203 A 1 
ATOM 1510 C CZ  . ARG A 1 203 ? 1.211   11.725  -16.689 1.00 93.23 203 A 1 
ATOM 1511 N NH1 . ARG A 1 203 ? 0.154   12.434  -16.929 1.00 87.14 203 A 1 
ATOM 1512 N NH2 . ARG A 1 203 ? 2.055   11.584  -17.658 1.00 87.95 203 A 1 
ATOM 1513 N N   . ALA A 1 204 ? 1.941   7.871   -11.040 1.00 98.37 204 A 1 
ATOM 1514 C CA  . ALA A 1 204 ? 3.186   7.735   -10.298 1.00 98.24 204 A 1 
ATOM 1515 C C   . ALA A 1 204 ? 4.411   7.739   -11.216 1.00 98.26 204 A 1 
ATOM 1516 O O   . ALA A 1 204 ? 4.341   7.406   -12.400 1.00 97.66 204 A 1 
ATOM 1517 C CB  . ALA A 1 204 ? 3.121   6.459   -9.454  1.00 97.59 204 A 1 
ATOM 1518 N N   . LYS A 1 205 ? 5.553   8.090   -10.645 1.00 98.11 205 A 1 
ATOM 1519 C CA  . LYS A 1 205 ? 6.856   7.836   -11.259 1.00 97.84 205 A 1 
ATOM 1520 C C   . LYS A 1 205 ? 7.215   6.354   -11.136 1.00 98.10 205 A 1 
ATOM 1521 O O   . LYS A 1 205 ? 6.767   5.672   -10.216 1.00 97.48 205 A 1 
ATOM 1522 C CB  . LYS A 1 205 ? 7.939   8.697   -10.603 1.00 96.76 205 A 1 
ATOM 1523 C CG  . LYS A 1 205 ? 7.736   10.196  -10.848 1.00 93.09 205 A 1 
ATOM 1524 C CD  . LYS A 1 205 ? 8.844   10.968  -10.128 1.00 90.39 205 A 1 
ATOM 1525 C CE  . LYS A 1 205 ? 8.605   12.472  -10.199 1.00 84.77 205 A 1 
ATOM 1526 N NZ  . LYS A 1 205 ? 9.436   13.168  -9.185  1.00 76.34 205 A 1 
ATOM 1527 N N   . ASP A 1 206 ? 8.083   5.908   -12.017 1.00 97.78 206 A 1 
ATOM 1528 C CA  . ASP A 1 206 ? 8.645   4.563   -11.988 1.00 98.02 206 A 1 
ATOM 1529 C C   . ASP A 1 206 ? 9.580   4.387   -10.781 1.00 97.86 206 A 1 
ATOM 1530 O O   . ASP A 1 206 ? 10.755  4.746   -10.819 1.00 95.92 206 A 1 
ATOM 1531 C CB  . ASP A 1 206 ? 9.351   4.318   -13.321 1.00 97.67 206 A 1 
ATOM 1532 C CG  . ASP A 1 206 ? 9.850   2.887   -13.485 1.00 97.75 206 A 1 
ATOM 1533 O OD1 . ASP A 1 206 ? 9.328   1.972   -12.824 1.00 96.00 206 A 1 
ATOM 1534 O OD2 . ASP A 1 206 ? 10.740  2.689   -14.340 1.00 96.01 206 A 1 
ATOM 1535 N N   . MET A 1 207 ? 9.026   3.885   -9.681  1.00 97.37 207 A 1 
ATOM 1536 C CA  . MET A 1 207 ? 9.713   3.555   -8.435  1.00 97.01 207 A 1 
ATOM 1537 C C   . MET A 1 207 ? 9.211   2.202   -7.913  1.00 97.00 207 A 1 
ATOM 1538 O O   . MET A 1 207 ? 8.053   1.863   -8.143  1.00 95.63 207 A 1 
ATOM 1539 C CB  . MET A 1 207 ? 9.475   4.648   -7.388  1.00 96.07 207 A 1 
ATOM 1540 C CG  . MET A 1 207 ? 10.273  5.924   -7.666  1.00 89.60 207 A 1 
ATOM 1541 S SD  . MET A 1 207 ? 12.081  5.767   -7.625  1.00 89.98 207 A 1 
ATOM 1542 C CE  . MET A 1 207 ? 12.363  5.363   -5.883  1.00 82.87 207 A 1 
ATOM 1543 N N   . PRO A 1 208 ? 10.029  1.426   -7.170  1.00 96.35 208 A 1 
ATOM 1544 C CA  . PRO A 1 208 ? 9.647   0.088   -6.726  1.00 95.88 208 A 1 
ATOM 1545 C C   . PRO A 1 208 ? 8.321   0.062   -5.956  1.00 95.71 208 A 1 
ATOM 1546 O O   . PRO A 1 208 ? 8.163   0.724   -4.930  1.00 93.86 208 A 1 
ATOM 1547 C CB  . PRO A 1 208 ? 10.813  -0.410  -5.872  1.00 95.09 208 A 1 
ATOM 1548 C CG  . PRO A 1 208 ? 12.012  0.357   -6.426  1.00 94.43 208 A 1 
ATOM 1549 C CD  . PRO A 1 208 ? 11.409  1.708   -6.792  1.00 95.78 208 A 1 
ATOM 1550 N N   . GLY A 1 209 ? 7.370   -0.730  -6.446  1.00 95.50 209 A 1 
ATOM 1551 C CA  . GLY A 1 209 ? 6.040   -0.854  -5.838  1.00 95.42 209 A 1 
ATOM 1552 C C   . GLY A 1 209 ? 5.077   0.300   -6.134  1.00 96.56 209 A 1 
ATOM 1553 O O   . GLY A 1 209 ? 3.969   0.282   -5.593  1.00 95.04 209 A 1 
ATOM 1554 N N   . PHE A 1 210 ? 5.458   1.254   -6.980  1.00 96.29 210 A 1 
ATOM 1555 C CA  . PHE A 1 210 ? 4.645   2.411   -7.388  1.00 97.13 210 A 1 
ATOM 1556 C C   . PHE A 1 210 ? 4.015   3.122   -6.181  1.00 97.48 210 A 1 
ATOM 1557 O O   . PHE A 1 210 ? 4.764   3.593   -5.307  1.00 95.26 210 A 1 
ATOM 1558 C CB  . PHE A 1 210 ? 3.642   1.975   -8.477  1.00 96.45 210 A 1 
ATOM 1559 C CG  . PHE A 1 210 ? 4.226   1.167   -9.627  1.00 97.10 210 A 1 
ATOM 1560 C CD1 . PHE A 1 210 ? 5.449   1.535   -10.216 1.00 94.83 210 A 1 
ATOM 1561 C CD2 . PHE A 1 210 ? 3.533   0.037   -10.107 1.00 95.29 210 A 1 
ATOM 1562 C CE1 . PHE A 1 210 ? 5.980   0.778   -11.276 1.00 94.27 210 A 1 
ATOM 1563 C CE2 . PHE A 1 210 ? 4.061   -0.711  -11.171 1.00 93.88 210 A 1 
ATOM 1564 C CZ  . PHE A 1 210 ? 5.283   -0.345  -11.758 1.00 95.17 210 A 1 
ATOM 1565 N N   . ILE A 1 211 ? 2.688   3.218   -6.085  1.00 97.56 211 A 1 
ATOM 1566 C CA  . ILE A 1 211 ? 1.999   3.767   -4.910  1.00 97.76 211 A 1 
ATOM 1567 C C   . ILE A 1 211 ? 1.477   2.638   -4.021  1.00 97.54 211 A 1 
ATOM 1568 O O   . ILE A 1 211 ? 1.844   2.554   -2.849  1.00 97.06 211 A 1 
ATOM 1569 C CB  . ILE A 1 211 ? 0.863   4.739   -5.303  1.00 97.94 211 A 1 
ATOM 1570 C CG1 . ILE A 1 211 ? 1.323   5.822   -6.300  1.00 96.95 211 A 1 
ATOM 1571 C CG2 . ILE A 1 211 ? 0.300   5.394   -4.025  1.00 96.99 211 A 1 
ATOM 1572 C CD1 . ILE A 1 211 ? 0.164   6.646   -6.882  1.00 96.11 211 A 1 
ATOM 1573 N N   . VAL A 1 212 ? 0.630   1.757   -4.548  1.00 97.57 212 A 1 
ATOM 1574 C CA  . VAL A 1 212 ? -0.171  0.820   -3.746  1.00 97.02 212 A 1 
ATOM 1575 C C   . VAL A 1 212 ? 0.702   -0.224  -3.060  1.00 96.48 212 A 1 
ATOM 1576 O O   . VAL A 1 212 ? 0.630   -0.393  -1.840  1.00 95.18 212 A 1 
ATOM 1577 C CB  . VAL A 1 212 ? -1.275  0.161   -4.602  1.00 96.59 212 A 1 
ATOM 1578 C CG1 . VAL A 1 212 ? -2.043  -0.916  -3.830  1.00 95.00 212 A 1 
ATOM 1579 C CG2 . VAL A 1 212 ? -2.284  1.209   -5.078  1.00 95.49 212 A 1 
ATOM 1580 N N   . ASN A 1 213 ? 1.573   -0.904  -3.805  1.00 96.51 213 A 1 
ATOM 1581 C CA  . ASN A 1 213 ? 2.458   -1.924  -3.243  1.00 96.00 213 A 1 
ATOM 1582 C C   . ASN A 1 213 ? 3.518   -1.317  -2.317  1.00 95.88 213 A 1 
ATOM 1583 O O   . ASN A 1 213 ? 3.912   -1.958  -1.340  1.00 93.40 213 A 1 
ATOM 1584 C CB  . ASN A 1 213 ? 3.096   -2.737  -4.377  1.00 95.30 213 A 1 
ATOM 1585 C CG  . ASN A 1 213 ? 2.130   -3.712  -5.026  1.00 91.71 213 A 1 
ATOM 1586 O OD1 . ASN A 1 213 ? 1.192   -4.186  -4.407  1.00 81.96 213 A 1 
ATOM 1587 N ND2 . ASN A 1 213 ? 2.353   -4.076  -6.264  1.00 80.86 213 A 1 
ATOM 1588 N N   . HIS A 1 214 ? 3.951   -0.091  -2.595  1.00 94.64 214 A 1 
ATOM 1589 C CA  . HIS A 1 214 ? 4.884   0.655   -1.757  1.00 95.49 214 A 1 
ATOM 1590 C C   . HIS A 1 214 ? 4.231   1.058   -0.426  1.00 95.53 214 A 1 
ATOM 1591 O O   . HIS A 1 214 ? 4.702   0.661   0.645   1.00 93.82 214 A 1 
ATOM 1592 C CB  . HIS A 1 214 ? 5.398   1.855   -2.576  1.00 95.04 214 A 1 
ATOM 1593 C CG  . HIS A 1 214 ? 6.488   2.686   -1.958  1.00 95.33 214 A 1 
ATOM 1594 N ND1 . HIS A 1 214 ? 7.154   3.710   -2.621  1.00 89.99 214 A 1 
ATOM 1595 C CD2 . HIS A 1 214 ? 7.016   2.612   -0.704  1.00 89.53 214 A 1 
ATOM 1596 C CE1 . HIS A 1 214 ? 8.043   4.231   -1.772  1.00 90.93 214 A 1 
ATOM 1597 N NE2 . HIS A 1 214 ? 7.992   3.597   -0.595  1.00 91.49 214 A 1 
ATOM 1598 N N   . ALA A 1 215 ? 3.088   1.752   -0.471  1.00 96.10 215 A 1 
ATOM 1599 C CA  . ALA A 1 215 ? 2.365   2.191   0.723   1.00 95.42 215 A 1 
ATOM 1600 C C   . ALA A 1 215 ? 1.838   1.015   1.563   1.00 94.93 215 A 1 
ATOM 1601 O O   . ALA A 1 215 ? 1.864   1.064   2.794   1.00 92.60 215 A 1 
ATOM 1602 C CB  . ALA A 1 215 ? 1.227   3.113   0.279   1.00 95.49 215 A 1 
ATOM 1603 N N   . GLY A 1 216 ? 1.431   -0.077  0.914   1.00 94.21 216 A 1 
ATOM 1604 C CA  . GLY A 1 216 ? 0.956   -1.305  1.561   1.00 92.41 216 A 1 
ATOM 1605 C C   . GLY A 1 216 ? 1.989   -1.997  2.459   1.00 92.96 216 A 1 
ATOM 1606 O O   . GLY A 1 216 ? 1.628   -2.849  3.272   1.00 90.51 216 A 1 
ATOM 1607 N N   . ARG A 1 217 ? 3.274   -1.631  2.367   1.00 94.67 217 A 1 
ATOM 1608 C CA  . ARG A 1 217 ? 4.304   -2.154  3.274   1.00 94.52 217 A 1 
ATOM 1609 C C   . ARG A 1 217 ? 4.069   -1.729  4.722   1.00 95.64 217 A 1 
ATOM 1610 O O   . ARG A 1 217 ? 4.357   -2.515  5.612   1.00 93.33 217 A 1 
ATOM 1611 C CB  . ARG A 1 217 ? 5.711   -1.741  2.817   1.00 93.40 217 A 1 
ATOM 1612 C CG  . ARG A 1 217 ? 6.139   -2.233  1.432   1.00 88.64 217 A 1 
ATOM 1613 C CD  . ARG A 1 217 ? 5.880   -3.724  1.171   1.00 84.71 217 A 1 
ATOM 1614 N NE  . ARG A 1 217 ? 4.546   -3.968  0.581   1.00 82.91 217 A 1 
ATOM 1615 C CZ  . ARG A 1 217 ? 3.906   -5.135  0.531   1.00 82.12 217 A 1 
ATOM 1616 N NH1 . ARG A 1 217 ? 4.379   -6.206  1.078   1.00 70.22 217 A 1 
ATOM 1617 N NH2 . ARG A 1 217 ? 2.765   -5.230  -0.086  1.00 72.32 217 A 1 
ATOM 1618 N N   . GLY A 1 218 ? 3.489   -0.542  4.964   1.00 95.08 218 A 1 
ATOM 1619 C CA  . GLY A 1 218 ? 3.294   0.010   6.307   1.00 95.11 218 A 1 
ATOM 1620 C C   . GLY A 1 218 ? 2.539   -0.935  7.241   1.00 96.58 218 A 1 
ATOM 1621 O O   . GLY A 1 218 ? 3.062   -1.325  8.285   1.00 95.34 218 A 1 
ATOM 1622 N N   . MET A 1 219 ? 1.349   -1.369  6.846   1.00 97.31 219 A 1 
ATOM 1623 C CA  . MET A 1 219 ? 0.520   -2.258  7.665   1.00 97.32 219 A 1 
ATOM 1624 C C   . MET A 1 219 ? 1.169   -3.632  7.871   1.00 97.69 219 A 1 
ATOM 1625 O O   . MET A 1 219 ? 1.301   -4.094  9.005   1.00 97.11 219 A 1 
ATOM 1626 C CB  . MET A 1 219 ? -0.869  -2.402  7.024   1.00 96.11 219 A 1 
ATOM 1627 C CG  . MET A 1 219 ? -1.775  -3.319  7.860   1.00 93.23 219 A 1 
ATOM 1628 S SD  . MET A 1 219 ? -3.456  -3.512  7.226   1.00 91.57 219 A 1 
ATOM 1629 C CE  . MET A 1 219 ? -4.179  -1.952  7.773   1.00 84.21 219 A 1 
ATOM 1630 N N   . ASN A 1 220 ? 1.575   -4.288  6.791   1.00 97.22 220 A 1 
ATOM 1631 C CA  . ASN A 1 220 ? 2.003   -5.680  6.856   1.00 97.09 220 A 1 
ATOM 1632 C C   . ASN A 1 220 ? 3.339   -5.838  7.592   1.00 97.71 220 A 1 
ATOM 1633 O O   . ASN A 1 220 ? 3.471   -6.710  8.445   1.00 97.04 220 A 1 
ATOM 1634 C CB  . ASN A 1 220 ? 2.056   -6.265  5.434   1.00 95.74 220 A 1 
ATOM 1635 C CG  . ASN A 1 220 ? 0.686   -6.425  4.796   1.00 92.08 220 A 1 
ATOM 1636 O OD1 . ASN A 1 220 ? -0.351  -6.225  5.399   1.00 82.01 220 A 1 
ATOM 1637 N ND2 . ASN A 1 220 ? 0.629   -6.794  3.541   1.00 81.87 220 A 1 
ATOM 1638 N N   . THR A 1 221 ? 4.327   -4.996  7.294   1.00 97.25 221 A 1 
ATOM 1639 C CA  . THR A 1 221 ? 5.648   -5.120  7.927   1.00 97.16 221 A 1 
ATOM 1640 C C   . THR A 1 221 ? 5.603   -4.759  9.403   1.00 97.76 221 A 1 
ATOM 1641 O O   . THR A 1 221 ? 6.267   -5.419  10.201  1.00 97.13 221 A 1 
ATOM 1642 C CB  . THR A 1 221 ? 6.739   -4.292  7.228   1.00 95.87 221 A 1 
ATOM 1643 O OG1 . THR A 1 221 ? 6.470   -2.911  7.270   1.00 87.27 221 A 1 
ATOM 1644 C CG2 . THR A 1 221 ? 6.938   -4.685  5.769   1.00 85.36 221 A 1 
ATOM 1645 N N   . GLU A 1 222 ? 4.801   -3.768  9.785   1.00 97.60 222 A 1 
ATOM 1646 C CA  . GLU A 1 222 ? 4.680   -3.378  11.186  1.00 98.05 222 A 1 
ATOM 1647 C C   . GLU A 1 222 ? 3.803   -4.351  11.979  1.00 98.29 222 A 1 
ATOM 1648 O O   . GLU A 1 222 ? 4.176   -4.728  13.084  1.00 98.22 222 A 1 
ATOM 1649 C CB  . GLU A 1 222 ? 4.184   -1.929  11.285  1.00 98.11 222 A 1 
ATOM 1650 C CG  . GLU A 1 222 ? 4.307   -1.365  12.710  1.00 97.53 222 A 1 
ATOM 1651 C CD  . GLU A 1 222 ? 5.741   -1.408  13.267  1.00 97.94 222 A 1 
ATOM 1652 O OE1 . GLU A 1 222 ? 5.885   -1.462  14.506  1.00 96.08 222 A 1 
ATOM 1653 O OE2 . GLU A 1 222 ? 6.718   -1.422  12.486  1.00 96.76 222 A 1 
ATOM 1654 N N   . GLY A 1 223 ? 2.706   -4.854  11.406  1.00 98.29 223 A 1 
ATOM 1655 C CA  . GLY A 1 223 ? 1.913   -5.916  12.034  1.00 98.44 223 A 1 
ATOM 1656 C C   . GLY A 1 223 ? 2.747   -7.172  12.320  1.00 98.60 223 A 1 
ATOM 1657 O O   . GLY A 1 223 ? 2.716   -7.710  13.428  1.00 98.49 223 A 1 
ATOM 1658 N N   . LEU A 1 224 ? 3.566   -7.595  11.356  1.00 98.48 224 A 1 
ATOM 1659 C CA  . LEU A 1 224 ? 4.510   -8.705  11.533  1.00 98.41 224 A 1 
ATOM 1660 C C   . LEU A 1 224 ? 5.570   -8.401  12.599  1.00 98.32 224 A 1 
ATOM 1661 O O   . LEU A 1 224 ? 5.936   -9.292  13.364  1.00 98.06 224 A 1 
ATOM 1662 C CB  . LEU A 1 224 ? 5.194   -9.010  10.191  1.00 98.35 224 A 1 
ATOM 1663 C CG  . LEU A 1 224 ? 4.293   -9.759  9.194   1.00 98.15 224 A 1 
ATOM 1664 C CD1 . LEU A 1 224 ? 4.872   -9.629  7.783   1.00 97.52 224 A 1 
ATOM 1665 C CD2 . LEU A 1 224 ? 4.197   -11.249 9.537   1.00 97.63 224 A 1 
ATOM 1666 N N   . ARG A 1 225 ? 6.053   -7.159  12.677  1.00 98.36 225 A 1 
ATOM 1667 C CA  . ARG A 1 225 ? 7.018   -6.735  13.700  1.00 98.28 225 A 1 
ATOM 1668 C C   . ARG A 1 225 ? 6.412   -6.819  15.096  1.00 98.41 225 A 1 
ATOM 1669 O O   . ARG A 1 225 ? 6.998   -7.462  15.963  1.00 98.11 225 A 1 
ATOM 1670 C CB  . ARG A 1 225 ? 7.543   -5.330  13.361  1.00 97.88 225 A 1 
ATOM 1671 C CG  . ARG A 1 225 ? 8.559   -4.789  14.371  1.00 94.17 225 A 1 
ATOM 1672 C CD  . ARG A 1 225 ? 9.826   -5.653  14.441  1.00 90.24 225 A 1 
ATOM 1673 N NE  . ARG A 1 225 ? 10.766  -5.089  15.412  1.00 82.79 225 A 1 
ATOM 1674 C CZ  . ARG A 1 225 ? 12.049  -5.397  15.541  1.00 75.99 225 A 1 
ATOM 1675 N NH1 . ARG A 1 225 ? 12.638  -6.270  14.769  1.00 68.23 225 A 1 
ATOM 1676 N NH2 . ARG A 1 225 ? 12.748  -4.807  16.462  1.00 70.52 225 A 1 
ATOM 1677 N N   . VAL A 1 226 ? 5.217   -6.274  15.291  1.00 98.46 226 A 1 
ATOM 1678 C CA  . VAL A 1 226 ? 4.453   -6.344  16.547  1.00 98.55 226 A 1 
ATOM 1679 C C   . VAL A 1 226 ? 4.222   -7.799  16.975  1.00 98.60 226 A 1 
ATOM 1680 O O   . VAL A 1 226 ? 4.441   -8.150  18.137  1.00 98.39 226 A 1 
ATOM 1681 C CB  . VAL A 1 226 ? 3.115   -5.593  16.379  1.00 98.42 226 A 1 
ATOM 1682 C CG1 . VAL A 1 226 ? 2.159   -5.810  17.549  1.00 97.69 226 A 1 
ATOM 1683 C CG2 . VAL A 1 226 ? 3.334   -4.081  16.262  1.00 97.66 226 A 1 
ATOM 1684 N N   . ALA A 1 227 ? 3.839   -8.672  16.041  1.00 98.61 227 A 1 
ATOM 1685 C CA  . ALA A 1 227 ? 3.667   -10.097 16.323  1.00 98.58 227 A 1 
ATOM 1686 C C   . ALA A 1 227 ? 4.992   -10.786 16.694  1.00 98.51 227 A 1 
ATOM 1687 O O   . ALA A 1 227 ? 5.023   -11.596 17.619  1.00 98.16 227 A 1 
ATOM 1688 C CB  . ALA A 1 227 ? 3.014   -10.759 15.108  1.00 98.47 227 A 1 
ATOM 1689 N N   . SER A 1 228 ? 6.093   -10.452 16.012  1.00 98.46 228 A 1 
ATOM 1690 C CA  . SER A 1 228 ? 7.415   -11.033 16.294  1.00 98.16 228 A 1 
ATOM 1691 C C   . SER A 1 228 ? 7.964   -10.673 17.678  1.00 98.24 228 A 1 
ATOM 1692 O O   . SER A 1 228 ? 8.713   -11.454 18.259  1.00 97.69 228 A 1 
ATOM 1693 C CB  . SER A 1 228 ? 8.428   -10.651 15.206  1.00 97.24 228 A 1 
ATOM 1694 O OG  . SER A 1 228 ? 8.855   -9.304  15.267  1.00 81.19 228 A 1 
ATOM 1695 N N   . GLU A 1 229 ? 7.554   -9.536  18.223  1.00 98.29 229 A 1 
ATOM 1696 C CA  . GLU A 1 229 ? 7.875   -9.100  19.590  1.00 98.23 229 A 1 
ATOM 1697 C C   . GLU A 1 229 ? 6.990   -9.785  20.650  1.00 98.30 229 A 1 
ATOM 1698 O O   . GLU A 1 229 ? 7.195   -9.614  21.852  1.00 97.65 229 A 1 
ATOM 1699 C CB  . GLU A 1 229 ? 7.758   -7.569  19.660  1.00 98.03 229 A 1 
ATOM 1700 C CG  . GLU A 1 229 ? 8.860   -6.858  18.847  1.00 97.17 229 A 1 
ATOM 1701 C CD  . GLU A 1 229 ? 8.594   -5.358  18.647  1.00 97.16 229 A 1 
ATOM 1702 O OE1 . GLU A 1 229 ? 9.107   -4.790  17.650  1.00 93.39 229 A 1 
ATOM 1703 O OE2 . GLU A 1 229 ? 7.837   -4.740  19.427  1.00 94.49 229 A 1 
ATOM 1704 N N   . GLY A 1 230 ? 6.002   -10.579 20.224  1.00 98.39 230 A 1 
ATOM 1705 C CA  . GLY A 1 230 ? 5.092   -11.291 21.125  1.00 98.29 230 A 1 
ATOM 1706 C C   . GLY A 1 230 ? 4.126   -10.374 21.881  1.00 98.53 230 A 1 
ATOM 1707 O O   . GLY A 1 230 ? 3.639   -10.764 22.948  1.00 97.98 230 A 1 
ATOM 1708 N N   . VAL A 1 231 ? 3.862   -9.181  21.348  1.00 98.50 231 A 1 
ATOM 1709 C CA  . VAL A 1 231 ? 2.992   -8.157  21.956  1.00 98.58 231 A 1 
ATOM 1710 C C   . VAL A 1 231 ? 1.551   -8.650  22.061  1.00 98.63 231 A 1 
ATOM 1711 O O   . VAL A 1 231 ? 0.923   -8.516  23.111  1.00 98.31 231 A 1 
ATOM 1712 C CB  . VAL A 1 231 ? 3.060   -6.853  21.138  1.00 98.38 231 A 1 
ATOM 1713 C CG1 . VAL A 1 231 ? 2.062   -5.796  21.626  1.00 97.69 231 A 1 
ATOM 1714 C CG2 . VAL A 1 231 ? 4.467   -6.245  21.195  1.00 97.74 231 A 1 
ATOM 1715 N N   . ALA A 1 232 ? 1.030   -9.240  20.986  1.00 98.54 232 A 1 
ATOM 1716 C CA  . ALA A 1 232 ? -0.326  -9.770  20.910  1.00 98.54 232 A 1 
ATOM 1717 C C   . ALA A 1 232 ? -0.410  -10.910 19.883  1.00 98.54 232 A 1 
ATOM 1718 O O   . ALA A 1 232 ? 0.491   -11.101 19.060  1.00 98.17 232 A 1 
ATOM 1719 C CB  . ALA A 1 232 ? -1.277  -8.618  20.572  1.00 98.35 232 A 1 
ATOM 1720 N N   . SER A 1 233 ? -1.510  -11.676 19.930  1.00 98.44 233 A 1 
ATOM 1721 C CA  . SER A 1 233 ? -1.787  -12.710 18.930  1.00 98.40 233 A 1 
ATOM 1722 C C   . SER A 1 233 ? -2.111  -12.091 17.562  1.00 98.60 233 A 1 
ATOM 1723 O O   . SER A 1 233 ? -2.529  -10.938 17.472  1.00 98.59 233 A 1 
ATOM 1724 C CB  . SER A 1 233 ? -2.913  -13.629 19.419  1.00 98.06 233 A 1 
ATOM 1725 O OG  . SER A 1 233 ? -4.183  -13.045 19.245  1.00 97.30 233 A 1 
ATOM 1726 N N   . PHE A 1 234 ? -1.976  -12.874 16.484  1.00 98.36 234 A 1 
ATOM 1727 C CA  . PHE A 1 234 ? -2.380  -12.420 15.146  1.00 98.58 234 A 1 
ATOM 1728 C C   . PHE A 1 234 ? -3.843  -11.951 15.115  1.00 98.68 234 A 1 
ATOM 1729 O O   . PHE A 1 234 ? -4.149  -10.905 14.546  1.00 98.59 234 A 1 
ATOM 1730 C CB  . PHE A 1 234 ? -2.176  -13.555 14.129  1.00 98.52 234 A 1 
ATOM 1731 C CG  . PHE A 1 234 ? -0.762  -14.100 14.007  1.00 98.51 234 A 1 
ATOM 1732 C CD1 . PHE A 1 234 ? 0.330   -13.224 13.871  1.00 97.99 234 A 1 
ATOM 1733 C CD2 . PHE A 1 234 ? -0.539  -15.490 14.004  1.00 97.93 234 A 1 
ATOM 1734 C CE1 . PHE A 1 234 ? 1.637   -13.731 13.743  1.00 97.60 234 A 1 
ATOM 1735 C CE2 . PHE A 1 234 ? 0.767   -15.997 13.870  1.00 97.49 234 A 1 
ATOM 1736 C CZ  . PHE A 1 234 ? 1.858   -15.116 13.739  1.00 97.72 234 A 1 
ATOM 1737 N N   . ALA A 1 235 ? -4.729  -12.701 15.779  1.00 98.56 235 A 1 
ATOM 1738 C CA  . ALA A 1 235 ? -6.148  -12.370 15.841  1.00 98.54 235 A 1 
ATOM 1739 C C   . ALA A 1 235 ? -6.409  -11.066 16.608  1.00 98.62 235 A 1 
ATOM 1740 O O   . ALA A 1 235 ? -7.238  -10.262 16.182  1.00 98.44 235 A 1 
ATOM 1741 C CB  . ALA A 1 235 ? -6.892  -13.553 16.466  1.00 98.26 235 A 1 
ATOM 1742 N N   . ASP A 1 236 ? -5.687  -10.825 17.700  1.00 98.67 236 A 1 
ATOM 1743 C CA  . ASP A 1 236 ? -5.850  -9.597  18.484  1.00 98.72 236 A 1 
ATOM 1744 C C   . ASP A 1 236 ? -5.313  -8.367  17.751  1.00 98.80 236 A 1 
ATOM 1745 O O   . ASP A 1 236 ? -5.948  -7.312  17.775  1.00 98.73 236 A 1 
ATOM 1746 C CB  . ASP A 1 236 ? -5.179  -9.742  19.854  1.00 98.57 236 A 1 
ATOM 1747 C CG  . ASP A 1 236 ? -5.826  -10.841 20.689  1.00 97.99 236 A 1 
ATOM 1748 O OD1 . ASP A 1 236 ? -7.071  -10.955 20.652  1.00 96.19 236 A 1 
ATOM 1749 O OD2 . ASP A 1 236 ? -5.044  -11.630 21.266  1.00 95.75 236 A 1 
ATOM 1750 N N   . ILE A 1 237 ? -4.196  -8.506  17.041  1.00 98.74 237 A 1 
ATOM 1751 C CA  . ILE A 1 237 ? -3.669  -7.436  16.182  1.00 98.81 237 A 1 
ATOM 1752 C C   . ILE A 1 237 ? -4.691  -7.079  15.095  1.00 98.80 237 A 1 
ATOM 1753 O O   . ILE A 1 237 ? -4.990  -5.900  14.892  1.00 98.73 237 A 1 
ATOM 1754 C CB  . ILE A 1 237 ? -2.294  -7.840  15.592  1.00 98.82 237 A 1 
ATOM 1755 C CG1 . ILE A 1 237 ? -1.239  -7.942  16.718  1.00 98.58 237 A 1 
ATOM 1756 C CG2 . ILE A 1 237 ? -1.833  -6.821  14.534  1.00 98.68 237 A 1 
ATOM 1757 C CD1 . ILE A 1 237 ? 0.054   -8.662  16.302  1.00 97.85 237 A 1 
ATOM 1758 N N   . ASP A 1 238 ? -5.276  -8.081  14.439  1.00 98.84 238 A 1 
ATOM 1759 C CA  . ASP A 1 238 ? -6.296  -7.857  13.413  1.00 98.81 238 A 1 
ATOM 1760 C C   . ASP A 1 238 ? -7.571  -7.223  13.991  1.00 98.75 238 A 1 
ATOM 1761 O O   . ASP A 1 238 ? -8.108  -6.279  13.400  1.00 98.51 238 A 1 
ATOM 1762 C CB  . ASP A 1 238 ? -6.618  -9.174  12.688  1.00 98.75 238 A 1 
ATOM 1763 C CG  . ASP A 1 238 ? -5.555  -9.595  11.666  1.00 98.65 238 A 1 
ATOM 1764 O OD1 . ASP A 1 238 ? -4.694  -8.770  11.288  1.00 97.83 238 A 1 
ATOM 1765 O OD2 . ASP A 1 238 ? -5.629  -10.736 11.172  1.00 97.81 238 A 1 
ATOM 1766 N N   . ARG A 1 239 ? -8.029  -7.661  15.170  1.00 98.74 239 A 1 
ATOM 1767 C CA  . ARG A 1 239 ? -9.165  -7.048  15.880  1.00 98.69 239 A 1 
ATOM 1768 C C   . ARG A 1 239 ? -8.908  -5.581  16.200  1.00 98.71 239 A 1 
ATOM 1769 O O   . ARG A 1 239 ? -9.760  -4.746  15.910  1.00 98.52 239 A 1 
ATOM 1770 C CB  . ARG A 1 239 ? -9.467  -7.815  17.175  1.00 98.43 239 A 1 
ATOM 1771 C CG  . ARG A 1 239 ? -10.155 -9.167  16.936  1.00 96.47 239 A 1 
ATOM 1772 C CD  . ARG A 1 239 ? -10.215 -9.928  18.266  1.00 96.25 239 A 1 
ATOM 1773 N NE  . ARG A 1 239 ? -10.763 -11.284 18.106  1.00 93.83 239 A 1 
ATOM 1774 C CZ  . ARG A 1 239 ? -10.306 -12.387 18.668  1.00 92.82 239 A 1 
ATOM 1775 N NH1 . ARG A 1 239 ? -9.243  -12.418 19.428  1.00 85.64 239 A 1 
ATOM 1776 N NH2 . ARG A 1 239 ? -10.928 -13.516 18.482  1.00 87.63 239 A 1 
ATOM 1777 N N   . ILE A 1 240 ? -7.735  -5.259  16.737  1.00 98.71 240 A 1 
ATOM 1778 C CA  . ILE A 1 240 ? -7.351  -3.869  17.029  1.00 98.77 240 A 1 
ATOM 1779 C C   . ILE A 1 240 ? -7.388  -3.036  15.744  1.00 98.71 240 A 1 
ATOM 1780 O O   . ILE A 1 240 ? -8.009  -1.972  15.708  1.00 98.60 240 A 1 
ATOM 1781 C CB  . ILE A 1 240 ? -5.960  -3.818  17.708  1.00 98.80 240 A 1 
ATOM 1782 C CG1 . ILE A 1 240 ? -6.032  -4.398  19.138  1.00 98.60 240 A 1 
ATOM 1783 C CG2 . ILE A 1 240 ? -5.417  -2.377  17.766  1.00 98.65 240 A 1 
ATOM 1784 C CD1 . ILE A 1 240 ? -4.653  -4.757  19.716  1.00 98.10 240 A 1 
ATOM 1785 N N   . MET A 1 241 ? -6.790  -3.529  14.666  1.00 98.77 241 A 1 
ATOM 1786 C CA  . MET A 1 241 ? -6.756  -2.768  13.416  1.00 98.71 241 A 1 
ATOM 1787 C C   . MET A 1 241 ? -8.145  -2.584  12.792  1.00 98.56 241 A 1 
ATOM 1788 O O   . MET A 1 241 ? -8.430  -1.507  12.268  1.00 98.28 241 A 1 
ATOM 1789 C CB  . MET A 1 241 ? -5.775  -3.412  12.433  1.00 98.71 241 A 1 
ATOM 1790 C CG  . MET A 1 241 ? -4.312  -3.257  12.885  1.00 98.27 241 A 1 
ATOM 1791 S SD  . MET A 1 241 ? -3.788  -1.570  13.337  1.00 98.13 241 A 1 
ATOM 1792 C CE  . MET A 1 241 ? -4.167  -0.675  11.807  1.00 95.53 241 A 1 
ATOM 1793 N N   . ARG A 1 242 ? -9.035  -3.586  12.882  1.00 98.57 242 A 1 
ATOM 1794 C CA  . ARG A 1 242 ? -10.414 -3.466  12.377  1.00 98.43 242 A 1 
ATOM 1795 C C   . ARG A 1 242 ? -11.295 -2.589  13.264  1.00 98.41 242 A 1 
ATOM 1796 O O   . ARG A 1 242 ? -11.956 -1.684  12.767  1.00 98.09 242 A 1 
ATOM 1797 C CB  . ARG A 1 242 ? -11.050 -4.849  12.201  1.00 98.05 242 A 1 
ATOM 1798 C CG  . ARG A 1 242 ? -10.429 -5.617  11.028  1.00 95.67 242 A 1 
ATOM 1799 C CD  . ARG A 1 242 ? -11.230 -6.858  10.648  1.00 94.24 242 A 1 
ATOM 1800 N NE  . ARG A 1 242 ? -11.299 -7.872  11.724  1.00 89.78 242 A 1 
ATOM 1801 C CZ  . ARG A 1 242 ? -12.319 -8.140  12.521  1.00 89.12 242 A 1 
ATOM 1802 N NH1 . ARG A 1 242 ? -13.473 -7.559  12.412  1.00 77.79 242 A 1 
ATOM 1803 N NH2 . ARG A 1 242 ? -12.184 -9.023  13.461  1.00 80.91 242 A 1 
ATOM 1804 N N   . GLU A 1 243 ? -11.324 -2.872  14.551  1.00 98.37 243 A 1 
ATOM 1805 C CA  . GLU A 1 243 ? -12.360 -2.359  15.449  1.00 98.34 243 A 1 
ATOM 1806 C C   . GLU A 1 243 ? -11.923 -1.090  16.192  1.00 98.38 243 A 1 
ATOM 1807 O O   . GLU A 1 243 ? -12.757 -0.230  16.464  1.00 97.91 243 A 1 
ATOM 1808 C CB  . GLU A 1 243 ? -12.777 -3.461  16.434  1.00 98.17 243 A 1 
ATOM 1809 C CG  . GLU A 1 243 ? -13.387 -4.693  15.739  1.00 97.50 243 A 1 
ATOM 1810 C CD  . GLU A 1 243 ? -13.492 -5.917  16.659  1.00 96.92 243 A 1 
ATOM 1811 O OE1 . GLU A 1 243 ? -13.359 -7.048  16.128  1.00 92.03 243 A 1 
ATOM 1812 O OE2 . GLU A 1 243 ? -13.627 -5.753  17.887  1.00 93.10 243 A 1 
ATOM 1813 N N   . GLN A 1 244 ? -10.630 -0.926  16.481  1.00 98.50 244 A 1 
ATOM 1814 C CA  . GLN A 1 244 ? -10.120 0.318   17.060  1.00 98.52 244 A 1 
ATOM 1815 C C   . GLN A 1 244 ? -9.718  1.318   15.968  1.00 98.44 244 A 1 
ATOM 1816 O O   . GLN A 1 244 ? -10.150 2.470   16.003  1.00 97.98 244 A 1 
ATOM 1817 C CB  . GLN A 1 244 ? -8.964  0.018   18.026  1.00 98.40 244 A 1 
ATOM 1818 C CG  . GLN A 1 244 ? -8.509  1.267   18.791  1.00 97.13 244 A 1 
ATOM 1819 C CD  . GLN A 1 244 ? -7.269  1.030   19.643  1.00 96.95 244 A 1 
ATOM 1820 O OE1 . GLN A 1 244 ? -6.834  -0.080  19.907  1.00 91.96 244 A 1 
ATOM 1821 N NE2 . GLN A 1 244 ? -6.638  2.084   20.092  1.00 90.07 244 A 1 
ATOM 1822 N N   . ALA A 1 245 ? -8.925  0.885   14.993  1.00 98.42 245 A 1 
ATOM 1823 C CA  . ALA A 1 245 ? -8.391  1.776   13.960  1.00 98.32 245 A 1 
ATOM 1824 C C   . ALA A 1 245 ? -9.296  1.909   12.718  1.00 98.09 245 A 1 
ATOM 1825 O O   . ALA A 1 245 ? -9.043  2.747   11.852  1.00 97.24 245 A 1 
ATOM 1826 C CB  . ALA A 1 245 ? -6.954  1.347   13.631  1.00 98.28 245 A 1 
ATOM 1827 N N   . GLY A 1 246 ? -10.362 1.106   12.609  1.00 98.09 246 A 1 
ATOM 1828 C CA  . GLY A 1 246 ? -11.388 1.229   11.567  1.00 97.81 246 A 1 
ATOM 1829 C C   . GLY A 1 246 ? -10.988 0.694   10.188  1.00 97.87 246 A 1 
ATOM 1830 O O   . GLY A 1 246 ? -11.628 1.019   9.187   1.00 96.92 246 A 1 
ATOM 1831 N N   . PHE A 1 247 ? -9.937  -0.123  10.099  1.00 97.93 247 A 1 
ATOM 1832 C CA  . PHE A 1 247 ? -9.545  -0.772  8.845   1.00 98.01 247 A 1 
ATOM 1833 C C   . PHE A 1 247 ? -10.501 -1.914  8.500   1.00 97.80 247 A 1 
ATOM 1834 O O   . PHE A 1 247 ? -11.055 -2.586  9.362   1.00 96.87 247 A 1 
ATOM 1835 C CB  . PHE A 1 247 ? -8.092  -1.255  8.909   1.00 98.03 247 A 1 
ATOM 1836 C CG  . PHE A 1 247 ? -7.085  -0.123  8.844   1.00 98.21 247 A 1 
ATOM 1837 C CD1 . PHE A 1 247 ? -6.421  0.166   7.637   1.00 97.63 247 A 1 
ATOM 1838 C CD2 . PHE A 1 247 ? -6.827  0.662   9.980   1.00 97.71 247 A 1 
ATOM 1839 C CE1 . PHE A 1 247 ? -5.502  1.226   7.574   1.00 97.32 247 A 1 
ATOM 1840 C CE2 . PHE A 1 247 ? -5.914  1.728   9.913   1.00 97.32 247 A 1 
ATOM 1841 C CZ  . PHE A 1 247 ? -5.251  2.010   8.711   1.00 97.69 247 A 1 
ATOM 1842 N N   . ARG A 1 248 ? -10.684 -2.163  7.194   1.00 97.20 248 A 1 
ATOM 1843 C CA  . ARG A 1 248 ? -11.568 -3.247  6.742   1.00 96.90 248 A 1 
ATOM 1844 C C   . ARG A 1 248 ? -11.011 -4.636  7.059   1.00 97.45 248 A 1 
ATOM 1845 O O   . ARG A 1 248 ? -11.786 -5.563  7.296   1.00 96.34 248 A 1 
ATOM 1846 C CB  . ARG A 1 248 ? -11.838 -3.073  5.240   1.00 95.64 248 A 1 
ATOM 1847 C CG  . ARG A 1 248 ? -12.836 -4.112  4.716   1.00 85.37 248 A 1 
ATOM 1848 C CD  . ARG A 1 248 ? -13.138 -3.853  3.246   1.00 82.10 248 A 1 
ATOM 1849 N NE  . ARG A 1 248 ? -14.067 -4.873  2.715   1.00 72.60 248 A 1 
ATOM 1850 C CZ  . ARG A 1 248 ? -14.579 -4.887  1.497   1.00 62.87 248 A 1 
ATOM 1851 N NH1 . ARG A 1 248 ? -14.303 -3.958  0.620   1.00 56.12 248 A 1 
ATOM 1852 N NH2 . ARG A 1 248 ? -15.382 -5.846  1.136   1.00 53.81 248 A 1 
ATOM 1853 N N   . LEU A 1 249 ? -9.696  -4.782  7.003   1.00 97.23 249 A 1 
ATOM 1854 C CA  . LEU A 1 249 ? -8.950  -6.005  7.287   1.00 97.15 249 A 1 
ATOM 1855 C C   . LEU A 1 249 ? -7.743  -5.638  8.145   1.00 97.67 249 A 1 
ATOM 1856 O O   . LEU A 1 249 ? -7.151  -4.573  7.939   1.00 97.22 249 A 1 
ATOM 1857 C CB  . LEU A 1 249 ? -8.478  -6.669  5.976   1.00 96.42 249 A 1 
ATOM 1858 C CG  . LEU A 1 249 ? -9.586  -7.192  5.041   1.00 95.07 249 A 1 
ATOM 1859 C CD1 . LEU A 1 249 ? -8.965  -7.689  3.735   1.00 92.35 249 A 1 
ATOM 1860 C CD2 . LEU A 1 249 ? -10.381 -8.348  5.648   1.00 92.19 249 A 1 
ATOM 1861 N N   . GLY A 1 250 ? -7.363  -6.517  9.059   1.00 97.69 250 A 1 
ATOM 1862 C CA  . GLY A 1 250 ? -6.081  -6.445  9.737   1.00 97.87 250 A 1 
ATOM 1863 C C   . GLY A 1 250 ? -4.926  -6.959  8.862   1.00 98.05 250 A 1 
ATOM 1864 O O   . GLY A 1 250 ? -5.153  -7.486  7.764   1.00 97.80 250 A 1 
ATOM 1865 N N   . PRO A 1 251 ? -3.670  -6.814  9.316   1.00 98.26 251 A 1 
ATOM 1866 C CA  . PRO A 1 251 ? -2.491  -7.205  8.546   1.00 98.34 251 A 1 
ATOM 1867 C C   . PRO A 1 251 ? -2.466  -8.694  8.179   1.00 98.36 251 A 1 
ATOM 1868 O O   . PRO A 1 251 ? -2.095  -9.032  7.053   1.00 98.07 251 A 1 
ATOM 1869 C CB  . PRO A 1 251 ? -1.286  -6.815  9.417   1.00 98.14 251 A 1 
ATOM 1870 C CG  . PRO A 1 251 ? -1.851  -6.702  10.833  1.00 97.25 251 A 1 
ATOM 1871 C CD  . PRO A 1 251 ? -3.282  -6.232  10.593  1.00 98.35 251 A 1 
ATOM 1872 N N   . PHE A 1 252 ? -2.884  -9.586  9.069   1.00 98.52 252 A 1 
ATOM 1873 C CA  . PHE A 1 252 ? -2.832  -11.036 8.835   1.00 98.59 252 A 1 
ATOM 1874 C C   . PHE A 1 252 ? -3.993  -11.532 7.975   1.00 98.48 252 A 1 
ATOM 1875 O O   . PHE A 1 252 ? -3.787  -12.374 7.099   1.00 98.05 252 A 1 
ATOM 1876 C CB  . PHE A 1 252 ? -2.746  -11.764 10.180  1.00 98.60 252 A 1 
ATOM 1877 C CG  . PHE A 1 252 ? -1.585  -11.278 11.021  1.00 98.65 252 A 1 
ATOM 1878 C CD1 . PHE A 1 252 ? -0.267  -11.526 10.597  1.00 98.26 252 A 1 
ATOM 1879 C CD2 . PHE A 1 252 ? -1.819  -10.497 12.164  1.00 98.29 252 A 1 
ATOM 1880 C CE1 . PHE A 1 252 ? 0.813   -10.991 11.312  1.00 98.09 252 A 1 
ATOM 1881 C CE2 . PHE A 1 252 ? -0.737  -9.964  12.882  1.00 97.95 252 A 1 
ATOM 1882 C CZ  . PHE A 1 252 ? 0.579   -10.207 12.453  1.00 98.23 252 A 1 
ATOM 1883 N N   . GLU A 1 253 ? -5.171  -10.943 8.134   1.00 98.18 253 A 1 
ATOM 1884 C CA  . GLU A 1 253 ? -6.303  -11.167 7.222   1.00 97.82 253 A 1 
ATOM 1885 C C   . GLU A 1 253 ? -5.960  -10.720 5.792   1.00 97.52 253 A 1 
ATOM 1886 O O   . GLU A 1 253 ? -6.281  -11.412 4.821   1.00 96.78 253 A 1 
ATOM 1887 C CB  . GLU A 1 253 ? -7.532  -10.381 7.711   1.00 97.68 253 A 1 
ATOM 1888 C CG  . GLU A 1 253 ? -8.106  -10.873 9.050   1.00 96.53 253 A 1 
ATOM 1889 C CD  . GLU A 1 253 ? -9.237  -9.960  9.560   1.00 96.76 253 A 1 
ATOM 1890 O OE1 . GLU A 1 253 ? -10.203 -10.465 10.180  1.00 91.89 253 A 1 
ATOM 1891 O OE2 . GLU A 1 253 ? -9.165  -8.733  9.333   1.00 93.38 253 A 1 
ATOM 1892 N N   . LEU A 1 254 ? -5.276  -9.587  5.658   1.00 97.34 254 A 1 
ATOM 1893 C CA  . LEU A 1 254 ? -4.819  -9.083  4.363   1.00 96.71 254 A 1 
ATOM 1894 C C   . LEU A 1 254 ? -3.758  -10.003 3.745   1.00 96.57 254 A 1 
ATOM 1895 O O   . LEU A 1 254 ? -3.864  -10.334 2.565   1.00 95.91 254 A 1 
ATOM 1896 C CB  . LEU A 1 254 ? -4.315  -7.638  4.531   1.00 96.06 254 A 1 
ATOM 1897 C CG  . LEU A 1 254 ? -3.830  -6.979  3.222   1.00 91.12 254 A 1 
ATOM 1898 C CD1 . LEU A 1 254 ? -4.939  -6.879  2.170   1.00 88.20 254 A 1 
ATOM 1899 C CD2 . LEU A 1 254 ? -3.324  -5.566  3.520   1.00 88.56 254 A 1 
ATOM 1900 N N   . LEU A 1 255 ? -2.775  -10.457 4.525   1.00 97.30 255 A 1 
ATOM 1901 C CA  . LEU A 1 255 ? -1.743  -11.395 4.061   1.00 97.39 255 A 1 
ATOM 1902 C C   . LEU A 1 255 ? -2.339  -12.744 3.625   1.00 97.28 255 A 1 
ATOM 1903 O O   . LEU A 1 255 ? -1.919  -13.290 2.604   1.00 97.05 255 A 1 
ATOM 1904 C CB  . LEU A 1 255 ? -0.689  -11.594 5.165   1.00 97.67 255 A 1 
ATOM 1905 C CG  . LEU A 1 255 ? 0.295   -10.418 5.322   1.00 97.48 255 A 1 
ATOM 1906 C CD1 . LEU A 1 255 ? 1.106   -10.586 6.606   1.00 96.60 255 A 1 
ATOM 1907 C CD2 . LEU A 1 255 ? 1.281   -10.342 4.153   1.00 96.62 255 A 1 
ATOM 1908 N N   . ASP A 1 256 ? -3.337  -13.252 4.341   1.00 97.44 256 A 1 
ATOM 1909 C CA  . ASP A 1 256 ? -4.040  -14.481 3.945   1.00 97.47 256 A 1 
ATOM 1910 C C   . ASP A 1 256 ? -4.898  -14.291 2.686   1.00 96.90 256 A 1 
ATOM 1911 O O   . ASP A 1 256 ? -5.045  -15.223 1.887   1.00 95.75 256 A 1 
ATOM 1912 C CB  . ASP A 1 256 ? -4.915  -14.985 5.103   1.00 97.62 256 A 1 
ATOM 1913 C CG  . ASP A 1 256 ? -4.176  -15.880 6.100   1.00 97.74 256 A 1 
ATOM 1914 O OD1 . ASP A 1 256 ? -2.942  -16.064 5.987   1.00 96.25 256 A 1 
ATOM 1915 O OD2 . ASP A 1 256 ? -4.866  -16.480 6.952   1.00 96.56 256 A 1 
ATOM 1916 N N   . LEU A 1 257 ? -5.453  -13.094 2.492   1.00 96.55 257 A 1 
ATOM 1917 C CA  . LEU A 1 257 ? -6.222  -12.762 1.292   1.00 95.38 257 A 1 
ATOM 1918 C C   . LEU A 1 257 ? -5.325  -12.650 0.053   1.00 94.85 257 A 1 
ATOM 1919 O O   . LEU A 1 257 ? -5.674  -13.192 -0.999  1.00 92.96 257 A 1 
ATOM 1920 C CB  . LEU A 1 257 ? -7.013  -11.465 1.542   1.00 94.71 257 A 1 
ATOM 1921 C CG  . LEU A 1 257 ? -7.882  -11.024 0.346   1.00 92.35 257 A 1 
ATOM 1922 C CD1 . LEU A 1 257 ? -8.994  -12.031 0.037   1.00 89.59 257 A 1 
ATOM 1923 C CD2 . LEU A 1 257 ? -8.531  -9.676  0.650   1.00 89.44 257 A 1 
ATOM 1924 N N   . THR A 1 258 ? -4.187  -11.968 0.167   1.00 95.02 258 A 1 
ATOM 1925 C CA  . THR A 1 258 ? -3.226  -11.809 -0.943  1.00 93.94 258 A 1 
ATOM 1926 C C   . THR A 1 258 ? -2.407  -13.074 -1.183  1.00 94.00 258 A 1 
ATOM 1927 O O   . THR A 1 258 ? -1.959  -13.298 -2.306  1.00 91.84 258 A 1 
ATOM 1928 C CB  . THR A 1 258 ? -2.272  -10.626 -0.703  1.00 93.00 258 A 1 
ATOM 1929 O OG1 . THR A 1 258 ? -1.593  -10.743 0.528   1.00 85.35 258 A 1 
ATOM 1930 C CG2 . THR A 1 258 ? -3.020  -9.292  -0.681  1.00 84.83 258 A 1 
ATOM 1931 N N   . ALA A 1 259 ? -2.270  -13.914 -0.150  1.00 95.28 259 A 1 
ATOM 1932 C CA  . ALA A 1 259 ? -1.449  -15.118 -0.076  1.00 95.82 259 A 1 
ATOM 1933 C C   . ALA A 1 259 ? 0.071   -14.864 -0.039  1.00 96.37 259 A 1 
ATOM 1934 O O   . ALA A 1 259 ? 0.599   -13.971 -0.699  1.00 95.75 259 A 1 
ATOM 1935 C CB  . ALA A 1 259 ? -1.897  -16.124 -1.138  1.00 95.08 259 A 1 
ATOM 1936 N N   . LEU A 1 260 ? 0.780   -15.666 0.773   1.00 96.40 260 A 1 
ATOM 1937 C CA  . LEU A 1 260 ? 2.204   -15.461 1.063   1.00 97.03 260 A 1 
ATOM 1938 C C   . LEU A 1 260 ? 3.130   -15.745 -0.123  1.00 96.78 260 A 1 
ATOM 1939 O O   . LEU A 1 260 ? 4.180   -15.123 -0.211  1.00 96.13 260 A 1 
ATOM 1940 C CB  . LEU A 1 260 ? 2.632   -16.304 2.275   1.00 97.31 260 A 1 
ATOM 1941 C CG  . LEU A 1 260 ? 2.075   -15.845 3.633   1.00 96.83 260 A 1 
ATOM 1942 C CD1 . LEU A 1 260 ? 2.715   -16.688 4.737   1.00 95.92 260 A 1 
ATOM 1943 C CD2 . LEU A 1 260 ? 2.377   -14.377 3.938   1.00 95.95 260 A 1 
ATOM 1944 N N   . ASP A 1 261 ? 2.749   -16.619 -1.042  1.00 97.02 261 A 1 
ATOM 1945 C CA  . ASP A 1 261 ? 3.500   -16.869 -2.280  1.00 95.91 261 A 1 
ATOM 1946 C C   . ASP A 1 261 ? 3.515   -15.664 -3.236  1.00 95.08 261 A 1 
ATOM 1947 O O   . ASP A 1 261 ? 4.358   -15.600 -4.126  1.00 92.75 261 A 1 
ATOM 1948 C CB  . ASP A 1 261 ? 2.958   -18.131 -2.974  1.00 95.29 261 A 1 
ATOM 1949 C CG  . ASP A 1 261 ? 1.513   -18.001 -3.457  1.00 94.57 261 A 1 
ATOM 1950 O OD1 . ASP A 1 261 ? 0.690   -17.292 -2.823  1.00 92.77 261 A 1 
ATOM 1951 O OD2 . ASP A 1 261 ? 1.133   -18.660 -4.444  1.00 92.19 261 A 1 
ATOM 1952 N N   . VAL A 1 262 ? 2.637   -14.686 -3.015  1.00 95.08 262 A 1 
ATOM 1953 C CA  . VAL A 1 262 ? 2.646   -13.394 -3.709  1.00 93.93 262 A 1 
ATOM 1954 C C   . VAL A 1 262 ? 3.245   -12.312 -2.807  1.00 94.40 262 A 1 
ATOM 1955 O O   . VAL A 1 262 ? 4.168   -11.604 -3.201  1.00 93.50 262 A 1 
ATOM 1956 C CB  . VAL A 1 262 ? 1.225   -13.012 -4.166  1.00 92.57 262 A 1 
ATOM 1957 C CG1 . VAL A 1 262 ? 1.201   -11.653 -4.877  1.00 89.84 262 A 1 
ATOM 1958 C CG2 . VAL A 1 262 ? 0.641   -14.062 -5.123  1.00 90.07 262 A 1 
ATOM 1959 N N   . SER A 1 263 ? 2.725   -12.175 -1.581  1.00 94.60 263 A 1 
ATOM 1960 C CA  . SER A 1 263 ? 3.076   -11.051 -0.710  1.00 95.12 263 A 1 
ATOM 1961 C C   . SER A 1 263 ? 4.509   -11.110 -0.179  1.00 95.82 263 A 1 
ATOM 1962 O O   . SER A 1 263 ? 5.140   -10.061 -0.069  1.00 95.38 263 A 1 
ATOM 1963 C CB  . SER A 1 263 ? 2.074   -10.926 0.443   1.00 94.44 263 A 1 
ATOM 1964 O OG  . SER A 1 263 ? 2.041   -12.090 1.240   1.00 84.88 263 A 1 
ATOM 1965 N N   . HIS A 1 264 ? 5.040   -12.300 0.122   1.00 96.25 264 A 1 
ATOM 1966 C CA  . HIS A 1 264 ? 6.399   -12.445 0.645   1.00 96.40 264 A 1 
ATOM 1967 C C   . HIS A 1 264 ? 7.476   -12.066 -0.390  1.00 96.37 264 A 1 
ATOM 1968 O O   . HIS A 1 264 ? 8.252   -11.158 -0.085  1.00 96.14 264 A 1 
ATOM 1969 C CB  . HIS A 1 264 ? 6.584   -13.836 1.270   1.00 96.34 264 A 1 
ATOM 1970 C CG  . HIS A 1 264 ? 7.975   -14.082 1.793   1.00 96.09 264 A 1 
ATOM 1971 N ND1 . HIS A 1 264 ? 8.628   -13.345 2.758   1.00 89.30 264 A 1 
ATOM 1972 C CD2 . HIS A 1 264 ? 8.816   -15.081 1.402   1.00 90.64 264 A 1 
ATOM 1973 C CE1 . HIS A 1 264 ? 9.845   -13.887 2.936   1.00 91.47 264 A 1 
ATOM 1974 N NE2 . HIS A 1 264 ? 9.989   -14.957 2.144   1.00 91.79 264 A 1 
ATOM 1975 N N   . PRO A 1 265 ? 7.470   -12.595 -1.632  1.00 95.85 265 A 1 
ATOM 1976 C CA  . PRO A 1 265 ? 8.421   -12.161 -2.661  1.00 94.88 265 A 1 
ATOM 1977 C C   . PRO A 1 265 ? 8.334   -10.663 -2.976  1.00 94.91 265 A 1 
ATOM 1978 O O   . PRO A 1 265 ? 9.353   -10.011 -3.196  1.00 93.93 265 A 1 
ATOM 1979 C CB  . PRO A 1 265 ? 8.103   -12.999 -3.903  1.00 93.99 265 A 1 
ATOM 1980 C CG  . PRO A 1 265 ? 7.466   -14.260 -3.326  1.00 92.44 265 A 1 
ATOM 1981 C CD  . PRO A 1 265 ? 6.690   -13.721 -2.129  1.00 95.06 265 A 1 
ATOM 1982 N N   . VAL A 1 266 ? 7.131   -10.083 -2.954  1.00 94.63 266 A 1 
ATOM 1983 C CA  . VAL A 1 266 ? 6.955   -8.632  -3.155  1.00 94.36 266 A 1 
ATOM 1984 C C   . VAL A 1 266 ? 7.583   -7.829  -2.009  1.00 95.17 266 A 1 
ATOM 1985 O O   . VAL A 1 266 ? 8.193   -6.790  -2.257  1.00 95.03 266 A 1 
ATOM 1986 C CB  . VAL A 1 266 ? 5.463   -8.279  -3.333  1.00 93.59 266 A 1 
ATOM 1987 C CG1 . VAL A 1 266 ? 5.198   -6.764  -3.311  1.00 90.95 266 A 1 
ATOM 1988 C CG2 . VAL A 1 266 ? 4.937   -8.802  -4.675  1.00 91.26 266 A 1 
ATOM 1989 N N   . MET A 1 267 ? 7.465   -8.294  -0.764  1.00 95.47 267 A 1 
ATOM 1990 C CA  . MET A 1 267 ? 8.113   -7.652  0.385   1.00 96.11 267 A 1 
ATOM 1991 C C   . MET A 1 267 ? 9.640   -7.671  0.262   1.00 96.46 267 A 1 
ATOM 1992 O O   . MET A 1 267 ? 10.265  -6.632  0.458   1.00 96.36 267 A 1 
ATOM 1993 C CB  . MET A 1 267 ? 7.678   -8.314  1.705   1.00 96.06 267 A 1 
ATOM 1994 C CG  . MET A 1 267 ? 6.251   -7.923  2.106   1.00 93.59 267 A 1 
ATOM 1995 S SD  . MET A 1 267 ? 5.529   -8.853  3.488   1.00 92.44 267 A 1 
ATOM 1996 C CE  . MET A 1 267 ? 6.707   -8.449  4.801   1.00 82.18 267 A 1 
ATOM 1997 N N   . GLU A 1 268 ? 10.215  -8.814  -0.102  1.00 96.32 268 A 1 
ATOM 1998 C CA  . GLU A 1 268 ? 11.660  -8.943  -0.320  1.00 95.96 268 A 1 
ATOM 1999 C C   . GLU A 1 268 ? 12.131  -8.091  -1.509  1.00 95.85 268 A 1 
ATOM 2000 O O   . GLU A 1 268 ? 13.090  -7.326  -1.388  1.00 95.20 268 A 1 
ATOM 2001 C CB  . GLU A 1 268 ? 12.033  -10.410 -0.556  1.00 95.74 268 A 1 
ATOM 2002 C CG  . GLU A 1 268 ? 11.823  -11.266 0.701   1.00 92.86 268 A 1 
ATOM 2003 C CD  . GLU A 1 268 ? 12.350  -12.694 0.505   1.00 91.42 268 A 1 
ATOM 2004 O OE1 . GLU A 1 268 ? 13.039  -13.178 1.427   1.00 81.93 268 A 1 
ATOM 2005 O OE2 . GLU A 1 268 ? 12.053  -13.291 -0.557  1.00 84.47 268 A 1 
ATOM 2006 N N   . SER A 1 269 ? 11.415  -8.147  -2.625  1.00 94.77 269 A 1 
ATOM 2007 C CA  . SER A 1 269 ? 11.735  -7.375  -3.830  1.00 94.10 269 A 1 
ATOM 2008 C C   . SER A 1 269 ? 11.751  -5.869  -3.555  1.00 94.83 269 A 1 
ATOM 2009 O O   . SER A 1 269 ? 12.699  -5.188  -3.946  1.00 94.57 269 A 1 
ATOM 2010 C CB  . SER A 1 269 ? 10.725  -7.709  -4.931  1.00 93.40 269 A 1 
ATOM 2011 O OG  . SER A 1 269 ? 11.022  -6.999  -6.120  1.00 88.29 269 A 1 
ATOM 2012 N N   . ILE A 1 270 ? 10.746  -5.346  -2.854  1.00 94.95 270 A 1 
ATOM 2013 C CA  . ILE A 1 270 ? 10.702  -3.923  -2.477  1.00 95.46 270 A 1 
ATOM 2014 C C   . ILE A 1 270 ? 11.865  -3.581  -1.545  1.00 96.19 270 A 1 
ATOM 2015 O O   . ILE A 1 270 ? 12.554  -2.596  -1.784  1.00 96.08 270 A 1 
ATOM 2016 C CB  . ILE A 1 270 ? 9.320   -3.556  -1.885  1.00 95.22 270 A 1 
ATOM 2017 C CG1 . ILE A 1 270 ? 8.288   -3.546  -3.036  1.00 93.53 270 A 1 
ATOM 2018 C CG2 . ILE A 1 270 ? 9.338   -2.191  -1.168  1.00 94.14 270 A 1 
ATOM 2019 C CD1 . ILE A 1 270 ? 6.836   -3.351  -2.586  1.00 89.12 270 A 1 
ATOM 2020 N N   . TYR A 1 271 ? 12.127  -4.407  -0.530  1.00 96.35 271 A 1 
ATOM 2021 C CA  . TYR A 1 271 ? 13.234  -4.184  0.402   1.00 96.71 271 A 1 
ATOM 2022 C C   . TYR A 1 271 ? 14.586  -4.076  -0.322  1.00 96.86 271 A 1 
ATOM 2023 O O   . TYR A 1 271 ? 15.300  -3.090  -0.143  1.00 96.66 271 A 1 
ATOM 2024 C CB  . TYR A 1 271 ? 13.235  -5.309  1.440   1.00 96.91 271 A 1 
ATOM 2025 C CG  . TYR A 1 271 ? 14.386  -5.251  2.421   1.00 97.06 271 A 1 
ATOM 2026 C CD1 . TYR A 1 271 ? 15.356  -6.276  2.436   1.00 95.69 271 A 1 
ATOM 2027 C CD2 . TYR A 1 271 ? 14.482  -4.180  3.324   1.00 96.38 271 A 1 
ATOM 2028 C CE1 . TYR A 1 271 ? 16.407  -6.235  3.366   1.00 96.11 271 A 1 
ATOM 2029 C CE2 . TYR A 1 271 ? 15.537  -4.133  4.254   1.00 96.09 271 A 1 
ATOM 2030 C CZ  . TYR A 1 271 ? 16.498  -5.164  4.279   1.00 96.52 271 A 1 
ATOM 2031 O OH  . TYR A 1 271 ? 17.509  -5.122  5.183   1.00 95.71 271 A 1 
ATOM 2032 N N   . HIS A 1 272 ? 14.901  -5.019  -1.208  1.00 96.15 272 A 1 
ATOM 2033 C CA  . HIS A 1 272 ? 16.156  -5.012  -1.964  1.00 95.85 272 A 1 
ATOM 2034 C C   . HIS A 1 272 ? 16.240  -3.863  -2.976  1.00 95.81 272 A 1 
ATOM 2035 O O   . HIS A 1 272 ? 17.279  -3.216  -3.087  1.00 94.77 272 A 1 
ATOM 2036 C CB  . HIS A 1 272 ? 16.340  -6.366  -2.656  1.00 95.48 272 A 1 
ATOM 2037 C CG  . HIS A 1 272 ? 16.577  -7.496  -1.679  1.00 93.75 272 A 1 
ATOM 2038 N ND1 . HIS A 1 272 ? 17.525  -7.516  -0.680  1.00 83.99 272 A 1 
ATOM 2039 C CD2 . HIS A 1 272 ? 15.897  -8.680  -1.610  1.00 85.31 272 A 1 
ATOM 2040 C CE1 . HIS A 1 272 ? 17.411  -8.678  -0.020  1.00 87.59 272 A 1 
ATOM 2041 N NE2 . HIS A 1 272 ? 16.436  -9.426  -0.556  1.00 88.34 272 A 1 
ATOM 2042 N N   . GLN A 1 273 ? 15.149  -3.549  -3.675  1.00 96.04 273 A 1 
ATOM 2043 C CA  . GLN A 1 273 ? 15.133  -2.437  -4.635  1.00 95.62 273 A 1 
ATOM 2044 C C   . GLN A 1 273 ? 15.281  -1.060  -3.970  1.00 96.18 273 A 1 
ATOM 2045 O O   . GLN A 1 273 ? 15.798  -0.137  -4.592  1.00 95.51 273 A 1 
ATOM 2046 C CB  . GLN A 1 273 ? 13.849  -2.492  -5.470  1.00 95.04 273 A 1 
ATOM 2047 C CG  . GLN A 1 273 ? 13.868  -3.621  -6.516  1.00 92.67 273 A 1 
ATOM 2048 C CD  . GLN A 1 273 ? 12.581  -3.605  -7.330  1.00 91.14 273 A 1 
ATOM 2049 O OE1 . GLN A 1 273 ? 12.436  -2.864  -8.282  1.00 83.77 273 A 1 
ATOM 2050 N NE2 . GLN A 1 273 ? 11.595  -4.394  -6.972  1.00 81.53 273 A 1 
ATOM 2051 N N   . PHE A 1 274 ? 14.870  -0.926  -2.711  1.00 96.40 274 A 1 
ATOM 2052 C CA  . PHE A 1 274 ? 15.126  0.262   -1.890  1.00 96.55 274 A 1 
ATOM 2053 C C   . PHE A 1 274 ? 16.450  0.187   -1.109  1.00 96.93 274 A 1 
ATOM 2054 O O   . PHE A 1 274 ? 16.617  0.924   -0.134  1.00 95.78 274 A 1 
ATOM 2055 C CB  . PHE A 1 274 ? 13.912  0.565   -0.998  1.00 96.36 274 A 1 
ATOM 2056 C CG  . PHE A 1 274 ? 12.803  1.314   -1.712  1.00 96.27 274 A 1 
ATOM 2057 C CD1 . PHE A 1 274 ? 12.935  2.694   -1.961  1.00 94.59 274 A 1 
ATOM 2058 C CD2 . PHE A 1 274 ? 11.638  0.649   -2.119  1.00 95.11 274 A 1 
ATOM 2059 C CE1 . PHE A 1 274 ? 11.906  3.398   -2.609  1.00 94.47 274 A 1 
ATOM 2060 C CE2 . PHE A 1 274 ? 10.609  1.352   -2.773  1.00 94.38 274 A 1 
ATOM 2061 C CZ  . PHE A 1 274 ? 10.742  2.725   -3.015  1.00 94.73 274 A 1 
ATOM 2062 N N   . TYR A 1 275 ? 17.382  -0.668  -1.516  1.00 96.71 275 A 1 
ATOM 2063 C CA  . TYR A 1 275 ? 18.705  -0.816  -0.904  1.00 97.24 275 A 1 
ATOM 2064 C C   . TYR A 1 275 ? 18.630  -1.036  0.616   1.00 97.47 275 A 1 
ATOM 2065 O O   . TYR A 1 275 ? 19.328  -0.387  1.391   1.00 95.68 275 A 1 
ATOM 2066 C CB  . TYR A 1 275 ? 19.615  0.362   -1.296  1.00 96.80 275 A 1 
ATOM 2067 C CG  . TYR A 1 275 ? 19.811  0.519   -2.788  1.00 96.52 275 A 1 
ATOM 2068 C CD1 . TYR A 1 275 ? 20.848  -0.183  -3.433  1.00 92.62 275 A 1 
ATOM 2069 C CD2 . TYR A 1 275 ? 18.962  1.357   -3.531  1.00 93.18 275 A 1 
ATOM 2070 C CE1 . TYR A 1 275 ? 21.046  -0.037  -4.814  1.00 91.77 275 A 1 
ATOM 2071 C CE2 . TYR A 1 275 ? 19.151  1.502   -4.917  1.00 91.65 275 A 1 
ATOM 2072 C CZ  . TYR A 1 275 ? 20.197  0.807   -5.556  1.00 93.02 275 A 1 
ATOM 2073 O OH  . TYR A 1 275 ? 20.394  0.952   -6.897  1.00 90.59 275 A 1 
ATOM 2074 N N   . GLU A 1 276 ? 17.736  -1.960  0.999   1.00 97.11 276 A 1 
ATOM 2075 C CA  . GLU A 1 276 ? 17.589  -2.394  2.390   1.00 97.24 276 A 1 
ATOM 2076 C C   . GLU A 1 276 ? 17.139  -1.276  3.349   1.00 97.32 276 A 1 
ATOM 2077 O O   . GLU A 1 276 ? 17.504  -1.247  4.523   1.00 95.85 276 A 1 
ATOM 2078 C CB  . GLU A 1 276 ? 18.826  -3.175  2.861   1.00 96.50 276 A 1 
ATOM 2079 C CG  . GLU A 1 276 ? 19.194  -4.314  1.891   1.00 94.36 276 A 1 
ATOM 2080 C CD  . GLU A 1 276 ? 20.365  -5.180  2.376   1.00 91.02 276 A 1 
ATOM 2081 O OE1 . GLU A 1 276 ? 20.561  -6.251  1.747   1.00 83.26 276 A 1 
ATOM 2082 O OE2 . GLU A 1 276 ? 21.055  -4.796  3.348   1.00 82.78 276 A 1 
ATOM 2083 N N   . GLU A 1 277 ? 16.295  -0.358  2.864   1.00 96.90 277 A 1 
ATOM 2084 C CA  . GLU A 1 277 ? 15.659  0.657   3.722   1.00 96.67 277 A 1 
ATOM 2085 C C   . GLU A 1 277 ? 14.941  -0.020  4.910   1.00 96.84 277 A 1 
ATOM 2086 O O   . GLU A 1 277 ? 14.012  -0.815  4.704   1.00 96.42 277 A 1 
ATOM 2087 C CB  . GLU A 1 277 ? 14.710  1.526   2.882   1.00 96.16 277 A 1 
ATOM 2088 C CG  . GLU A 1 277 ? 13.763  2.457   3.671   1.00 94.88 277 A 1 
ATOM 2089 C CD  . GLU A 1 277 ? 14.407  3.427   4.672   1.00 95.03 277 A 1 
ATOM 2090 O OE1 . GLU A 1 277 ? 14.088  3.317   5.882   1.00 89.69 277 A 1 
ATOM 2091 O OE2 . GLU A 1 277 ? 15.133  4.351   4.264   1.00 90.57 277 A 1 
ATOM 2092 N N   . PRO A 1 278 ? 15.308  0.316   6.169   1.00 97.40 278 A 1 
ATOM 2093 C CA  . PRO A 1 278 ? 14.789  -0.352  7.367   1.00 97.09 278 A 1 
ATOM 2094 C C   . PRO A 1 278 ? 13.257  -0.394  7.479   1.00 96.98 278 A 1 
ATOM 2095 O O   . PRO A 1 278 ? 12.698  -1.346  8.023   1.00 96.23 278 A 1 
ATOM 2096 C CB  . PRO A 1 278 ? 15.405  0.411   8.538   1.00 96.70 278 A 1 
ATOM 2097 C CG  . PRO A 1 278 ? 16.745  0.883   7.977   1.00 95.56 278 A 1 
ATOM 2098 C CD  . PRO A 1 278 ? 16.411  1.207   6.529   1.00 97.04 278 A 1 
ATOM 2099 N N   . ARG A 1 279 ? 12.564  0.597   6.930   1.00 96.64 279 A 1 
ATOM 2100 C CA  . ARG A 1 279 ? 11.091  0.645   6.912   1.00 96.28 279 A 1 
ATOM 2101 C C   . ARG A 1 279 ? 10.446  -0.521  6.164   1.00 96.52 279 A 1 
ATOM 2102 O O   . ARG A 1 279 ? 9.304   -0.866  6.458   1.00 95.66 279 A 1 
ATOM 2103 C CB  . ARG A 1 279 ? 10.625  1.958   6.281   1.00 95.26 279 A 1 
ATOM 2104 C CG  . ARG A 1 279 ? 10.976  3.164   7.149   1.00 92.78 279 A 1 
ATOM 2105 C CD  . ARG A 1 279 ? 10.612  4.434   6.393   1.00 91.77 279 A 1 
ATOM 2106 N NE  . ARG A 1 279 ? 10.893  5.634   7.198   1.00 90.35 279 A 1 
ATOM 2107 C CZ  . ARG A 1 279 ? 11.053  6.845   6.702   1.00 90.17 279 A 1 
ATOM 2108 N NH1 . ARG A 1 279 ? 11.001  7.078   5.429   1.00 82.38 279 A 1 
ATOM 2109 N NH2 . ARG A 1 279 ? 11.261  7.853   7.491   1.00 84.71 279 A 1 
ATOM 2110 N N   . PHE A 1 280 ? 11.160  -1.123  5.218   1.00 96.83 280 A 1 
ATOM 2111 C CA  . PHE A 1 280 ? 10.663  -2.212  4.380   1.00 96.92 280 A 1 
ATOM 2112 C C   . PHE A 1 280 ? 11.210  -3.579  4.780   1.00 97.04 280 A 1 
ATOM 2113 O O   . PHE A 1 280 ? 10.896  -4.560  4.115   1.00 95.97 280 A 1 
ATOM 2114 C CB  . PHE A 1 280 ? 10.927  -1.888  2.899   1.00 96.71 280 A 1 
ATOM 2115 C CG  . PHE A 1 280 ? 10.414  -0.528  2.464   1.00 97.00 280 A 1 
ATOM 2116 C CD1 . PHE A 1 280 ? 9.138   -0.085  2.853   1.00 95.45 280 A 1 
ATOM 2117 C CD2 . PHE A 1 280 ? 11.249  0.322   1.714   1.00 95.67 280 A 1 
ATOM 2118 C CE1 . PHE A 1 280 ? 8.716   1.216   2.545   1.00 94.96 280 A 1 
ATOM 2119 C CE2 . PHE A 1 280 ? 10.822  1.621   1.400   1.00 94.88 280 A 1 
ATOM 2120 C CZ  . PHE A 1 280 ? 9.565   2.076   1.834   1.00 95.40 280 A 1 
ATOM 2121 N N   . THR A 1 281 ? 11.980  -3.671  5.875   1.00 96.74 281 A 1 
ATOM 2122 C CA  . THR A 1 281 ? 12.561  -4.936  6.345   1.00 96.70 281 A 1 
ATOM 2123 C C   . THR A 1 281 ? 11.482  -6.017  6.489   1.00 96.71 281 A 1 
ATOM 2124 O O   . THR A 1 281 ? 10.562  -5.845  7.302   1.00 96.27 281 A 1 
ATOM 2125 C CB  . THR A 1 281 ? 13.293  -4.764  7.683   1.00 96.25 281 A 1 
ATOM 2126 O OG1 . THR A 1 281 ? 14.249  -3.742  7.596   1.00 93.26 281 A 1 
ATOM 2127 C CG2 . THR A 1 281 ? 14.041  -6.031  8.105   1.00 92.59 281 A 1 
ATOM 2128 N N   . PRO A 1 282 ? 11.579  -7.133  5.736   1.00 96.87 282 A 1 
ATOM 2129 C CA  . PRO A 1 282 ? 10.643  -8.248  5.825   1.00 96.48 282 A 1 
ATOM 2130 C C   . PRO A 1 282 ? 10.722  -8.964  7.177   1.00 96.80 282 A 1 
ATOM 2131 O O   . PRO A 1 282 ? 11.668  -8.804  7.948   1.00 96.26 282 A 1 
ATOM 2132 C CB  . PRO A 1 282 ? 10.985  -9.192  4.664   1.00 95.37 282 A 1 
ATOM 2133 C CG  . PRO A 1 282 ? 11.766  -8.320  3.690   1.00 93.78 282 A 1 
ATOM 2134 C CD  . PRO A 1 282 ? 12.500  -7.368  4.630   1.00 95.74 282 A 1 
ATOM 2135 N N   . SER A 1 283 ? 9.729   -9.810  7.462   1.00 96.71 283 A 1 
ATOM 2136 C CA  . SER A 1 283 ? 9.726   -10.641 8.670   1.00 96.94 283 A 1 
ATOM 2137 C C   . SER A 1 283 ? 10.044  -12.100 8.341   1.00 97.46 283 A 1 
ATOM 2138 O O   . SER A 1 283 ? 9.461   -12.649 7.402   1.00 97.08 283 A 1 
ATOM 2139 C CB  . SER A 1 283 ? 8.372   -10.541 9.366   1.00 96.48 283 A 1 
ATOM 2140 O OG  . SER A 1 283 ? 8.359   -11.343 10.535  1.00 94.69 283 A 1 
ATOM 2141 N N   . PRO A 1 284 ? 10.867  -12.795 9.153   1.00 97.49 284 A 1 
ATOM 2142 C CA  . PRO A 1 284 ? 11.112  -14.230 8.982   1.00 97.50 284 A 1 
ATOM 2143 C C   . PRO A 1 284 ? 9.848   -15.087 9.178   1.00 98.04 284 A 1 
ATOM 2144 O O   . PRO A 1 284 ? 9.796   -16.222 8.711   1.00 97.66 284 A 1 
ATOM 2145 C CB  . PRO A 1 284 ? 12.198  -14.570 10.009  1.00 96.61 284 A 1 
ATOM 2146 C CG  . PRO A 1 284 ? 11.998  -13.522 11.103  1.00 94.58 284 A 1 
ATOM 2147 C CD  . PRO A 1 284 ? 11.571  -12.288 10.319  1.00 96.71 284 A 1 
ATOM 2148 N N   . ILE A 1 285 ? 8.816   -14.552 9.820   1.00 97.58 285 A 1 
ATOM 2149 C CA  . ILE A 1 285 ? 7.525   -15.230 10.002  1.00 97.89 285 A 1 
ATOM 2150 C C   . ILE A 1 285 ? 6.936   -15.639 8.648   1.00 98.07 285 A 1 
ATOM 2151 O O   . ILE A 1 285 ? 6.487   -16.774 8.497   1.00 97.91 285 A 1 
ATOM 2152 C CB  . ILE A 1 285 ? 6.532   -14.335 10.791  1.00 97.88 285 A 1 
ATOM 2153 C CG1 . ILE A 1 285 ? 7.034   -14.111 12.238  1.00 97.30 285 A 1 
ATOM 2154 C CG2 . ILE A 1 285 ? 5.116   -14.945 10.807  1.00 97.20 285 A 1 
ATOM 2155 C CD1 . ILE A 1 285 ? 6.206   -13.096 13.040  1.00 95.78 285 A 1 
ATOM 2156 N N   . THR A 1 286 ? 6.930   -14.749 7.663   1.00 98.11 286 A 1 
ATOM 2157 C CA  . THR A 1 286 ? 6.310   -15.023 6.360   1.00 98.07 286 A 1 
ATOM 2158 C C   . THR A 1 286 ? 7.097   -16.047 5.552   1.00 98.11 286 A 1 
ATOM 2159 O O   . THR A 1 286 ? 6.476   -16.944 4.983   1.00 97.88 286 A 1 
ATOM 2160 C CB  . THR A 1 286 ? 6.110   -13.746 5.536   1.00 97.76 286 A 1 
ATOM 2161 O OG1 . THR A 1 286 ? 7.285   -12.975 5.476   1.00 96.16 286 A 1 
ATOM 2162 C CG2 . THR A 1 286 ? 5.038   -12.857 6.157   1.00 95.66 286 A 1 
ATOM 2163 N N   . GLY A 1 287 ? 8.437   -15.981 5.576   1.00 97.48 287 A 1 
ATOM 2164 C CA  . GLY A 1 287 ? 9.289   -16.972 4.908   1.00 97.12 287 A 1 
ATOM 2165 C C   . GLY A 1 287 ? 9.113   -18.378 5.482   1.00 97.69 287 A 1 
ATOM 2166 O O   . GLY A 1 287 ? 8.886   -19.338 4.745   1.00 97.27 287 A 1 
ATOM 2167 N N   . THR A 1 288 ? 9.106   -18.504 6.816   1.00 97.89 288 A 1 
ATOM 2168 C CA  . THR A 1 288 ? 8.899   -19.794 7.498   1.00 97.82 288 A 1 
ATOM 2169 C C   . THR A 1 288 ? 7.515   -20.376 7.208   1.00 98.11 288 A 1 
ATOM 2170 O O   . THR A 1 288 ? 7.388   -21.567 6.927   1.00 97.83 288 A 1 
ATOM 2171 C CB  . THR A 1 288 ? 9.082   -19.645 9.015   1.00 97.23 288 A 1 
ATOM 2172 O OG1 . THR A 1 288 ? 10.345  -19.095 9.309   1.00 90.87 288 A 1 
ATOM 2173 C CG2 . THR A 1 288 ? 9.004   -20.986 9.751   1.00 90.24 288 A 1 
ATOM 2174 N N   . ARG A 1 289 ? 6.476   -19.552 7.245   1.00 97.86 289 A 1 
ATOM 2175 C CA  . ARG A 1 289 ? 5.100   -19.995 6.957   1.00 97.90 289 A 1 
ATOM 2176 C C   . ARG A 1 289 ? 4.927   -20.411 5.498   1.00 98.07 289 A 1 
ATOM 2177 O O   . ARG A 1 289 ? 4.308   -21.442 5.244   1.00 97.77 289 A 1 
ATOM 2178 C CB  . ARG A 1 289 ? 4.087   -18.905 7.330   1.00 97.69 289 A 1 
ATOM 2179 C CG  . ARG A 1 289 ? 4.023   -18.699 8.852   1.00 96.26 289 A 1 
ATOM 2180 C CD  . ARG A 1 289 ? 2.985   -17.627 9.212   1.00 96.24 289 A 1 
ATOM 2181 N NE  . ARG A 1 289 ? 1.642   -18.214 9.365   1.00 94.14 289 A 1 
ATOM 2182 C CZ  . ARG A 1 289 ? 1.183   -18.833 10.438  1.00 95.30 289 A 1 
ATOM 2183 N NH1 . ARG A 1 289 ? 1.886   -18.976 11.525  1.00 87.18 289 A 1 
ATOM 2184 N NH2 . ARG A 1 289 ? -0.013  -19.335 10.440  1.00 88.86 289 A 1 
ATOM 2185 N N   . LEU A 1 290 ? 5.504   -19.659 4.575   1.00 97.57 290 A 1 
ATOM 2186 C CA  . LEU A 1 290 ? 5.504   -20.006 3.154   1.00 97.26 290 A 1 
ATOM 2187 C C   . LEU A 1 290 ? 6.192   -21.354 2.912   1.00 97.32 290 A 1 
ATOM 2188 O O   . LEU A 1 290 ? 5.611   -22.225 2.263   1.00 96.97 290 A 1 
ATOM 2189 C CB  . LEU A 1 290 ? 6.164   -18.864 2.362   1.00 97.12 290 A 1 
ATOM 2190 C CG  . LEU A 1 290 ? 6.279   -19.132 0.853   1.00 96.13 290 A 1 
ATOM 2191 C CD1 . LEU A 1 290 ? 4.918   -19.360 0.198   1.00 93.93 290 A 1 
ATOM 2192 C CD2 . LEU A 1 290 ? 6.948   -17.934 0.174   1.00 94.63 290 A 1 
ATOM 2193 N N   . ALA A 1 291 ? 7.374   -21.568 3.498   1.00 97.78 291 A 1 
ATOM 2194 C CA  . ALA A 1 291 ? 8.092   -22.841 3.411   1.00 97.37 291 A 1 
ATOM 2195 C C   . ALA A 1 291 ? 7.301   -24.013 4.025   1.00 97.31 291 A 1 
ATOM 2196 O O   . ALA A 1 291 ? 7.384   -25.139 3.539   1.00 96.55 291 A 1 
ATOM 2197 C CB  . ALA A 1 291 ? 9.455   -22.669 4.097   1.00 97.16 291 A 1 
ATOM 2198 N N   . GLY A 1 292 ? 6.511   -23.748 5.058   1.00 97.53 292 A 1 
ATOM 2199 C CA  . GLY A 1 292 ? 5.600   -24.710 5.685   1.00 97.17 292 A 1 
ATOM 2200 C C   . GLY A 1 292 ? 4.277   -24.932 4.939   1.00 97.38 292 A 1 
ATOM 2201 O O   . GLY A 1 292 ? 3.427   -25.656 5.447   1.00 96.55 292 A 1 
ATOM 2202 N N   . GLY A 1 293 ? 4.065   -24.297 3.790   1.00 97.10 293 A 1 
ATOM 2203 C CA  . GLY A 1 293 ? 2.832   -24.419 3.003   1.00 96.71 293 A 1 
ATOM 2204 C C   . GLY A 1 293 ? 1.625   -23.652 3.571   1.00 97.17 293 A 1 
ATOM 2205 O O   . GLY A 1 293 ? 0.517   -23.789 3.050   1.00 95.91 293 A 1 
ATOM 2206 N N   . LEU A 1 294 ? 1.813   -22.832 4.597   1.00 97.60 294 A 1 
ATOM 2207 C CA  . LEU A 1 294 ? 0.773   -21.990 5.205   1.00 97.65 294 A 1 
ATOM 2208 C C   . LEU A 1 294 ? 0.605   -20.692 4.399   1.00 97.60 294 A 1 
ATOM 2209 O O   . LEU A 1 294 ? 1.006   -19.605 4.831   1.00 96.14 294 A 1 
ATOM 2210 C CB  . LEU A 1 294 ? 1.102   -21.730 6.685   1.00 97.40 294 A 1 
ATOM 2211 C CG  . LEU A 1 294 ? 1.274   -22.981 7.553   1.00 95.91 294 A 1 
ATOM 2212 C CD1 . LEU A 1 294 ? 1.543   -22.555 9.001   1.00 92.35 294 A 1 
ATOM 2213 C CD2 . LEU A 1 294 ? 0.038   -23.877 7.553   1.00 92.23 294 A 1 
ATOM 2214 N N   . ILE A 1 295 ? 0.063   -20.836 3.192   1.00 97.55 295 A 1 
ATOM 2215 C CA  . ILE A 1 295 ? 0.085   -19.788 2.160   1.00 97.07 295 A 1 
ATOM 2216 C C   . ILE A 1 295 ? -0.994  -18.723 2.400   1.00 97.34 295 A 1 
ATOM 2217 O O   . ILE A 1 295 ? -0.745  -17.541 2.182   1.00 94.20 295 A 1 
ATOM 2218 C CB  . ILE A 1 295 ? -0.018  -20.442 0.761   1.00 94.46 295 A 1 
ATOM 2219 C CG1 . ILE A 1 295 ? 1.209   -21.345 0.494   1.00 87.63 295 A 1 
ATOM 2220 C CG2 . ILE A 1 295 ? -0.135  -19.381 -0.347  1.00 85.77 295 A 1 
ATOM 2221 C CD1 . ILE A 1 295 ? 1.124   -22.166 -0.797  1.00 80.17 295 A 1 
ATOM 2222 N N   . GLY A 1 296 ? -2.185  -19.123 2.831   1.00 96.48 296 A 1 
ATOM 2223 C CA  . GLY A 1 296 ? -3.319  -18.230 3.059   1.00 96.66 296 A 1 
ATOM 2224 C C   . GLY A 1 296 ? -4.652  -18.846 2.650   1.00 96.93 296 A 1 
ATOM 2225 O O   . GLY A 1 296 ? -4.775  -20.057 2.433   1.00 95.63 296 A 1 
ATOM 2226 N N   . ARG A 1 297 ? -5.655  -17.998 2.495   1.00 96.71 297 A 1 
ATOM 2227 C CA  . ARG A 1 297 ? -7.049  -18.388 2.230   1.00 96.26 297 A 1 
ATOM 2228 C C   . ARG A 1 297 ? -7.212  -19.332 1.039   1.00 95.97 297 A 1 
ATOM 2229 O O   . ARG A 1 297 ? -8.006  -20.273 1.116   1.00 93.70 297 A 1 
ATOM 2230 C CB  . ARG A 1 297 ? -7.881  -17.113 2.047   1.00 95.33 297 A 1 
ATOM 2231 C CG  . ARG A 1 297 ? -9.368  -17.427 1.855   1.00 91.35 297 A 1 
ATOM 2232 C CD  . ARG A 1 297 ? -10.176 -16.137 1.777   1.00 88.91 297 A 1 
ATOM 2233 N NE  . ARG A 1 297 ? -11.606 -16.440 1.610   1.00 81.16 297 A 1 
ATOM 2234 C CZ  . ARG A 1 297 ? -12.583 -15.560 1.482   1.00 75.75 297 A 1 
ATOM 2235 N NH1 . ARG A 1 297 ? -12.348 -14.277 1.469   1.00 70.37 297 A 1 
ATOM 2236 N NH2 . ARG A 1 297 ? -13.815 -15.967 1.370   1.00 66.59 297 A 1 
ATOM 2237 N N   . LYS A 1 298 ? -6.476  -19.113 -0.039  1.00 96.30 298 A 1 
ATOM 2238 C CA  . LYS A 1 298 ? -6.568  -19.951 -1.251  1.00 95.30 298 A 1 
ATOM 2239 C C   . LYS A 1 298 ? -6.078  -21.388 -1.048  1.00 95.63 298 A 1 
ATOM 2240 O O   . LYS A 1 298 ? -6.492  -22.266 -1.794  1.00 94.14 298 A 1 
ATOM 2241 C CB  . LYS A 1 298 ? -5.841  -19.273 -2.423  1.00 93.62 298 A 1 
ATOM 2242 C CG  . LYS A 1 298 ? -4.309  -19.304 -2.302  1.00 93.14 298 A 1 
ATOM 2243 C CD  . LYS A 1 298 ? -3.660  -18.628 -3.515  1.00 91.27 298 A 1 
ATOM 2244 C CE  . LYS A 1 298 ? -2.143  -18.709 -3.385  1.00 87.66 298 A 1 
ATOM 2245 N NZ  . LYS A 1 298 ? -1.452  -17.965 -4.462  1.00 83.37 298 A 1 
ATOM 2246 N N   . ALA A 1 299 ? -5.213  -21.616 -0.058  1.00 95.94 299 A 1 
ATOM 2247 C CA  . ALA A 1 299 ? -4.707  -22.936 0.319   1.00 95.91 299 A 1 
ATOM 2248 C C   . ALA A 1 299 ? -5.493  -23.568 1.487   1.00 96.55 299 A 1 
ATOM 2249 O O   . ALA A 1 299 ? -5.182  -24.677 1.905   1.00 95.31 299 A 1 
ATOM 2250 C CB  . ALA A 1 299 ? -3.209  -22.804 0.626   1.00 95.36 299 A 1 
ATOM 2251 N N   . GLY A 1 300 ? -6.498  -22.872 2.019   1.00 95.93 300 A 1 
ATOM 2252 C CA  . GLY A 1 300 ? -7.275  -23.319 3.182   1.00 96.41 300 A 1 
ATOM 2253 C C   . GLY A 1 300 ? -6.610  -23.048 4.542   1.00 97.29 300 A 1 
ATOM 2254 O O   . GLY A 1 300 ? -7.293  -23.104 5.563   1.00 96.35 300 A 1 
ATOM 2255 N N   . GLU A 1 301 ? -5.314  -22.719 4.564   1.00 97.13 301 A 1 
ATOM 2256 C CA  . GLU A 1 301 ? -4.582  -22.386 5.790   1.00 97.38 301 A 1 
ATOM 2257 C C   . GLU A 1 301 ? -3.465  -21.368 5.520   1.00 97.77 301 A 1 
ATOM 2258 O O   . GLU A 1 301 ? -2.687  -21.489 4.573   1.00 96.37 301 A 1 
ATOM 2259 C CB  . GLU A 1 301 ? -4.064  -23.676 6.463   1.00 95.85 301 A 1 
ATOM 2260 C CG  . GLU A 1 301 ? -3.621  -23.464 7.925   1.00 90.12 301 A 1 
ATOM 2261 C CD  . GLU A 1 301 ? -3.373  -24.769 8.711   1.00 91.09 301 A 1 
ATOM 2262 O OE1 . GLU A 1 301 ? -3.395  -24.731 9.976   1.00 82.48 301 A 1 
ATOM 2263 O OE2 . GLU A 1 301 ? -3.222  -25.840 8.093   1.00 85.23 301 A 1 
ATOM 2264 N N   . GLY A 1 302 ? -3.392  -20.349 6.382   1.00 97.36 302 A 1 
ATOM 2265 C CA  . GLY A 1 302 ? -2.363  -19.320 6.415   1.00 97.45 302 A 1 
ATOM 2266 C C   . GLY A 1 302 ? -2.112  -18.872 7.851   1.00 97.98 302 A 1 
ATOM 2267 O O   . GLY A 1 302 ? -1.758  -19.692 8.701   1.00 97.26 302 A 1 
ATOM 2268 N N   . PHE A 1 303 ? -2.307  -17.599 8.171   1.00 97.89 303 A 1 
ATOM 2269 C CA  . PHE A 1 303 ? -2.375  -17.131 9.563   1.00 97.92 303 A 1 
ATOM 2270 C C   . PHE A 1 303 ? -3.621  -17.665 10.274  1.00 97.93 303 A 1 
ATOM 2271 O O   . PHE A 1 303 ? -3.570  -17.954 11.472  1.00 97.16 303 A 1 
ATOM 2272 C CB  . PHE A 1 303 ? -2.316  -15.601 9.603   1.00 97.89 303 A 1 
ATOM 2273 C CG  . PHE A 1 303 ? -0.954  -15.064 9.218   1.00 98.19 303 A 1 
ATOM 2274 C CD1 . PHE A 1 303 ? 0.064   -14.984 10.191  1.00 97.50 303 A 1 
ATOM 2275 C CD2 . PHE A 1 303 ? -0.682  -14.680 7.896   1.00 97.68 303 A 1 
ATOM 2276 C CE1 . PHE A 1 303 ? 1.344   -14.522 9.839   1.00 97.37 303 A 1 
ATOM 2277 C CE2 . PHE A 1 303 ? 0.603   -14.221 7.541   1.00 97.16 303 A 1 
ATOM 2278 C CZ  . PHE A 1 303 ? 1.614   -14.141 8.514   1.00 97.75 303 A 1 
ATOM 2279 N N   . TYR A 1 304 ? -4.683  -17.888 9.502   1.00 97.98 304 A 1 
ATOM 2280 C CA  . TYR A 1 304 ? -5.929  -18.511 9.932   1.00 97.95 304 A 1 
ATOM 2281 C C   . TYR A 1 304 ? -6.193  -19.807 9.167   1.00 97.88 304 A 1 
ATOM 2282 O O   . TYR A 1 304 ? -5.663  -20.030 8.076   1.00 97.17 304 A 1 
ATOM 2283 C CB  . TYR A 1 304 ? -7.078  -17.527 9.744   1.00 97.89 304 A 1 
ATOM 2284 C CG  . TYR A 1 304 ? -6.897  -16.242 10.521  1.00 98.21 304 A 1 
ATOM 2285 C CD1 . TYR A 1 304 ? -7.351  -16.156 11.851  1.00 97.32 304 A 1 
ATOM 2286 C CD2 . TYR A 1 304 ? -6.256  -15.139 9.923   1.00 97.61 304 A 1 
ATOM 2287 C CE1 . TYR A 1 304 ? -7.191  -14.964 12.573  1.00 97.25 304 A 1 
ATOM 2288 C CE2 . TYR A 1 304 ? -6.090  -13.945 10.647  1.00 97.38 304 A 1 
ATOM 2289 C CZ  . TYR A 1 304 ? -6.568  -13.853 11.971  1.00 97.98 304 A 1 
ATOM 2290 O OH  . TYR A 1 304 ? -6.444  -12.698 12.666  1.00 97.49 304 A 1 
ATOM 2291 N N   . ARG A 1 305 ? -7.051  -20.649 9.731   1.00 97.63 305 A 1 
ATOM 2292 C CA  . ARG A 1 305 ? -7.656  -21.780 9.021   1.00 97.56 305 A 1 
ATOM 2293 C C   . ARG A 1 305 ? -8.941  -21.347 8.334   1.00 97.83 305 A 1 
ATOM 2294 O O   . ARG A 1 305 ? -9.678  -20.513 8.857   1.00 97.31 305 A 1 
ATOM 2295 C CB  . ARG A 1 305 ? -7.907  -22.954 9.967   1.00 96.77 305 A 1 
ATOM 2296 C CG  . ARG A 1 305 ? -6.578  -23.567 10.409  1.00 86.05 305 A 1 
ATOM 2297 C CD  . ARG A 1 305 ? -6.814  -24.782 11.298  1.00 85.43 305 A 1 
ATOM 2298 N NE  . ARG A 1 305 ? -5.531  -25.422 11.572  1.00 75.17 305 A 1 
ATOM 2299 C CZ  . ARG A 1 305 ? -5.283  -26.415 12.388  1.00 67.90 305 A 1 
ATOM 2300 N NH1 . ARG A 1 305 ? -6.216  -26.973 13.121  1.00 60.41 305 A 1 
ATOM 2301 N NH2 . ARG A 1 305 ? -4.065  -26.860 12.459  1.00 57.13 305 A 1 
ATOM 2302 N N   . TYR A 1 306 ? -9.225  -21.964 7.195   1.00 96.88 306 A 1 
ATOM 2303 C CA  . TYR A 1 306 ? -10.415 -21.691 6.398   1.00 96.85 306 A 1 
ATOM 2304 C C   . TYR A 1 306 ? -11.169 -22.993 6.151   1.00 96.76 306 A 1 
ATOM 2305 O O   . TYR A 1 306 ? -10.716 -23.852 5.399   1.00 95.54 306 A 1 
ATOM 2306 C CB  . TYR A 1 306 ? -10.028 -20.984 5.097   1.00 96.76 306 A 1 
ATOM 2307 C CG  . TYR A 1 306 ? -9.406  -19.615 5.309   1.00 97.47 306 A 1 
ATOM 2308 C CD1 . TYR A 1 306 ? -10.210 -18.463 5.281   1.00 96.13 306 A 1 
ATOM 2309 C CD2 . TYR A 1 306 ? -8.026  -19.499 5.578   1.00 96.64 306 A 1 
ATOM 2310 C CE1 . TYR A 1 306 ? -9.644  -17.199 5.531   1.00 96.32 306 A 1 
ATOM 2311 C CE2 . TYR A 1 306 ? -7.456  -18.240 5.839   1.00 96.36 306 A 1 
ATOM 2312 C CZ  . TYR A 1 306 ? -8.266  -17.087 5.815   1.00 97.10 306 A 1 
ATOM 2313 O OH  . TYR A 1 306 ? -7.731  -15.872 6.081   1.00 96.43 306 A 1 
ATOM 2314 N N   . VAL A 1 307 ? -12.335 -23.134 6.772   1.00 96.43 307 A 1 
ATOM 2315 C CA  . VAL A 1 307 ? -13.225 -24.288 6.583   1.00 96.04 307 A 1 
ATOM 2316 C C   . VAL A 1 307 ? -14.373 -23.856 5.680   1.00 95.61 307 A 1 
ATOM 2317 O O   . VAL A 1 307 ? -15.056 -22.873 5.964   1.00 94.01 307 A 1 
ATOM 2318 C CB  . VAL A 1 307 ? -13.719 -24.850 7.930   1.00 95.61 307 A 1 
ATOM 2319 C CG1 . VAL A 1 307 ? -14.631 -26.064 7.719   1.00 93.63 307 A 1 
ATOM 2320 C CG2 . VAL A 1 307 ? -12.542 -25.287 8.808   1.00 94.13 307 A 1 
ATOM 2321 N N   . GLU A 1 308 ? -14.556 -24.547 4.550   1.00 94.89 308 A 1 
ATOM 2322 C CA  . GLU A 1 308 ? -15.542 -24.166 3.522   1.00 94.57 308 A 1 
ATOM 2323 C C   . GLU A 1 308 ? -15.416 -22.691 3.082   1.00 94.57 308 A 1 
ATOM 2324 O O   . GLU A 1 308 ? -16.396 -21.992 2.818   1.00 91.99 308 A 1 
ATOM 2325 C CB  . GLU A 1 308 ? -16.965 -24.533 3.973   1.00 94.09 308 A 1 
ATOM 2326 C CG  . GLU A 1 308 ? -17.124 -26.025 4.298   1.00 91.01 308 A 1 
ATOM 2327 C CD  . GLU A 1 308 ? -18.549 -26.369 4.760   1.00 84.43 308 A 1 
ATOM 2328 O OE1 . GLU A 1 308 ? -18.843 -27.582 4.812   1.00 76.41 308 A 1 
ATOM 2329 O OE2 . GLU A 1 308 ? -19.326 -25.430 5.059   1.00 78.71 308 A 1 
ATOM 2330 N N   . GLY A 1 309 ? -14.194 -22.180 3.051   1.00 93.86 309 A 1 
ATOM 2331 C CA  . GLY A 1 309 ? -13.894 -20.790 2.699   1.00 92.53 309 A 1 
ATOM 2332 C C   . GLY A 1 309 ? -14.200 -19.756 3.793   1.00 93.91 309 A 1 
ATOM 2333 O O   . GLY A 1 309 ? -14.017 -18.559 3.545   1.00 92.19 309 A 1 
ATOM 2334 N N   . LYS A 1 310 ? -14.641 -20.183 4.985   1.00 94.89 310 A 1 
ATOM 2335 C CA  . LYS A 1 310 ? -14.889 -19.333 6.157   1.00 95.44 310 A 1 
ATOM 2336 C C   . LYS A 1 310 ? -13.689 -19.361 7.098   1.00 96.61 310 A 1 
ATOM 2337 O O   . LYS A 1 310 ? -13.242 -20.430 7.513   1.00 96.28 310 A 1 
ATOM 2338 C CB  . LYS A 1 310 ? -16.157 -19.773 6.895   1.00 94.42 310 A 1 
ATOM 2339 C CG  . LYS A 1 310 ? -17.421 -19.630 6.043   1.00 86.81 310 A 1 
ATOM 2340 C CD  . LYS A 1 310 ? -18.635 -20.111 6.841   1.00 80.57 310 A 1 
ATOM 2341 C CE  . LYS A 1 310 ? -19.896 -20.043 5.979   1.00 73.07 310 A 1 
ATOM 2342 N NZ  . LYS A 1 310 ? -21.045 -20.676 6.672   1.00 62.17 310 A 1 
ATOM 2343 N N   . GLN A 1 311 ? -13.210 -18.186 7.450   1.00 96.07 311 A 1 
ATOM 2344 C CA  . GLN A 1 311 ? -12.127 -17.985 8.407   1.00 96.60 311 A 1 
ATOM 2345 C C   . GLN A 1 311 ? -12.533 -18.483 9.797   1.00 96.66 311 A 1 
ATOM 2346 O O   . GLN A 1 311 ? -13.612 -18.145 10.287  1.00 95.81 311 A 1 
ATOM 2347 C CB  . GLN A 1 311 ? -11.783 -16.497 8.424   1.00 96.12 311 A 1 
ATOM 2348 C CG  . GLN A 1 311 ? -10.550 -16.133 9.266   1.00 94.47 311 A 1 
ATOM 2349 C CD  . GLN A 1 311 ? -10.299 -14.630 9.229   1.00 94.93 311 A 1 
ATOM 2350 O OE1 . GLN A 1 311 ? -11.077 -13.860 8.684   1.00 88.98 311 A 1 
ATOM 2351 N NE2 . GLN A 1 311 ? -9.226  -14.148 9.791   1.00 87.83 311 A 1 
ATOM 2352 N N   . GLN A 1 312 ? -11.669 -19.261 10.422  1.00 97.60 312 A 1 
ATOM 2353 C CA  . GLN A 1 312 ? -11.805 -19.698 11.804  1.00 97.19 312 A 1 
ATOM 2354 C C   . GLN A 1 312 ? -10.993 -18.748 12.688  1.00 97.11 312 A 1 
ATOM 2355 O O   . GLN A 1 312 ? -9.765  -18.715 12.599  1.00 95.99 312 A 1 
ATOM 2356 C CB  . GLN A 1 312 ? -11.338 -21.156 11.953  1.00 96.73 312 A 1 
ATOM 2357 C CG  . GLN A 1 312 ? -12.056 -22.139 11.010  1.00 93.88 312 A 1 
ATOM 2358 C CD  . GLN A 1 312 ? -13.573 -22.117 11.190  1.00 91.52 312 A 1 
ATOM 2359 O OE1 . GLN A 1 312 ? -14.107 -22.496 12.211  1.00 81.85 312 A 1 
ATOM 2360 N NE2 . GLN A 1 312 ? -14.326 -21.662 10.206  1.00 79.35 312 A 1 
ATOM 2361 N N   . VAL A 1 313 ? -11.682 -17.970 13.500  1.00 97.10 313 A 1 
ATOM 2362 C CA  . VAL A 1 313 ? -11.071 -17.023 14.444  1.00 96.63 313 A 1 
ATOM 2363 C C   . VAL A 1 313 ? -11.270 -17.574 15.856  1.00 96.53 313 A 1 
ATOM 2364 O O   . VAL A 1 313 ? -12.390 -17.978 16.166  1.00 95.28 313 A 1 
ATOM 2365 C CB  . VAL A 1 313 ? -11.669 -15.610 14.302  1.00 95.44 313 A 1 
ATOM 2366 C CG1 . VAL A 1 313 ? -10.915 -14.600 15.175  1.00 90.66 313 A 1 
ATOM 2367 C CG2 . VAL A 1 313 ? -11.589 -15.107 12.855  1.00 90.91 313 A 1 
ATOM 2368 N N   . PRO A 1 314 ? -10.238 -17.608 16.707  1.00 95.49 314 A 1 
ATOM 2369 C CA  . PRO A 1 314 ? -10.405 -18.016 18.099  1.00 94.29 314 A 1 
ATOM 2370 C C   . PRO A 1 314 ? -11.415 -17.121 18.824  1.00 95.12 314 A 1 
ATOM 2371 O O   . PRO A 1 314 ? -11.392 -15.897 18.643  1.00 94.97 314 A 1 
ATOM 2372 C CB  . PRO A 1 314 ? -9.015  -17.915 18.738  1.00 92.60 314 A 1 
ATOM 2373 C CG  . PRO A 1 314 ? -8.065  -18.009 17.546  1.00 89.98 314 A 1 
ATOM 2374 C CD  . PRO A 1 314 ? -8.839  -17.333 16.423  1.00 93.88 314 A 1 
ATOM 2375 N N   . ASP A 1 315 ? -12.252 -17.723 19.671  1.00 96.32 315 A 1 
ATOM 2376 C CA  . ASP A 1 315 ? -13.150 -16.975 20.549  1.00 96.21 315 A 1 
ATOM 2377 C C   . ASP A 1 315 ? -12.360 -16.087 21.517  1.00 96.41 315 A 1 
ATOM 2378 O O   . ASP A 1 315 ? -11.241 -16.411 21.937  1.00 95.47 315 A 1 
ATOM 2379 C CB  . ASP A 1 315 ? -14.081 -17.932 21.317  1.00 95.18 315 A 1 
ATOM 2380 C CG  . ASP A 1 315 ? -15.082 -18.656 20.410  1.00 92.46 315 A 1 
ATOM 2381 O OD1 . ASP A 1 315 ? -15.565 -18.023 19.447  1.00 88.37 315 A 1 
ATOM 2382 O OD2 . ASP A 1 315 ? -15.353 -19.843 20.690  1.00 88.46 315 A 1 
ATOM 2383 N N   . GLU A 1 316 ? -12.953 -14.957 21.876  1.00 96.16 316 A 1 
ATOM 2384 C CA  . GLU A 1 316 ? -12.391 -14.078 22.897  1.00 96.22 316 A 1 
ATOM 2385 C C   . GLU A 1 316 ? -12.806 -14.560 24.291  1.00 96.32 316 A 1 
ATOM 2386 O O   . GLU A 1 316 ? -13.978 -14.895 24.497  1.00 94.91 316 A 1 
ATOM 2387 C CB  . GLU A 1 316 ? -12.819 -12.622 22.665  1.00 94.69 316 A 1 
ATOM 2388 C CG  . GLU A 1 316 ? -12.129 -12.073 21.418  1.00 91.91 316 A 1 
ATOM 2389 C CD  . GLU A 1 316 ? -12.431 -10.596 21.186  1.00 94.00 316 A 1 
ATOM 2390 O OE1 . GLU A 1 316 ? -13.203 -10.276 20.253  1.00 87.31 316 A 1 
ATOM 2391 O OE2 . GLU A 1 316 ? -11.812 -9.733  21.845  1.00 89.81 316 A 1 
ATOM 2392 N N   . PRO A 1 317 ? -11.887 -14.587 25.266  1.00 95.32 317 A 1 
ATOM 2393 C CA  . PRO A 1 317 ? -12.277 -14.855 26.640  1.00 94.39 317 A 1 
ATOM 2394 C C   . PRO A 1 317 ? -13.239 -13.760 27.129  1.00 95.92 317 A 1 
ATOM 2395 O O   . PRO A 1 317 ? -13.079 -12.591 26.757  1.00 95.60 317 A 1 
ATOM 2396 C CB  . PRO A 1 317 ? -10.972 -14.890 27.438  1.00 92.08 317 A 1 
ATOM 2397 C CG  . PRO A 1 317 ? -10.047 -13.974 26.635  1.00 88.43 317 A 1 
ATOM 2398 C CD  . PRO A 1 317 ? -10.490 -14.192 25.189  1.00 92.71 317 A 1 
ATOM 2399 N N   . PRO A 1 318 ? -14.221 -14.097 27.977  1.00 96.52 318 A 1 
ATOM 2400 C CA  . PRO A 1 318 ? -15.118 -13.101 28.542  1.00 96.76 318 A 1 
ATOM 2401 C C   . PRO A 1 318 ? -14.331 -12.072 29.357  1.00 97.43 318 A 1 
ATOM 2402 O O   . PRO A 1 318 ? -13.374 -12.417 30.058  1.00 96.91 318 A 1 
ATOM 2403 C CB  . PRO A 1 318 ? -16.118 -13.886 29.396  1.00 95.52 318 A 1 
ATOM 2404 C CG  . PRO A 1 318 ? -15.336 -15.137 29.790  1.00 92.21 318 A 1 
ATOM 2405 C CD  . PRO A 1 318 ? -14.462 -15.403 28.569  1.00 95.35 318 A 1 
ATOM 2406 N N   . ALA A 1 319 ? -14.758 -10.820 29.287  1.00 97.02 319 A 1 
ATOM 2407 C CA  . ALA A 1 319 ? -14.166 -9.767  30.098  1.00 97.23 319 A 1 
ATOM 2408 C C   . ALA A 1 319 ? -14.379 -10.060 31.595  1.00 97.58 319 A 1 
ATOM 2409 O O   . ALA A 1 319 ? -15.474 -10.483 31.986  1.00 96.78 319 A 1 
ATOM 2410 C CB  . ALA A 1 319 ? -14.756 -8.411  29.692  1.00 96.26 319 A 1 
ATOM 2411 N N   . PRO A 1 320 ? -13.377 -9.815  32.454  1.00 97.76 320 A 1 
ATOM 2412 C CA  . PRO A 1 320 ? -13.567 -9.815  33.896  1.00 97.73 320 A 1 
ATOM 2413 C C   . PRO A 1 320 ? -14.664 -8.831  34.315  1.00 97.54 320 A 1 
ATOM 2414 O O   . PRO A 1 320 ? -14.913 -7.838  33.635  1.00 96.89 320 A 1 
ATOM 2415 C CB  . PRO A 1 320 ? -12.210 -9.436  34.492  1.00 97.49 320 A 1 
ATOM 2416 C CG  . PRO A 1 320 ? -11.220 -9.819  33.397  1.00 96.52 320 A 1 
ATOM 2417 C CD  . PRO A 1 320 ? -11.998 -9.525  32.119  1.00 97.76 320 A 1 
ATOM 2418 N N   . THR A 1 321 ? -15.308 -9.082  35.448  1.00 96.28 321 A 1 
ATOM 2419 C CA  . THR A 1 321 ? -16.415 -8.234  35.939  1.00 95.48 321 A 1 
ATOM 2420 C C   . THR A 1 321 ? -16.071 -7.458  37.209  1.00 95.23 321 A 1 
ATOM 2421 O O   . THR A 1 321 ? -16.798 -6.544  37.591  1.00 93.97 321 A 1 
ATOM 2422 C CB  . THR A 1 321 ? -17.676 -9.074  36.180  1.00 94.58 321 A 1 
ATOM 2423 O OG1 . THR A 1 321 ? -17.383 -10.135 37.061  1.00 92.22 321 A 1 
ATOM 2424 C CG2 . THR A 1 321 ? -18.208 -9.689  34.885  1.00 90.24 321 A 1 
ATOM 2425 N N   . GLN A 1 322 ? -14.974 -7.820  37.868  1.00 95.84 322 A 1 
ATOM 2426 C CA  . GLN A 1 322 ? -14.553 -7.162  39.100  1.00 95.90 322 A 1 
ATOM 2427 C C   . GLN A 1 322 ? -13.881 -5.817  38.793  1.00 96.32 322 A 1 
ATOM 2428 O O   . GLN A 1 322 ? -12.747 -5.766  38.329  1.00 95.96 322 A 1 
ATOM 2429 C CB  . GLN A 1 322 ? -13.660 -8.106  39.914  1.00 95.08 322 A 1 
ATOM 2430 C CG  . GLN A 1 322 ? -13.339 -7.498  41.289  1.00 86.62 322 A 1 
ATOM 2431 C CD  . GLN A 1 322 ? -12.587 -8.452  42.212  1.00 79.81 322 A 1 
ATOM 2432 O OE1 . GLN A 1 322 ? -12.197 -9.551  41.865  1.00 71.40 322 A 1 
ATOM 2433 N NE2 . GLN A 1 322 ? -12.361 -8.066  43.448  1.00 65.96 322 A 1 
ATOM 2434 N N   . LEU A 1 323 ? -14.586 -4.738  39.109  1.00 96.00 323 A 1 
ATOM 2435 C CA  . LEU A 1 323 ? -14.088 -3.373  38.955  1.00 95.92 323 A 1 
ATOM 2436 C C   . LEU A 1 323 ? -13.053 -3.017  40.039  1.00 96.21 323 A 1 
ATOM 2437 O O   . LEU A 1 323 ? -13.153 -3.509  41.167  1.00 95.59 323 A 1 
ATOM 2438 C CB  . LEU A 1 323 ? -15.272 -2.391  38.972  1.00 95.29 323 A 1 
ATOM 2439 C CG  . LEU A 1 323 ? -16.252 -2.554  37.798  1.00 94.24 323 A 1 
ATOM 2440 C CD1 . LEU A 1 323 ? -17.431 -1.608  37.991  1.00 91.98 323 A 1 
ATOM 2441 C CD2 . LEU A 1 323 ? -15.605 -2.249  36.448  1.00 91.71 323 A 1 
ATOM 2442 N N   . PRO A 1 324 ? -12.088 -2.137  39.732  1.00 96.53 324 A 1 
ATOM 2443 C CA  . PRO A 1 324 ? -11.199 -1.587  40.743  1.00 96.59 324 A 1 
ATOM 2444 C C   . PRO A 1 324 ? -11.986 -0.695  41.715  1.00 96.53 324 A 1 
ATOM 2445 O O   . PRO A 1 324 ? -12.877 0.049   41.311  1.00 95.92 324 A 1 
ATOM 2446 C CB  . PRO A 1 324 ? -10.141 -0.801  39.965  1.00 96.61 324 A 1 
ATOM 2447 C CG  . PRO A 1 324 ? -10.897 -0.336  38.720  1.00 96.57 324 A 1 
ATOM 2448 C CD  . PRO A 1 324 ? -11.861 -1.490  38.444  1.00 97.17 324 A 1 
ATOM 2449 N N   . ALA A 1 325 ? -11.619 -0.721  42.995  1.00 95.37 325 A 1 
ATOM 2450 C CA  . ALA A 1 325 ? -12.233 0.175   43.981  1.00 94.84 325 A 1 
ATOM 2451 C C   . ALA A 1 325 ? -11.865 1.647   43.728  1.00 95.05 325 A 1 
ATOM 2452 O O   . ALA A 1 325 ? -12.672 2.549   43.948  1.00 93.26 325 A 1 
ATOM 2453 C CB  . ALA A 1 325 ? -11.791 -0.279  45.376  1.00 93.58 325 A 1 
ATOM 2454 N N   . ARG A 1 326 ? -10.647 1.863   43.235  1.00 96.33 326 A 1 
ATOM 2455 C CA  . ARG A 1 326 ? -10.073 3.192   43.027  1.00 96.88 326 A 1 
ATOM 2456 C C   . ARG A 1 326 ? -9.217  3.221   41.760  1.00 97.63 326 A 1 
ATOM 2457 O O   . ARG A 1 326 ? -8.473  2.284   41.485  1.00 97.34 326 A 1 
ATOM 2458 C CB  . ARG A 1 326 ? -9.256  3.540   44.281  1.00 95.19 326 A 1 
ATOM 2459 C CG  . ARG A 1 326 ? -8.761  4.986   44.308  1.00 87.87 326 A 1 
ATOM 2460 C CD  . ARG A 1 326 ? -7.828  5.214   45.503  1.00 89.07 326 A 1 
ATOM 2461 N NE  . ARG A 1 326 ? -8.500  4.991   46.788  1.00 83.26 326 A 1 
ATOM 2462 C CZ  . ARG A 1 326 ? -9.040  5.897   47.577  1.00 80.68 326 A 1 
ATOM 2463 N NH1 . ARG A 1 326 ? -9.004  7.175   47.309  1.00 71.27 326 A 1 
ATOM 2464 N NH2 . ARG A 1 326 ? -9.624  5.512   48.666  1.00 70.66 326 A 1 
ATOM 2465 N N   . VAL A 1 327 ? -9.281  4.327   41.020  1.00 97.34 327 A 1 
ATOM 2466 C CA  . VAL A 1 327 ? -8.481  4.551   39.810  1.00 97.63 327 A 1 
ATOM 2467 C C   . VAL A 1 327 ? -7.781  5.901   39.889  1.00 97.79 327 A 1 
ATOM 2468 O O   . VAL A 1 327 ? -8.431  6.933   40.060  1.00 97.31 327 A 1 
ATOM 2469 C CB  . VAL A 1 327 ? -9.337  4.452   38.533  1.00 97.22 327 A 1 
ATOM 2470 C CG1 . VAL A 1 327 ? -8.496  4.649   37.271  1.00 94.13 327 A 1 
ATOM 2471 C CG2 . VAL A 1 327 ? -10.007 3.080   38.421  1.00 94.24 327 A 1 
ATOM 2472 N N   . TRP A 1 328 ? -6.475  5.886   39.729  1.00 98.21 328 A 1 
ATOM 2473 C CA  . TRP A 1 328 ? -5.671  7.079   39.508  1.00 98.43 328 A 1 
ATOM 2474 C C   . TRP A 1 328 ? -5.296  7.179   38.031  1.00 98.47 328 A 1 
ATOM 2475 O O   . TRP A 1 328 ? -4.922  6.188   37.413  1.00 98.41 328 A 1 
ATOM 2476 C CB  . TRP A 1 328 ? -4.440  7.042   40.407  1.00 98.44 328 A 1 
ATOM 2477 C CG  . TRP A 1 328 ? -3.602  8.279   40.363  1.00 98.41 328 A 1 
ATOM 2478 C CD1 . TRP A 1 328 ? -3.689  9.314   41.222  1.00 98.13 328 A 1 
ATOM 2479 C CD2 . TRP A 1 328 ? -2.535  8.618   39.424  1.00 98.50 328 A 1 
ATOM 2480 N NE1 . TRP A 1 328 ? -2.740  10.266  40.901  1.00 98.00 328 A 1 
ATOM 2481 C CE2 . TRP A 1 328 ? -1.999  9.884   39.809  1.00 98.27 328 A 1 
ATOM 2482 C CE3 . TRP A 1 328 ? -1.957  7.984   38.308  1.00 98.20 328 A 1 
ATOM 2483 C CZ2 . TRP A 1 328 ? -0.921  10.478  39.128  1.00 97.93 328 A 1 
ATOM 2484 C CZ3 . TRP A 1 328 ? -0.880  8.580   37.607  1.00 97.88 328 A 1 
ATOM 2485 C CH2 . TRP A 1 328 ? -0.362  9.813   38.022  1.00 97.62 328 A 1 
ATOM 2486 N N   . ILE A 1 329 ? -5.425  8.361   37.451  1.00 98.25 329 A 1 
ATOM 2487 C CA  . ILE A 1 329 ? -5.163  8.587   36.027  1.00 98.23 329 A 1 
ATOM 2488 C C   . ILE A 1 329 ? -4.064  9.637   35.899  1.00 98.21 329 A 1 
ATOM 2489 O O   . ILE A 1 329 ? -4.209  10.752  36.426  1.00 97.78 329 A 1 
ATOM 2490 C CB  . ILE A 1 329 ? -6.437  9.005   35.262  1.00 97.95 329 A 1 
ATOM 2491 C CG1 . ILE A 1 329 ? -7.638  8.067   35.526  1.00 96.72 329 A 1 
ATOM 2492 C CG2 . ILE A 1 329 ? -6.137  9.070   33.753  1.00 96.48 329 A 1 
ATOM 2493 C CD1 . ILE A 1 329 ? -8.981  8.707   35.163  1.00 94.33 329 A 1 
ATOM 2494 N N   . SER A 1 330 ? -3.010  9.298   35.157  1.00 98.50 330 A 1 
ATOM 2495 C CA  . SER A 1 330 ? -1.893  10.202  34.891  1.00 98.44 330 A 1 
ATOM 2496 C C   . SER A 1 330 ? -2.376  11.557  34.357  1.00 98.33 330 A 1 
ATOM 2497 O O   . SER A 1 330 ? -3.346  11.668  33.598  1.00 97.96 330 A 1 
ATOM 2498 C CB  . SER A 1 330 ? -0.896  9.573   33.912  1.00 98.29 330 A 1 
ATOM 2499 O OG  . SER A 1 330 ? 0.066   10.540  33.532  1.00 97.18 330 A 1 
ATOM 2500 N N   . ARG A 1 331 ? -1.666  12.600  34.756  1.00 98.08 331 A 1 
ATOM 2501 C CA  . ARG A 1 331 ? -1.908  13.990  34.344  1.00 97.77 331 A 1 
ATOM 2502 C C   . ARG A 1 331 ? -0.944  14.462  33.254  1.00 97.91 331 A 1 
ATOM 2503 O O   . ARG A 1 331 ? -1.029  15.622  32.861  1.00 96.62 331 A 1 
ATOM 2504 C CB  . ARG A 1 331 ? -1.867  14.904  35.573  1.00 96.53 331 A 1 
ATOM 2505 C CG  . ARG A 1 331 ? -2.944  14.542  36.603  1.00 92.96 331 A 1 
ATOM 2506 C CD  . ARG A 1 331 ? -2.850  15.473  37.813  1.00 89.74 331 A 1 
ATOM 2507 N NE  . ARG A 1 331 ? -3.832  15.099  38.843  1.00 82.15 331 A 1 
ATOM 2508 C CZ  . ARG A 1 331 ? -3.942  15.627  40.047  1.00 74.23 331 A 1 
ATOM 2509 N NH1 . ARG A 1 331 ? -3.203  16.620  40.446  1.00 66.56 331 A 1 
ATOM 2510 N NH2 . ARG A 1 331 ? -4.798  15.144  40.895  1.00 65.78 331 A 1 
ATOM 2511 N N   . ALA A 1 332 ? -0.076  13.586  32.758  1.00 97.64 332 A 1 
ATOM 2512 C CA  . ALA A 1 332 ? 0.899   13.914  31.716  1.00 97.20 332 A 1 
ATOM 2513 C C   . ALA A 1 332 ? 0.231   14.420  30.422  1.00 97.14 332 A 1 
ATOM 2514 O O   . ALA A 1 332 ? 0.740   15.324  29.770  1.00 95.80 332 A 1 
ATOM 2515 C CB  . ALA A 1 332 ? 1.749   12.672  31.452  1.00 96.85 332 A 1 
ATOM 2516 N N   . SER A 1 333 ? -0.956  13.894  30.100  1.00 96.79 333 A 1 
ATOM 2517 C CA  . SER A 1 333 ? -1.799  14.406  29.017  1.00 96.76 333 A 1 
ATOM 2518 C C   . SER A 1 333 ? -3.200  14.744  29.538  1.00 97.27 333 A 1 
ATOM 2519 O O   . SER A 1 333 ? -4.014  13.840  29.751  1.00 97.09 333 A 1 
ATOM 2520 C CB  . SER A 1 333 ? -1.856  13.389  27.878  1.00 96.14 333 A 1 
ATOM 2521 O OG  . SER A 1 333 ? -2.703  13.882  26.851  1.00 93.23 333 A 1 
ATOM 2522 N N   . PRO A 1 334 ? -3.541  16.035  29.716  1.00 97.29 334 A 1 
ATOM 2523 C CA  . PRO A 1 334 ? -4.879  16.443  30.146  1.00 97.24 334 A 1 
ATOM 2524 C C   . PRO A 1 334 ? -5.992  15.951  29.213  1.00 97.56 334 A 1 
ATOM 2525 O O   . PRO A 1 334 ? -7.020  15.471  29.684  1.00 97.26 334 A 1 
ATOM 2526 C CB  . PRO A 1 334 ? -4.841  17.973  30.219  1.00 96.71 334 A 1 
ATOM 2527 C CG  . PRO A 1 334 ? -3.369  18.276  30.488  1.00 95.14 334 A 1 
ATOM 2528 C CD  . PRO A 1 334 ? -2.648  17.187  29.698  1.00 96.81 334 A 1 
ATOM 2529 N N   . ALA A 1 335 ? -5.773  16.010  27.898  1.00 97.02 335 A 1 
ATOM 2530 C CA  . ALA A 1 335 ? -6.748  15.573  26.901  1.00 96.80 335 A 1 
ATOM 2531 C C   . ALA A 1 335 ? -7.002  14.056  26.968  1.00 97.26 335 A 1 
ATOM 2532 O O   . ALA A 1 335 ? -8.149  13.616  26.973  1.00 96.73 335 A 1 
ATOM 2533 C CB  . ALA A 1 335 ? -6.243  15.998  25.518  1.00 96.08 335 A 1 
ATOM 2534 N N   . ALA A 1 336 ? -5.944  13.249  27.076  1.00 97.27 336 A 1 
ATOM 2535 C CA  . ALA A 1 336 ? -6.077  11.800  27.207  1.00 97.59 336 A 1 
ATOM 2536 C C   . ALA A 1 336 ? -6.731  11.403  28.541  1.00 97.83 336 A 1 
ATOM 2537 O O   . ALA A 1 336 ? -7.611  10.543  28.573  1.00 97.57 336 A 1 
ATOM 2538 C CB  . ALA A 1 336 ? -4.692  11.180  27.045  1.00 97.48 336 A 1 
ATOM 2539 N N   . ARG A 1 337 ? -6.380  12.092  29.630  1.00 97.76 337 A 1 
ATOM 2540 C CA  . ARG A 1 337 ? -7.033  11.917  30.934  1.00 97.84 337 A 1 
ATOM 2541 C C   . ARG A 1 337 ? -8.534  12.187  30.859  1.00 97.67 337 A 1 
ATOM 2542 O O   . ARG A 1 337 ? -9.315  11.450  31.452  1.00 97.10 337 A 1 
ATOM 2543 C CB  . ARG A 1 337 ? -6.347  12.817  31.969  1.00 97.63 337 A 1 
ATOM 2544 C CG  . ARG A 1 337 ? -6.948  12.628  33.366  1.00 96.46 337 A 1 
ATOM 2545 C CD  . ARG A 1 337 ? -6.212  13.480  34.407  1.00 95.05 337 A 1 
ATOM 2546 N NE  . ARG A 1 337 ? -6.772  13.249  35.753  1.00 90.52 337 A 1 
ATOM 2547 C CZ  . ARG A 1 337 ? -7.880  13.777  36.253  1.00 86.79 337 A 1 
ATOM 2548 N NH1 . ARG A 1 337 ? -8.590  14.653  35.599  1.00 79.99 337 A 1 
ATOM 2549 N NH2 . ARG A 1 337 ? -8.295  13.414  37.430  1.00 79.73 337 A 1 
ATOM 2550 N N   . GLU A 1 338 ? -8.952  13.226  30.149  1.00 97.50 338 A 1 
ATOM 2551 C CA  . GLU A 1 338 ? -10.370 13.534  29.957  1.00 97.17 338 A 1 
ATOM 2552 C C   . GLU A 1 338 ? -11.100 12.413  29.204  1.00 97.01 338 A 1 
ATOM 2553 O O   . GLU A 1 338 ? -12.209 12.051  29.589  1.00 96.33 338 A 1 
ATOM 2554 C CB  . GLU A 1 338 ? -10.511 14.877  29.229  1.00 96.74 338 A 1 
ATOM 2555 C CG  . GLU A 1 338 ? -11.958 15.393  29.287  1.00 84.97 338 A 1 
ATOM 2556 C CD  . GLU A 1 338 ? -12.197 16.620  28.395  1.00 80.34 338 A 1 
ATOM 2557 O OE1 . GLU A 1 338 ? -13.365 16.774  27.952  1.00 71.18 338 A 1 
ATOM 2558 O OE2 . GLU A 1 338 ? -11.234 17.353  28.107  1.00 71.35 338 A 1 
ATOM 2559 N N   . GLN A 1 339 ? -10.481 11.807  28.192  1.00 97.42 339 A 1 
ATOM 2560 C CA  . GLN A 1 339 ? -11.055 10.643  27.503  1.00 97.14 339 A 1 
ATOM 2561 C C   . GLN A 1 339 ? -11.291 9.468   28.461  1.00 97.16 339 A 1 
ATOM 2562 O O   . GLN A 1 339 ? -12.376 8.886   28.462  1.00 96.64 339 A 1 
ATOM 2563 C CB  . GLN A 1 339 ? -10.164 10.181  26.342  1.00 96.92 339 A 1 
ATOM 2564 C CG  . GLN A 1 339 ? -10.032 11.187  25.189  1.00 94.36 339 A 1 
ATOM 2565 C CD  . GLN A 1 339 ? -9.369  10.542  23.975  1.00 93.31 339 A 1 
ATOM 2566 O OE1 . GLN A 1 339 ? -9.702  9.429   23.598  1.00 84.72 339 A 1 
ATOM 2567 N NE2 . GLN A 1 339 ? -8.436  11.184  23.318  1.00 81.22 339 A 1 
ATOM 2568 N N   . VAL A 1 340 ? -10.318 9.148   29.308  1.00 97.19 340 A 1 
ATOM 2569 C CA  . VAL A 1 340 ? -10.456 8.079   30.316  1.00 97.26 340 A 1 
ATOM 2570 C C   . VAL A 1 340 ? -11.595 8.389   31.293  1.00 96.89 340 A 1 
ATOM 2571 O O   . VAL A 1 340 ? -12.434 7.529   31.555  1.00 96.43 340 A 1 
ATOM 2572 C CB  . VAL A 1 340 ? -9.131  7.853   31.068  1.00 97.46 340 A 1 
ATOM 2573 C CG1 . VAL A 1 340 ? -9.271  6.792   32.164  1.00 96.99 340 A 1 
ATOM 2574 C CG2 . VAL A 1 340 ? -8.023  7.380   30.119  1.00 96.94 340 A 1 
ATOM 2575 N N   . LEU A 1 341 ? -11.673 9.620   31.786  1.00 96.65 341 A 1 
ATOM 2576 C CA  . LEU A 1 341 ? -12.752 10.042  32.687  1.00 95.92 341 A 1 
ATOM 2577 C C   . LEU A 1 341 ? -14.134 9.938   32.030  1.00 95.34 341 A 1 
ATOM 2578 O O   . LEU A 1 341 ? -15.073 9.476   32.674  1.00 94.60 341 A 1 
ATOM 2579 C CB  . LEU A 1 341 ? -12.500 11.483  33.156  1.00 95.85 341 A 1 
ATOM 2580 C CG  . LEU A 1 341 ? -11.356 11.631  34.168  1.00 95.19 341 A 1 
ATOM 2581 C CD1 . LEU A 1 341 ? -11.043 13.116  34.360  1.00 93.88 341 A 1 
ATOM 2582 C CD2 . LEU A 1 341 ? -11.713 11.038  35.533  1.00 94.17 341 A 1 
ATOM 2583 N N   . LYS A 1 342 ? -14.262 10.320  30.753  1.00 95.48 342 A 1 
ATOM 2584 C CA  . LYS A 1 342 ? -15.513 10.187  29.990  1.00 94.92 342 A 1 
ATOM 2585 C C   . LYS A 1 342 ? -15.968 8.737   29.887  1.00 94.83 342 A 1 
ATOM 2586 O O   . LYS A 1 342 ? -17.155 8.474   30.040  1.00 93.63 342 A 1 
ATOM 2587 C CB  . LYS A 1 342 ? -15.352 10.778  28.581  1.00 94.10 342 A 1 
ATOM 2588 C CG  . LYS A 1 342 ? -15.412 12.307  28.586  1.00 83.94 342 A 1 
ATOM 2589 C CD  . LYS A 1 342 ? -15.086 12.873  27.196  1.00 82.64 342 A 1 
ATOM 2590 C CE  . LYS A 1 342 ? -15.131 14.398  27.276  1.00 73.69 342 A 1 
ATOM 2591 N NZ  . LYS A 1 342 ? -14.511 15.060  26.106  1.00 66.89 342 A 1 
ATOM 2592 N N   . VAL A 1 343 ? -15.049 7.813   29.647  1.00 95.56 343 A 1 
ATOM 2593 C CA  . VAL A 1 343 ? -15.369 6.376   29.615  1.00 95.54 343 A 1 
ATOM 2594 C C   . VAL A 1 343 ? -15.849 5.909   30.984  1.00 95.05 343 A 1 
ATOM 2595 O O   . VAL A 1 343 ? -16.930 5.342   31.069  1.00 93.55 343 A 1 
ATOM 2596 C CB  . VAL A 1 343 ? -14.180 5.546   29.109  1.00 95.27 343 A 1 
ATOM 2597 C CG1 . VAL A 1 343 ? -14.405 4.038   29.260  1.00 92.23 343 A 1 
ATOM 2598 C CG2 . VAL A 1 343 ? -13.963 5.825   27.617  1.00 92.34 343 A 1 
ATOM 2599 N N   . ILE A 1 344 ? -15.129 6.198   32.052  1.00 95.07 344 A 1 
ATOM 2600 C CA  . ILE A 1 344 ? -15.522 5.771   33.407  1.00 94.24 344 A 1 
ATOM 2601 C C   . ILE A 1 344 ? -16.905 6.332   33.790  1.00 93.04 344 A 1 
ATOM 2602 O O   . ILE A 1 344 ? -17.735 5.604   34.328  1.00 91.11 344 A 1 
ATOM 2603 C CB  . ILE A 1 344 ? -14.429 6.152   34.429  1.00 94.40 344 A 1 
ATOM 2604 C CG1 . ILE A 1 344 ? -13.114 5.400   34.121  1.00 93.55 344 A 1 
ATOM 2605 C CG2 . ILE A 1 344 ? -14.890 5.820   35.863  1.00 93.24 344 A 1 
ATOM 2606 C CD1 . ILE A 1 344 ? -11.901 5.905   34.911  1.00 91.97 344 A 1 
ATOM 2607 N N   . ALA A 1 345 ? -17.188 7.585   33.450  1.00 92.85 345 A 1 
ATOM 2608 C CA  . ALA A 1 345 ? -18.465 8.230   33.750  1.00 91.13 345 A 1 
ATOM 2609 C C   . ALA A 1 345 ? -19.669 7.622   33.003  1.00 89.61 345 A 1 
ATOM 2610 O O   . ALA A 1 345 ? -20.794 7.754   33.475  1.00 85.99 345 A 1 
ATOM 2611 C CB  . ALA A 1 345 ? -18.326 9.723   33.439  1.00 90.03 345 A 1 
ATOM 2612 N N   . LYS A 1 346 ? -19.465 6.953   31.861  1.00 89.10 346 A 1 
ATOM 2613 C CA  . LYS A 1 346 ? -20.555 6.336   31.076  1.00 86.18 346 A 1 
ATOM 2614 C C   . LYS A 1 346 ? -21.205 5.125   31.750  1.00 83.78 346 A 1 
ATOM 2615 O O   . LYS A 1 346 ? -22.294 4.741   31.332  1.00 76.59 346 A 1 
ATOM 2616 C CB  . LYS A 1 346 ? -20.049 5.929   29.682  1.00 84.22 346 A 1 
ATOM 2617 C CG  . LYS A 1 346 ? -19.996 7.099   28.689  1.00 81.32 346 A 1 
ATOM 2618 C CD  . LYS A 1 346 ? -19.542 6.596   27.312  1.00 78.76 346 A 1 
ATOM 2619 C CE  . LYS A 1 346 ? -19.558 7.721   26.277  1.00 73.87 346 A 1 
ATOM 2620 N NZ  . LYS A 1 346 ? -19.260 7.215   24.916  1.00 67.37 346 A 1 
ATOM 2621 N N   . HIS A 1 347 ? -20.563 4.511   32.708  1.00 83.62 347 A 1 
ATOM 2622 C CA  . HIS A 1 347 ? -20.942 3.177   33.186  1.00 79.35 347 A 1 
ATOM 2623 C C   . HIS A 1 347 ? -21.627 3.157   34.550  1.00 78.55 347 A 1 
ATOM 2624 O O   . HIS A 1 347 ? -21.846 2.071   35.068  1.00 70.92 347 A 1 
ATOM 2625 C CB  . HIS A 1 347 ? -19.715 2.248   33.166  1.00 75.19 347 A 1 
ATOM 2626 C CG  . HIS A 1 347 ? -19.021 2.263   31.831  1.00 73.05 347 A 1 
ATOM 2627 N ND1 . HIS A 1 347 ? -19.646 2.405   30.618  1.00 62.88 347 A 1 
ATOM 2628 C CD2 . HIS A 1 347 ? -17.671 2.344   31.612  1.00 63.29 347 A 1 
ATOM 2629 C CE1 . HIS A 1 347 ? -18.696 2.631   29.699  1.00 60.17 347 A 1 
ATOM 2630 N NE2 . HIS A 1 347 ? -17.481 2.594   30.262  1.00 61.36 347 A 1 
ATOM 2631 N N   . ASP A 1 348 ? -21.922 4.324   35.158  1.00 73.49 348 A 1 
ATOM 2632 C CA  . ASP A 1 348 ? -22.367 4.422   36.563  1.00 71.88 348 A 1 
ATOM 2633 C C   . ASP A 1 348 ? -21.539 3.538   37.517  1.00 72.96 348 A 1 
ATOM 2634 O O   . ASP A 1 348 ? -21.996 3.084   38.570  1.00 66.59 348 A 1 
ATOM 2635 C CB  . ASP A 1 348 ? -23.890 4.191   36.680  1.00 64.90 348 A 1 
ATOM 2636 C CG  . ASP A 1 348 ? -24.729 5.343   36.121  1.00 57.62 348 A 1 
ATOM 2637 O OD1 . ASP A 1 348 ? -24.253 6.500   36.167  1.00 52.90 348 A 1 
ATOM 2638 O OD2 . ASP A 1 348 ? -25.873 5.068   35.698  1.00 50.55 348 A 1 
ATOM 2639 N N   . ALA A 1 349 ? -20.321 3.230   37.106  1.00 72.10 349 A 1 
ATOM 2640 C CA  . ALA A 1 349 ? -19.453 2.325   37.823  1.00 71.45 349 A 1 
ATOM 2641 C C   . ALA A 1 349 ? -19.097 2.967   39.164  1.00 74.49 349 A 1 
ATOM 2642 O O   . ALA A 1 349 ? -18.592 4.089   39.209  1.00 70.48 349 A 1 
ATOM 2643 C CB  . ALA A 1 349 ? -18.226 2.000   36.959  1.00 65.39 349 A 1 
ATOM 2644 N N   . ALA A 1 350 ? -19.337 2.238   40.254  1.00 79.22 350 A 1 
ATOM 2645 C CA  . ALA A 1 350 ? -18.989 2.656   41.612  1.00 81.16 350 A 1 
ATOM 2646 C C   . ALA A 1 350 ? -17.462 2.633   41.834  1.00 84.57 350 A 1 
ATOM 2647 O O   . ALA A 1 350 ? -16.954 1.965   42.733  1.00 80.24 350 A 1 
ATOM 2648 C CB  . ALA A 1 350 ? -19.770 1.785   42.605  1.00 74.88 350 A 1 
ATOM 2649 N N   . VAL A 1 351 ? -16.727 3.329   40.968  1.00 90.20 351 A 1 
ATOM 2650 C CA  . VAL A 1 351 ? -15.270 3.437   40.974  1.00 91.78 351 A 1 
ATOM 2651 C C   . VAL A 1 351 ? -14.887 4.811   41.499  1.00 92.15 351 A 1 
ATOM 2652 O O   . VAL A 1 351 ? -15.297 5.841   40.965  1.00 89.80 351 A 1 
ATOM 2653 C CB  . VAL A 1 351 ? -14.681 3.175   39.576  1.00 90.94 351 A 1 
ATOM 2654 C CG1 . VAL A 1 351 ? -13.162 3.350   39.573  1.00 83.66 351 A 1 
ATOM 2655 C CG2 . VAL A 1 351 ? -14.982 1.747   39.118  1.00 84.04 351 A 1 
ATOM 2656 N N   . HIS A 1 352 ? -14.072 4.833   42.536  1.00 94.08 352 A 1 
ATOM 2657 C CA  . HIS A 1 352 ? -13.565 6.089   43.077  1.00 94.30 352 A 1 
ATOM 2658 C C   . HIS A 1 352 ? -12.412 6.630   42.219  1.00 95.10 352 A 1 
ATOM 2659 O O   . HIS A 1 352 ? -11.386 5.973   42.050  1.00 94.54 352 A 1 
ATOM 2660 C CB  . HIS A 1 352 ? -13.151 5.882   44.535  1.00 93.12 352 A 1 
ATOM 2661 C CG  . HIS A 1 352 ? -12.693 7.160   45.183  1.00 84.31 352 A 1 
ATOM 2662 N ND1 . HIS A 1 352 ? -13.501 8.181   45.627  1.00 73.18 352 A 1 
ATOM 2663 C CD2 . HIS A 1 352 ? -11.396 7.540   45.402  1.00 69.82 352 A 1 
ATOM 2664 C CE1 . HIS A 1 352 ? -12.706 9.150   46.103  1.00 67.24 352 A 1 
ATOM 2665 N NE2 . HIS A 1 352 ? -11.418 8.804   45.991  1.00 68.92 352 A 1 
ATOM 2666 N N   . ILE A 1 353 ? -12.556 7.848   41.708  1.00 94.24 353 A 1 
ATOM 2667 C CA  . ILE A 1 353 ? -11.463 8.532   41.012  1.00 94.51 353 A 1 
ATOM 2668 C C   . ILE A 1 353 ? -10.505 9.127   42.045  1.00 94.80 353 A 1 
ATOM 2669 O O   . ILE A 1 353 ? -10.850 10.056  42.778  1.00 93.58 353 A 1 
ATOM 2670 C CB  . ILE A 1 353 ? -11.980 9.584   40.013  1.00 94.12 353 A 1 
ATOM 2671 C CG1 . ILE A 1 353 ? -12.972 8.997   38.987  1.00 92.51 353 A 1 
ATOM 2672 C CG2 . ILE A 1 353 ? -10.804 10.265  39.291  1.00 92.60 353 A 1 
ATOM 2673 C CD1 . ILE A 1 353 ? -12.441 7.811   38.169  1.00 87.47 353 A 1 
ATOM 2674 N N   . ASP A 1 354 ? -9.299  8.603   42.075  1.00 95.30 354 A 1 
ATOM 2675 C CA  . ASP A 1 354 ? -8.217  9.101   42.912  1.00 95.73 354 A 1 
ATOM 2676 C C   . ASP A 1 354 ? -7.684  10.423  42.350  1.00 96.05 354 A 1 
ATOM 2677 O O   . ASP A 1 354 ? -7.068  10.485  41.280  1.00 95.21 354 A 1 
ATOM 2678 C CB  . ASP A 1 354 ? -7.139  8.021   43.014  1.00 94.82 354 A 1 
ATOM 2679 C CG  . ASP A 1 354 ? -6.008  8.362   43.976  1.00 94.45 354 A 1 
ATOM 2680 O OD1 . ASP A 1 354 ? -5.925  9.519   44.453  1.00 91.69 354 A 1 
ATOM 2681 O OD2 . ASP A 1 354 ? -5.219  7.426   44.236  1.00 91.65 354 A 1 
ATOM 2682 N N   . THR A 1 355 ? -7.946  11.499  43.080  1.00 95.57 355 A 1 
ATOM 2683 C CA  . THR A 1 355 ? -7.541  12.862  42.715  1.00 95.43 355 A 1 
ATOM 2684 C C   . THR A 1 355 ? -6.227  13.292  43.369  1.00 95.90 355 A 1 
ATOM 2685 O O   . THR A 1 355 ? -5.825  14.450  43.223  1.00 93.51 355 A 1 
ATOM 2686 C CB  . THR A 1 355 ? -8.650  13.872  43.011  1.00 94.19 355 A 1 
ATOM 2687 O OG1 . THR A 1 355 ? -8.976  13.863  44.373  1.00 91.37 355 A 1 
ATOM 2688 C CG2 . THR A 1 355 ? -9.922  13.583  42.215  1.00 89.59 355 A 1 
ATOM 2689 N N   . GLY A 1 356 ? -5.545  12.385  44.077  1.00 95.70 356 A 1 
ATOM 2690 C CA  . GLY A 1 356 ? -4.242  12.645  44.685  1.00 95.81 356 A 1 
ATOM 2691 C C   . GLY A 1 356 ? -3.175  13.050  43.658  1.00 96.62 356 A 1 
ATOM 2692 O O   . GLY A 1 356 ? -3.272  12.754  42.469  1.00 95.89 356 A 1 
ATOM 2693 N N   . ASN A 1 357 ? -2.132  13.745  44.118  1.00 96.79 357 A 1 
ATOM 2694 C CA  . ASN A 1 357 ? -0.975  14.055  43.270  1.00 96.45 357 A 1 
ATOM 2695 C C   . ASN A 1 357 ? -0.138  12.809  42.966  1.00 96.76 357 A 1 
ATOM 2696 O O   . ASN A 1 357 ? 0.518   12.757  41.939  1.00 95.09 357 A 1 
ATOM 2697 C CB  . ASN A 1 357 ? -0.123  15.140  43.940  1.00 95.45 357 A 1 
ATOM 2698 C CG  . ASN A 1 357 ? -0.763  16.515  43.890  1.00 90.48 357 A 1 
ATOM 2699 O OD1 . ASN A 1 357 ? -1.607  16.821  43.061  1.00 82.68 357 A 1 
ATOM 2700 N ND2 . ASN A 1 357 ? -0.368  17.395  44.778  1.00 81.49 357 A 1 
ATOM 2701 N N   . THR A 1 358 ? -0.208  11.817  43.843  1.00 97.10 358 A 1 
ATOM 2702 C CA  . THR A 1 358 ? 0.382   10.488  43.686  1.00 97.04 358 A 1 
ATOM 2703 C C   . THR A 1 358 ? -0.708  9.441   43.906  1.00 97.50 358 A 1 
ATOM 2704 O O   . THR A 1 358 ? -1.631  9.706   44.684  1.00 96.71 358 A 1 
ATOM 2705 C CB  . THR A 1 358 ? 1.521   10.259  44.685  1.00 95.91 358 A 1 
ATOM 2706 O OG1 . THR A 1 358 ? 1.078   10.487  46.003  1.00 91.68 358 A 1 
ATOM 2707 C CG2 . THR A 1 358 ? 2.699   11.199  44.435  1.00 90.31 358 A 1 
ATOM 2708 N N   . PRO A 1 359 ? -0.618  8.262   43.265  1.00 98.01 359 A 1 
ATOM 2709 C CA  . PRO A 1 359 ? -1.609  7.204   43.445  1.00 98.14 359 A 1 
ATOM 2710 C C   . PRO A 1 359 ? -1.667  6.705   44.891  1.00 98.15 359 A 1 
ATOM 2711 O O   . PRO A 1 359 ? -0.624  6.459   45.509  1.00 97.63 359 A 1 
ATOM 2712 C CB  . PRO A 1 359 ? -1.198  6.071   42.497  1.00 97.83 359 A 1 
ATOM 2713 C CG  . PRO A 1 359 ? -0.256  6.739   41.496  1.00 96.56 359 A 1 
ATOM 2714 C CD  . PRO A 1 359 ? 0.379   7.866   42.287  1.00 97.99 359 A 1 
ATOM 2715 N N   . ALA A 1 360 ? -2.876  6.480   45.417  1.00 97.72 360 A 1 
ATOM 2716 C CA  . ALA A 1 360 ? -3.063  5.775   46.680  1.00 97.62 360 A 1 
ATOM 2717 C C   . ALA A 1 360 ? -2.578  4.311   46.566  1.00 97.85 360 A 1 
ATOM 2718 O O   . ALA A 1 360 ? -2.538  3.763   45.459  1.00 97.48 360 A 1 
ATOM 2719 C CB  . ALA A 1 360 ? -4.534  5.879   47.101  1.00 96.98 360 A 1 
ATOM 2720 N N   . PRO A 1 361 ? -2.225  3.646   47.685  1.00 97.67 361 A 1 
ATOM 2721 C CA  . PRO A 1 361 ? -1.647  2.297   47.647  1.00 97.21 361 A 1 
ATOM 2722 C C   . PRO A 1 361 ? -2.519  1.228   46.972  1.00 97.16 361 A 1 
ATOM 2723 O O   . PRO A 1 361 ? -1.992  0.240   46.474  1.00 95.68 361 A 1 
ATOM 2724 C CB  . PRO A 1 361 ? -1.385  1.931   49.111  1.00 96.34 361 A 1 
ATOM 2725 C CG  . PRO A 1 361 ? -1.179  3.287   49.780  1.00 94.22 361 A 1 
ATOM 2726 C CD  . PRO A 1 361 ? -2.157  4.183   49.030  1.00 96.87 361 A 1 
ATOM 2727 N N   . ASP A 1 362 ? -3.836  1.417   46.953  1.00 96.61 362 A 1 
ATOM 2728 C CA  . ASP A 1 362 ? -4.845  0.514   46.397  1.00 95.98 362 A 1 
ATOM 2729 C C   . ASP A 1 362 ? -5.374  0.950   45.016  1.00 96.65 362 A 1 
ATOM 2730 O O   . ASP A 1 362 ? -6.235  0.281   44.449  1.00 95.21 362 A 1 
ATOM 2731 C CB  . ASP A 1 362 ? -5.990  0.365   47.422  1.00 93.74 362 A 1 
ATOM 2732 C CG  . ASP A 1 362 ? -6.786  1.662   47.674  1.00 90.97 362 A 1 
ATOM 2733 O OD1 . ASP A 1 362 ? -6.201  2.767   47.618  1.00 86.87 362 A 1 
ATOM 2734 O OD2 . ASP A 1 362 ? -8.001  1.568   47.967  1.00 86.24 362 A 1 
ATOM 2735 N N   . SER A 1 363 ? -4.877  2.049   44.464  1.00 97.48 363 A 1 
ATOM 2736 C CA  . SER A 1 363 ? -5.327  2.553   43.162  1.00 97.84 363 A 1 
ATOM 2737 C C   . SER A 1 363 ? -4.778  1.726   41.995  1.00 98.17 363 A 1 
ATOM 2738 O O   . SER A 1 363 ? -3.567  1.495   41.903  1.00 97.92 363 A 1 
ATOM 2739 C CB  . SER A 1 363 ? -4.935  4.022   42.964  1.00 97.47 363 A 1 
ATOM 2740 O OG  . SER A 1 363 ? -5.575  4.850   43.916  1.00 94.43 363 A 1 
ATOM 2741 N N   . LEU A 1 364 ? -5.655  1.363   41.057  1.00 98.06 364 A 1 
ATOM 2742 C CA  . LEU A 1 364 ? -5.254  1.048   39.685  1.00 98.31 364 A 1 
ATOM 2743 C C   . LEU A 1 364 ? -4.682  2.321   39.045  1.00 98.44 364 A 1 
ATOM 2744 O O   . LEU A 1 364 ? -5.317  3.375   39.095  1.00 98.23 364 A 1 
ATOM 2745 C CB  . LEU A 1 364 ? -6.474  0.523   38.906  1.00 98.26 364 A 1 
ATOM 2746 C CG  . LEU A 1 364 ? -6.212  0.288   37.407  1.00 98.03 364 A 1 
ATOM 2747 C CD1 . LEU A 1 364 ? -5.252  -0.872  37.169  1.00 97.39 364 A 1 
ATOM 2748 C CD2 . LEU A 1 364 ? -7.521  -0.022  36.684  1.00 97.36 364 A 1 
ATOM 2749 N N   . ILE A 1 365 ? -3.511  2.224   38.442  1.00 98.57 365 A 1 
ATOM 2750 C CA  . ILE A 1 365 ? -2.803  3.360   37.849  1.00 98.70 365 A 1 
ATOM 2751 C C   . ILE A 1 365 ? -2.959  3.302   36.332  1.00 98.72 365 A 1 
ATOM 2752 O O   . ILE A 1 365 ? -2.448  2.389   35.687  1.00 98.58 365 A 1 
ATOM 2753 C CB  . ILE A 1 365 ? -1.322  3.359   38.285  1.00 98.69 365 A 1 
ATOM 2754 C CG1 . ILE A 1 365 ? -1.187  3.404   39.825  1.00 98.47 365 A 1 
ATOM 2755 C CG2 . ILE A 1 365 ? -0.594  4.543   37.632  1.00 98.49 365 A 1 
ATOM 2756 C CD1 . ILE A 1 365 ? 0.255   3.280   40.331  1.00 98.14 365 A 1 
ATOM 2757 N N   . VAL A 1 366 ? -3.640  4.289   35.760  1.00 98.68 366 A 1 
ATOM 2758 C CA  . VAL A 1 366 ? -3.862  4.390   34.314  1.00 98.69 366 A 1 
ATOM 2759 C C   . VAL A 1 366 ? -2.964  5.472   33.722  1.00 98.70 366 A 1 
ATOM 2760 O O   . VAL A 1 366 ? -3.050  6.644   34.095  1.00 98.50 366 A 1 
ATOM 2761 C CB  . VAL A 1 366 ? -5.347  4.634   33.984  1.00 98.53 366 A 1 
ATOM 2762 C CG1 . VAL A 1 366 ? -5.571  4.710   32.472  1.00 97.96 366 A 1 
ATOM 2763 C CG2 . VAL A 1 366 ? -6.233  3.513   34.535  1.00 97.90 366 A 1 
ATOM 2764 N N   . VAL A 1 367 ? -2.136  5.085   32.758  1.00 98.69 367 A 1 
ATOM 2765 C CA  . VAL A 1 367 ? -1.287  5.988   31.964  1.00 98.71 367 A 1 
ATOM 2766 C C   . VAL A 1 367 ? -1.712  5.977   30.494  1.00 98.71 367 A 1 
ATOM 2767 O O   . VAL A 1 367 ? -2.372  5.049   30.031  1.00 98.59 367 A 1 
ATOM 2768 C CB  . VAL A 1 367 ? 0.214   5.675   32.144  1.00 98.64 367 A 1 
ATOM 2769 C CG1 . VAL A 1 367 ? 0.645   5.853   33.599  1.00 98.10 367 A 1 
ATOM 2770 C CG2 . VAL A 1 367 ? 0.602   4.268   31.675  1.00 97.84 367 A 1 
ATOM 2771 N N   . THR A 1 368 ? -1.349  7.009   29.735  1.00 98.69 368 A 1 
ATOM 2772 C CA  . THR A 1 368 ? -1.812  7.199   28.347  1.00 98.65 368 A 1 
ATOM 2773 C C   . THR A 1 368 ? -0.662  7.560   27.395  1.00 98.58 368 A 1 
ATOM 2774 O O   . THR A 1 368 ? -0.650  8.666   26.838  1.00 98.08 368 A 1 
ATOM 2775 C CB  . THR A 1 368 ? -2.949  8.235   28.283  1.00 98.40 368 A 1 
ATOM 2776 O OG1 . THR A 1 368 ? -2.517  9.470   28.811  1.00 97.22 368 A 1 
ATOM 2777 C CG2 . THR A 1 368 ? -4.186  7.805   29.067  1.00 96.61 368 A 1 
ATOM 2778 N N   . PRO A 1 369 ? 0.352   6.692   27.216  1.00 98.71 369 A 1 
ATOM 2779 C CA  . PRO A 1 369 ? 1.521   7.013   26.404  1.00 98.63 369 A 1 
ATOM 2780 C C   . PRO A 1 369 ? 1.195   7.111   24.909  1.00 98.63 369 A 1 
ATOM 2781 O O   . PRO A 1 369 ? 0.377   6.369   24.364  1.00 98.37 369 A 1 
ATOM 2782 C CB  . PRO A 1 369 ? 2.529   5.902   26.688  1.00 98.37 369 A 1 
ATOM 2783 C CG  . PRO A 1 369 ? 1.653   4.709   27.053  1.00 97.97 369 A 1 
ATOM 2784 C CD  . PRO A 1 369 ? 0.476   5.358   27.777  1.00 98.56 369 A 1 
ATOM 2785 N N   . LEU A 1 370 ? 1.912   7.999   24.230  1.00 98.45 370 A 1 
ATOM 2786 C CA  . LEU A 1 370 ? 1.971   8.068   22.772  1.00 98.33 370 A 1 
ATOM 2787 C C   . LEU A 1 370 ? 3.374   7.660   22.315  1.00 98.46 370 A 1 
ATOM 2788 O O   . LEU A 1 370 ? 4.335   8.405   22.520  1.00 97.58 370 A 1 
ATOM 2789 C CB  . LEU A 1 370 ? 1.607   9.482   22.285  1.00 97.45 370 A 1 
ATOM 2790 C CG  . LEU A 1 370 ? 0.140   9.892   22.493  1.00 95.32 370 A 1 
ATOM 2791 C CD1 . LEU A 1 370 ? -0.040  11.340  22.017  1.00 93.37 370 A 1 
ATOM 2792 C CD2 . LEU A 1 370 ? -0.837  9.016   21.705  1.00 93.53 370 A 1 
ATOM 2793 N N   . GLY A 1 371 ? 3.502   6.480   21.724  1.00 98.24 371 A 1 
ATOM 2794 C CA  . GLY A 1 371 ? 4.768   5.947   21.215  1.00 98.31 371 A 1 
ATOM 2795 C C   . GLY A 1 371 ? 5.747   5.422   22.272  1.00 98.46 371 A 1 
ATOM 2796 O O   . GLY A 1 371 ? 6.804   4.937   21.896  1.00 97.83 371 A 1 
ATOM 2797 N N   . PHE A 1 372 ? 5.424   5.491   23.565  1.00 98.52 372 A 1 
ATOM 2798 C CA  . PHE A 1 372 ? 6.159   4.793   24.621  1.00 98.50 372 A 1 
ATOM 2799 C C   . PHE A 1 372 ? 5.391   3.559   25.102  1.00 98.44 372 A 1 
ATOM 2800 O O   . PHE A 1 372 ? 4.180   3.440   24.894  1.00 97.84 372 A 1 
ATOM 2801 C CB  . PHE A 1 372 ? 6.469   5.743   25.782  1.00 98.37 372 A 1 
ATOM 2802 C CG  . PHE A 1 372 ? 7.503   6.805   25.472  1.00 98.40 372 A 1 
ATOM 2803 C CD1 . PHE A 1 372 ? 8.783   6.437   25.019  1.00 97.54 372 A 1 
ATOM 2804 C CD2 . PHE A 1 372 ? 7.202   8.168   25.666  1.00 97.51 372 A 1 
ATOM 2805 C CE1 . PHE A 1 372 ? 9.753   7.421   24.749  1.00 97.00 372 A 1 
ATOM 2806 C CE2 . PHE A 1 372 ? 8.174   9.153   25.404  1.00 96.98 372 A 1 
ATOM 2807 C CZ  . PHE A 1 372 ? 9.451   8.779   24.943  1.00 97.29 372 A 1 
ATOM 2808 N N   . ASP A 1 373 ? 6.097   2.649   25.746  1.00 98.38 373 A 1 
ATOM 2809 C CA  . ASP A 1 373 ? 5.534   1.512   26.463  1.00 98.36 373 A 1 
ATOM 2810 C C   . ASP A 1 373 ? 5.071   1.896   27.881  1.00 98.52 373 A 1 
ATOM 2811 O O   . ASP A 1 373 ? 5.337   2.995   28.389  1.00 98.18 373 A 1 
ATOM 2812 C CB  . ASP A 1 373 ? 6.550   0.360   26.459  1.00 97.73 373 A 1 
ATOM 2813 C CG  . ASP A 1 373 ? 7.870   0.798   27.079  1.00 96.97 373 A 1 
ATOM 2814 O OD1 . ASP A 1 373 ? 7.953   0.800   28.319  1.00 93.99 373 A 1 
ATOM 2815 O OD2 . ASP A 1 373 ? 8.758   1.262   26.319  1.00 93.32 373 A 1 
ATOM 2816 N N   . ALA A 1 374 ? 4.331   0.989   28.516  1.00 98.58 374 A 1 
ATOM 2817 C CA  . ALA A 1 374 ? 3.816   1.192   29.867  1.00 98.66 374 A 1 
ATOM 2818 C C   . ALA A 1 374 ? 4.946   1.239   30.904  1.00 98.70 374 A 1 
ATOM 2819 O O   . ALA A 1 374 ? 4.868   2.025   31.850  1.00 98.51 374 A 1 
ATOM 2820 C CB  . ALA A 1 374 ? 2.798   0.088   30.181  1.00 98.54 374 A 1 
ATOM 2821 N N   . THR A 1 375 ? 6.010   0.456   30.715  1.00 98.71 375 A 1 
ATOM 2822 C CA  . THR A 1 375 ? 7.174   0.424   31.612  1.00 98.68 375 A 1 
ATOM 2823 C C   . THR A 1 375 ? 7.932   1.748   31.585  1.00 98.70 375 A 1 
ATOM 2824 O O   . THR A 1 375 ? 8.132   2.357   32.637  1.00 98.58 375 A 1 
ATOM 2825 C CB  . THR A 1 375 ? 8.128   -0.729  31.258  1.00 98.53 375 A 1 
ATOM 2826 O OG1 . THR A 1 375 ? 7.473   -1.955  31.429  1.00 97.57 375 A 1 
ATOM 2827 C CG2 . THR A 1 375 ? 9.353   -0.772  32.173  1.00 97.54 375 A 1 
ATOM 2828 N N   . THR A 1 376 ? 8.303   2.234   30.395  1.00 98.56 376 A 1 
ATOM 2829 C CA  . THR A 1 376 ? 8.992   3.526   30.236  1.00 98.44 376 A 1 
ATOM 2830 C C   . THR A 1 376 ? 8.176   4.660   30.851  1.00 98.56 376 A 1 
ATOM 2831 O O   . THR A 1 376 ? 8.716   5.508   31.562  1.00 98.44 376 A 1 
ATOM 2832 C CB  . THR A 1 376 ? 9.265   3.818   28.751  1.00 98.12 376 A 1 
ATOM 2833 O OG1 . THR A 1 376 ? 10.147  2.852   28.236  1.00 96.88 376 A 1 
ATOM 2834 C CG2 . THR A 1 376 ? 9.940   5.171   28.519  1.00 96.88 376 A 1 
ATOM 2835 N N   . THR A 1 377 ? 6.855   4.637   30.646  1.00 98.51 377 A 1 
ATOM 2836 C CA  . THR A 1 377 ? 5.950   5.647   31.209  1.00 98.60 377 A 1 
ATOM 2837 C C   . THR A 1 377 ? 5.878   5.557   32.735  1.00 98.65 377 A 1 
ATOM 2838 O O   . THR A 1 377 ? 5.992   6.578   33.414  1.00 98.50 377 A 1 
ATOM 2839 C CB  . THR A 1 377 ? 4.551   5.515   30.596  1.00 98.48 377 A 1 
ATOM 2840 O OG1 . THR A 1 377 ? 4.650   5.554   29.190  1.00 96.95 377 A 1 
ATOM 2841 C CG2 . THR A 1 377 ? 3.636   6.668   31.003  1.00 97.07 377 A 1 
ATOM 2842 N N   . ALA A 1 378 ? 5.756   4.350   33.286  1.00 98.71 378 A 1 
ATOM 2843 C CA  . ALA A 1 378 ? 5.736   4.138   34.733  1.00 98.69 378 A 1 
ATOM 2844 C C   . ALA A 1 378 ? 7.028   4.632   35.407  1.00 98.69 378 A 1 
ATOM 2845 O O   . ALA A 1 378 ? 6.966   5.311   36.432  1.00 98.48 378 A 1 
ATOM 2846 C CB  . ALA A 1 378 ? 5.509   2.647   35.006  1.00 98.57 378 A 1 
ATOM 2847 N N   . VAL A 1 379 ? 8.178   4.336   34.810  1.00 98.70 379 A 1 
ATOM 2848 C CA  . VAL A 1 379 ? 9.486   4.791   35.311  1.00 98.58 379 A 1 
ATOM 2849 C C   . VAL A 1 379 ? 9.614   6.313   35.226  1.00 98.58 379 A 1 
ATOM 2850 O O   . VAL A 1 379 ? 10.021  6.940   36.198  1.00 98.33 379 A 1 
ATOM 2851 C CB  . VAL A 1 379 ? 10.629  4.088   34.552  1.00 98.37 379 A 1 
ATOM 2852 C CG1 . VAL A 1 379 ? 12.011  4.660   34.904  1.00 97.11 379 A 1 
ATOM 2853 C CG2 . VAL A 1 379 ? 10.660  2.591   34.895  1.00 97.25 379 A 1 
ATOM 2854 N N   . ALA A 1 380 ? 9.233   6.911   34.095  1.00 98.51 380 A 1 
ATOM 2855 C CA  . ALA A 1 380 ? 9.322   8.360   33.896  1.00 98.32 380 A 1 
ATOM 2856 C C   . ALA A 1 380 ? 8.434   9.155   34.872  1.00 98.31 380 A 1 
ATOM 2857 O O   . ALA A 1 380 ? 8.819   10.234  35.318  1.00 97.81 380 A 1 
ATOM 2858 C CB  . ALA A 1 380 ? 8.952   8.667   32.443  1.00 98.02 380 A 1 
ATOM 2859 N N   . GLU A 1 381 ? 7.271   8.613   35.220  1.00 98.31 381 A 1 
ATOM 2860 C CA  . GLU A 1 381 ? 6.334   9.224   36.175  1.00 98.21 381 A 1 
ATOM 2861 C C   . GLU A 1 381 ? 6.539   8.751   37.631  1.00 98.24 381 A 1 
ATOM 2862 O O   . GLU A 1 381 ? 5.781   9.156   38.513  1.00 97.66 381 A 1 
ATOM 2863 C CB  . GLU A 1 381 ? 4.884   9.009   35.702  1.00 98.09 381 A 1 
ATOM 2864 C CG  . GLU A 1 381 ? 4.544   9.750   34.393  1.00 97.39 381 A 1 
ATOM 2865 C CD  . GLU A 1 381 ? 3.037   9.710   34.075  1.00 97.22 381 A 1 
ATOM 2866 O OE1 . GLU A 1 381 ? 2.644   9.427   32.926  1.00 92.68 381 A 1 
ATOM 2867 O OE2 . GLU A 1 381 ? 2.210   10.021  34.971  1.00 93.73 381 A 1 
ATOM 2868 N N   . HIS A 1 382 ? 7.553   7.922   37.899  1.00 98.32 382 A 1 
ATOM 2869 C CA  . HIS A 1 382 ? 7.846   7.347   39.220  1.00 98.22 382 A 1 
ATOM 2870 C C   . HIS A 1 382 ? 6.665   6.573   39.837  1.00 98.34 382 A 1 
ATOM 2871 O O   . HIS A 1 382 ? 6.357   6.710   41.025  1.00 97.72 382 A 1 
ATOM 2872 C CB  . HIS A 1 382 ? 8.423   8.426   40.152  1.00 97.86 382 A 1 
ATOM 2873 C CG  . HIS A 1 382 ? 9.628   9.131   39.590  1.00 96.37 382 A 1 
ATOM 2874 N ND1 . HIS A 1 382 ? 10.822  8.549   39.258  1.00 85.47 382 A 1 
ATOM 2875 C CD2 . HIS A 1 382 ? 9.740   10.468  39.321  1.00 87.11 382 A 1 
ATOM 2876 C CE1 . HIS A 1 382 ? 11.637  9.513   38.796  1.00 89.05 382 A 1 
ATOM 2877 N NE2 . HIS A 1 382 ? 11.031  10.703  38.832  1.00 90.98 382 A 1 
ATOM 2878 N N   . LEU A 1 383 ? 5.998   5.764   39.035  1.00 98.26 383 A 1 
ATOM 2879 C CA  . LEU A 1 383 ? 4.811   4.995   39.410  1.00 98.42 383 A 1 
ATOM 2880 C C   . LEU A 1 383 ? 5.163   3.545   39.767  1.00 98.50 383 A 1 
ATOM 2881 O O   . LEU A 1 383 ? 6.122   2.965   39.264  1.00 98.26 383 A 1 
ATOM 2882 C CB  . LEU A 1 383 ? 3.775   5.052   38.274  1.00 98.41 383 A 1 
ATOM 2883 C CG  . LEU A 1 383 ? 3.351   6.474   37.864  1.00 98.28 383 A 1 
ATOM 2884 C CD1 . LEU A 1 383 ? 2.486   6.416   36.607  1.00 97.66 383 A 1 
ATOM 2885 C CD2 . LEU A 1 383 ? 2.565   7.182   38.970  1.00 97.72 383 A 1 
ATOM 2886 N N   . ASP A 1 384 ? 4.329   2.941   40.605  1.00 98.54 384 A 1 
ATOM 2887 C CA  . ASP A 1 384 ? 4.423   1.517   40.933  1.00 98.57 384 A 1 
ATOM 2888 C C   . ASP A 1 384 ? 3.956   0.657   39.748  1.00 98.65 384 A 1 
ATOM 2889 O O   . ASP A 1 384 ? 2.755   0.470   39.518  1.00 98.43 384 A 1 
ATOM 2890 C CB  . ASP A 1 384 ? 3.616   1.258   42.204  1.00 98.30 384 A 1 
ATOM 2891 C CG  . ASP A 1 384 ? 3.549   -0.209  42.625  1.00 98.03 384 A 1 
ATOM 2892 O OD1 . ASP A 1 384 ? 4.171   -1.082  41.970  1.00 97.00 384 A 1 
ATOM 2893 O OD2 . ASP A 1 384 ? 2.791   -0.446  43.592  1.00 96.16 384 A 1 
ATOM 2894 N N   . ALA A 1 385 ? 4.914   0.106   39.011  1.00 98.58 385 A 1 
ATOM 2895 C CA  . ALA A 1 385 ? 4.687   -0.685  37.805  1.00 98.61 385 A 1 
ATOM 2896 C C   . ALA A 1 385 ? 3.822   -1.940  38.028  1.00 98.72 385 A 1 
ATOM 2897 O O   . ALA A 1 385 ? 3.230   -2.444  37.077  1.00 98.47 385 A 1 
ATOM 2898 C CB  . ALA A 1 385 ? 6.056   -1.050  37.214  1.00 98.29 385 A 1 
ATOM 2899 N N   . THR A 1 386 ? 3.703   -2.436  39.261  1.00 98.69 386 A 1 
ATOM 2900 C CA  . THR A 1 386 ? 2.849   -3.600  39.581  1.00 98.68 386 A 1 
ATOM 2901 C C   . THR A 1 386 ? 1.353   -3.296  39.455  1.00 98.70 386 A 1 
ATOM 2902 O O   . THR A 1 386 ? 0.538   -4.215  39.346  1.00 98.43 386 A 1 
ATOM 2903 C CB  . THR A 1 386 ? 3.131   -4.160  40.979  1.00 98.56 386 A 1 
ATOM 2904 O OG1 . THR A 1 386 ? 2.678   -3.301  41.997  1.00 97.55 386 A 1 
ATOM 2905 C CG2 . THR A 1 386 ? 4.609   -4.462  41.226  1.00 96.88 386 A 1 
ATOM 2906 N N   . ARG A 1 387 ? 0.997   -2.020  39.438  1.00 98.69 387 A 1 
ATOM 2907 C CA  . ARG A 1 387 ? -0.368  -1.498  39.376  1.00 98.65 387 A 1 
ATOM 2908 C C   . ARG A 1 387 ? -0.629  -0.643  38.141  1.00 98.76 387 A 1 
ATOM 2909 O O   . ARG A 1 387 ? -1.742  -0.138  37.982  1.00 98.52 387 A 1 
ATOM 2910 C CB  . ARG A 1 387 ? -0.656  -0.712  40.662  1.00 98.06 387 A 1 
ATOM 2911 C CG  . ARG A 1 387 ? -0.542  -1.592  41.918  1.00 96.91 387 A 1 
ATOM 2912 C CD  . ARG A 1 387 ? -0.908  -0.821  43.174  1.00 95.48 387 A 1 
ATOM 2913 N NE  . ARG A 1 387 ? 0.092   0.203   43.503  1.00 91.86 387 A 1 
ATOM 2914 C CZ  . ARG A 1 387 ? -0.123  1.460   43.830  1.00 91.61 387 A 1 
ATOM 2915 N NH1 . ARG A 1 387 ? -1.313  1.995   43.871  1.00 83.42 387 A 1 
ATOM 2916 N NH2 . ARG A 1 387 ? 0.892   2.205   44.132  1.00 84.48 387 A 1 
ATOM 2917 N N   . VAL A 1 388 ? 0.368   -0.463  37.288  1.00 98.71 388 A 1 
ATOM 2918 C CA  . VAL A 1 388 ? 0.261   0.348   36.074  1.00 98.79 388 A 1 
ATOM 2919 C C   . VAL A 1 388 ? -0.326  -0.458  34.924  1.00 98.82 388 A 1 
ATOM 2920 O O   . VAL A 1 388 ? 0.125   -1.559  34.609  1.00 98.69 388 A 1 
ATOM 2921 C CB  . VAL A 1 388 ? 1.610   0.986   35.676  1.00 98.66 388 A 1 
ATOM 2922 C CG1 . VAL A 1 388 ? 1.575   1.665   34.299  1.00 98.02 388 A 1 
ATOM 2923 C CG2 . VAL A 1 388 ? 1.984   2.068   36.697  1.00 97.89 388 A 1 
ATOM 2924 N N   . VAL A 1 389 ? -1.285  0.162   34.255  1.00 98.79 389 A 1 
ATOM 2925 C CA  . VAL A 1 389 ? -1.742  -0.198  32.914  1.00 98.76 389 A 1 
ATOM 2926 C C   . VAL A 1 389 ? -1.762  1.049   32.038  1.00 98.83 389 A 1 
ATOM 2927 O O   . VAL A 1 389 ? -2.026  2.157   32.513  1.00 98.59 389 A 1 
ATOM 2928 C CB  . VAL A 1 389 ? -3.119  -0.882  32.920  1.00 98.11 389 A 1 
ATOM 2929 C CG1 . VAL A 1 389 ? -3.082  -2.192  33.707  1.00 91.72 389 A 1 
ATOM 2930 C CG2 . VAL A 1 389 ? -4.216  0.034   33.486  1.00 90.94 389 A 1 
ATOM 2931 N N   . ALA A 1 390 ? -1.502  0.873   30.756  1.00 98.84 390 A 1 
ATOM 2932 C CA  . ALA A 1 390 ? -1.666  1.930   29.773  1.00 98.84 390 A 1 
ATOM 2933 C C   . ALA A 1 390 ? -2.920  1.688   28.930  1.00 98.85 390 A 1 
ATOM 2934 O O   . ALA A 1 390 ? -3.273  0.544   28.651  1.00 98.71 390 A 1 
ATOM 2935 C CB  . ALA A 1 390 ? -0.386  2.048   28.944  1.00 98.74 390 A 1 
ATOM 2936 N N   . VAL A 1 391 ? -3.586  2.759   28.497  1.00 98.82 391 A 1 
ATOM 2937 C CA  . VAL A 1 391 ? -4.714  2.694   27.555  1.00 98.79 391 A 1 
ATOM 2938 C C   . VAL A 1 391 ? -4.412  3.520   26.308  1.00 98.79 391 A 1 
ATOM 2939 O O   . VAL A 1 391 ? -3.863  4.623   26.393  1.00 98.53 391 A 1 
ATOM 2940 C CB  . VAL A 1 391 ? -6.044  3.074   28.234  1.00 98.39 391 A 1 
ATOM 2941 C CG1 . VAL A 1 391 ? -6.112  4.538   28.669  1.00 93.63 391 A 1 
ATOM 2942 C CG2 . VAL A 1 391 ? -7.238  2.761   27.327  1.00 94.07 391 A 1 
ATOM 2943 N N   . ASP A 1 392 ? -4.749  2.979   25.135  1.00 98.79 392 A 1 
ATOM 2944 C CA  . ASP A 1 392 ? -4.526  3.657   23.859  1.00 98.77 392 A 1 
ATOM 2945 C C   . ASP A 1 392 ? -5.564  4.757   23.627  1.00 98.66 392 A 1 
ATOM 2946 O O   . ASP A 1 392 ? -6.762  4.494   23.556  1.00 98.15 392 A 1 
ATOM 2947 C CB  . ASP A 1 392 ? -4.530  2.648   22.704  1.00 98.69 392 A 1 
ATOM 2948 C CG  . ASP A 1 392 ? -4.002  3.241   21.391  1.00 98.55 392 A 1 
ATOM 2949 O OD1 . ASP A 1 392 ? -3.680  4.452   21.353  1.00 97.71 392 A 1 
ATOM 2950 O OD2 . ASP A 1 392 ? -3.883  2.463   20.422  1.00 97.42 392 A 1 
ATOM 2951 N N   . THR A 1 393 ? -5.097  5.980   23.472  1.00 98.54 393 A 1 
ATOM 2952 C CA  . THR A 1 393 ? -5.931  7.173   23.265  1.00 98.40 393 A 1 
ATOM 2953 C C   . THR A 1 393 ? -5.739  7.809   21.889  1.00 98.32 393 A 1 
ATOM 2954 O O   . THR A 1 393 ? -6.160  8.947   21.685  1.00 97.63 393 A 1 
ATOM 2955 C CB  . THR A 1 393 ? -5.716  8.208   24.378  1.00 98.06 393 A 1 
ATOM 2956 O OG1 . THR A 1 393 ? -4.367  8.610   24.437  1.00 97.00 393 A 1 
ATOM 2957 C CG2 . THR A 1 393 ? -6.094  7.659   25.749  1.00 96.48 393 A 1 
ATOM 2958 N N   . LEU A 1 394 ? -5.113  7.097   20.940  1.00 98.36 394 A 1 
ATOM 2959 C CA  . LEU A 1 394 ? -4.966  7.595   19.570  1.00 98.34 394 A 1 
ATOM 2960 C C   . LEU A 1 394 ? -6.327  7.805   18.898  1.00 98.17 394 A 1 
ATOM 2961 O O   . LEU A 1 394 ? -6.523  8.784   18.179  1.00 97.53 394 A 1 
ATOM 2962 C CB  . LEU A 1 394 ? -4.098  6.612   18.761  1.00 98.37 394 A 1 
ATOM 2963 C CG  . LEU A 1 394 ? -3.895  7.030   17.291  1.00 98.18 394 A 1 
ATOM 2964 C CD1 . LEU A 1 394 ? -3.190  8.384   17.163  1.00 97.65 394 A 1 
ATOM 2965 C CD2 . LEU A 1 394 ? -3.061  5.983   16.560  1.00 97.66 394 A 1 
ATOM 2966 N N   . PHE A 1 395 ? -7.269  6.907   19.160  1.00 98.14 395 A 1 
ATOM 2967 C CA  . PHE A 1 395 ? -8.661  7.019   18.740  1.00 97.84 395 A 1 
ATOM 2968 C C   . PHE A 1 395 ? -9.551  7.345   19.947  1.00 97.42 395 A 1 
ATOM 2969 O O   . PHE A 1 395 ? -9.242  6.913   21.059  1.00 96.16 395 A 1 
ATOM 2970 C CB  . PHE A 1 395 ? -9.090  5.725   18.045  1.00 97.73 395 A 1 
ATOM 2971 C CG  . PHE A 1 395 ? -8.348  5.466   16.750  1.00 97.97 395 A 1 
ATOM 2972 C CD1 . PHE A 1 395 ? -8.817  6.015   15.544  1.00 97.16 395 A 1 
ATOM 2973 C CD2 . PHE A 1 395 ? -7.165  4.703   16.753  1.00 97.34 395 A 1 
ATOM 2974 C CE1 . PHE A 1 395 ? -8.116  5.801   14.349  1.00 96.79 395 A 1 
ATOM 2975 C CE2 . PHE A 1 395 ? -6.459  4.491   15.556  1.00 96.88 395 A 1 
ATOM 2976 C CZ  . PHE A 1 395 ? -6.935  5.039   14.355  1.00 97.17 395 A 1 
ATOM 2977 N N   . PRO A 1 396 ? -10.672 8.080   19.761  1.00 97.17 396 A 1 
ATOM 2978 C CA  . PRO A 1 396 ? -11.533 8.494   20.872  1.00 96.53 396 A 1 
ATOM 2979 C C   . PRO A 1 396 ? -12.104 7.297   21.647  1.00 96.65 396 A 1 
ATOM 2980 O O   . PRO A 1 396 ? -12.952 6.568   21.135  1.00 95.26 396 A 1 
ATOM 2981 C CB  . PRO A 1 396 ? -12.634 9.352   20.244  1.00 95.05 396 A 1 
ATOM 2982 C CG  . PRO A 1 396 ? -12.014 9.855   18.946  1.00 92.76 396 A 1 
ATOM 2983 C CD  . PRO A 1 396 ? -11.123 8.690   18.524  1.00 95.86 396 A 1 
ATOM 2984 N N   . LEU A 1 397 ? -11.685 7.121   22.896  1.00 95.90 397 A 1 
ATOM 2985 C CA  . LEU A 1 397 ? -12.029 5.960   23.732  1.00 95.90 397 A 1 
ATOM 2986 C C   . LEU A 1 397 ? -13.533 5.742   23.920  1.00 95.75 397 A 1 
ATOM 2987 O O   . LEU A 1 397 ? -13.970 4.625   24.183  1.00 93.09 397 A 1 
ATOM 2988 C CB  . LEU A 1 397 ? -11.396 6.136   25.126  1.00 94.56 397 A 1 
ATOM 2989 C CG  . LEU A 1 397 ? -9.891  5.873   25.218  1.00 92.58 397 A 1 
ATOM 2990 C CD1 . LEU A 1 397 ? -9.442  6.177   26.650  1.00 90.61 397 A 1 
ATOM 2991 C CD2 . LEU A 1 397 ? -9.554  4.413   24.916  1.00 90.90 397 A 1 
ATOM 2992 N N   . ASP A 1 398 ? -14.322 6.788   23.828  1.00 95.43 398 A 1 
ATOM 2993 C CA  . ASP A 1 398 ? -15.754 6.771   24.089  1.00 94.20 398 A 1 
ATOM 2994 C C   . ASP A 1 398 ? -16.614 6.401   22.873  1.00 94.04 398 A 1 
ATOM 2995 O O   . ASP A 1 398 ? -17.822 6.190   23.034  1.00 91.30 398 A 1 
ATOM 2996 C CB  . ASP A 1 398 ? -16.143 8.116   24.712  1.00 92.43 398 A 1 
ATOM 2997 C CG  . ASP A 1 398 ? -16.164 9.275   23.714  1.00 90.59 398 A 1 
ATOM 2998 O OD1 . ASP A 1 398 ? -15.185 9.428   22.956  1.00 85.96 398 A 1 
ATOM 2999 O OD2 . ASP A 1 398 ? -17.192 9.992   23.739  1.00 86.51 398 A 1 
ATOM 3000 N N   . THR A 1 399 ? -16.023 6.292   21.687  1.00 94.76 399 A 1 
ATOM 3001 C CA  . THR A 1 399 ? -16.711 5.976   20.421  1.00 94.72 399 A 1 
ATOM 3002 C C   . THR A 1 399 ? -16.090 4.820   19.638  1.00 95.35 399 A 1 
ATOM 3003 O O   . THR A 1 399 ? -16.726 4.316   18.716  1.00 93.96 399 A 1 
ATOM 3004 C CB  . THR A 1 399 ? -16.801 7.205   19.508  1.00 93.97 399 A 1 
ATOM 3005 O OG1 . THR A 1 399 ? -15.527 7.710   19.201  1.00 92.01 399 A 1 
ATOM 3006 C CG2 . THR A 1 399 ? -17.601 8.348   20.125  1.00 90.22 399 A 1 
ATOM 3007 N N   . VAL A 1 400 ? -14.881 4.378   19.978  1.00 94.94 400 A 1 
ATOM 3008 C CA  . VAL A 1 400 ? -14.251 3.211   19.338  1.00 95.68 400 A 1 
ATOM 3009 C C   . VAL A 1 400 ? -15.055 1.935   19.565  1.00 96.52 400 A 1 
ATOM 3010 O O   . VAL A 1 400 ? -15.632 1.729   20.630  1.00 95.87 400 A 1 
ATOM 3011 C CB  . VAL A 1 400 ? -12.795 2.984   19.787  1.00 94.58 400 A 1 
ATOM 3012 C CG1 . VAL A 1 400 ? -11.880 4.042   19.191  1.00 90.62 400 A 1 
ATOM 3013 C CG2 . VAL A 1 400 ? -12.624 2.941   21.308  1.00 91.32 400 A 1 
ATOM 3014 N N   . ALA A 1 401 ? -15.045 1.045   18.575  1.00 96.38 401 A 1 
ATOM 3015 C CA  . ALA A 1 401 ? -15.673 -0.274  18.675  1.00 97.06 401 A 1 
ATOM 3016 C C   . ALA A 1 401 ? -14.825 -1.288  19.469  1.00 97.78 401 A 1 
ATOM 3017 O O   . ALA A 1 401 ? -15.306 -2.372  19.776  1.00 96.93 401 A 1 
ATOM 3018 C CB  . ALA A 1 401 ? -15.988 -0.765  17.258  1.00 96.51 401 A 1 
ATOM 3019 N N   . ARG A 1 402 ? -13.581 -0.960  19.793  1.00 98.36 402 A 1 
ATOM 3020 C CA  . ARG A 1 402 ? -12.678 -1.733  20.662  1.00 98.54 402 A 1 
ATOM 3021 C C   . ARG A 1 402 ? -11.682 -0.809  21.346  1.00 98.59 402 A 1 
ATOM 3022 O O   . ARG A 1 402 ? -11.202 0.147   20.746  1.00 98.29 402 A 1 
ATOM 3023 C CB  . ARG A 1 402 ? -11.957 -2.808  19.837  1.00 98.32 402 A 1 
ATOM 3024 C CG  . ARG A 1 402 ? -10.901 -3.590  20.633  1.00 97.65 402 A 1 
ATOM 3025 C CD  . ARG A 1 402 ? -10.338 -4.761  19.841  1.00 97.81 402 A 1 
ATOM 3026 N NE  . ARG A 1 402 ? -11.373 -5.772  19.600  1.00 97.00 402 A 1 
ATOM 3027 C CZ  . ARG A 1 402 ? -11.662 -6.841  20.304  1.00 97.85 402 A 1 
ATOM 3028 N NH1 . ARG A 1 402 ? -10.992 -7.231  21.343  1.00 92.92 402 A 1 
ATOM 3029 N NH2 . ARG A 1 402 ? -12.670 -7.572  19.957  1.00 93.22 402 A 1 
ATOM 3030 N N   . ARG A 1 403 ? -11.306 -1.155  22.585  1.00 98.62 403 A 1 
ATOM 3031 C CA  . ARG A 1 403 ? -10.247 -0.476  23.344  1.00 98.67 403 A 1 
ATOM 3032 C C   . ARG A 1 403 ? -9.038  -1.388  23.510  1.00 98.77 403 A 1 
ATOM 3033 O O   . ARG A 1 403 ? -9.173  -2.607  23.557  1.00 98.63 403 A 1 
ATOM 3034 C CB  . ARG A 1 403 ? -10.800 -0.014  24.700  1.00 98.38 403 A 1 
ATOM 3035 C CG  . ARG A 1 403 ? -11.944 0.996   24.529  1.00 97.67 403 A 1 
ATOM 3036 C CD  . ARG A 1 403 ? -12.577 1.342   25.869  1.00 97.21 403 A 1 
ATOM 3037 N NE  . ARG A 1 403 ? -13.749 2.216   25.676  1.00 96.12 403 A 1 
ATOM 3038 C CZ  . ARG A 1 403 ? -14.972 2.042   26.147  1.00 96.29 403 A 1 
ATOM 3039 N NH1 . ARG A 1 403 ? -15.299 1.092   26.967  1.00 93.27 403 A 1 
ATOM 3040 N NH2 . ARG A 1 403 ? -15.924 2.832   25.780  1.00 93.23 403 A 1 
ATOM 3041 N N   . THR A 1 404 ? -7.863  -0.809  23.634  1.00 98.73 404 A 1 
ATOM 3042 C CA  . THR A 1 404 ? -6.630  -1.564  23.892  1.00 98.82 404 A 1 
ATOM 3043 C C   . THR A 1 404 ? -5.999  -1.118  25.201  1.00 98.82 404 A 1 
ATOM 3044 O O   . THR A 1 404 ? -5.779  0.074   25.417  1.00 98.70 404 A 1 
ATOM 3045 C CB  . THR A 1 404 ? -5.633  -1.460  22.729  1.00 98.76 404 A 1 
ATOM 3046 O OG1 . THR A 1 404 ? -6.251  -1.867  21.537  1.00 97.23 404 A 1 
ATOM 3047 C CG2 . THR A 1 404 ? -4.427  -2.377  22.928  1.00 97.56 404 A 1 
ATOM 3048 N N   . VAL A 1 405 ? -5.708  -2.092  26.058  1.00 98.82 405 A 1 
ATOM 3049 C CA  . VAL A 1 405 ? -4.998  -1.913  27.328  1.00 98.81 405 A 1 
ATOM 3050 C C   . VAL A 1 405 ? -3.662  -2.642  27.247  1.00 98.86 405 A 1 
ATOM 3051 O O   . VAL A 1 405 ? -3.601  -3.774  26.779  1.00 98.66 405 A 1 
ATOM 3052 C CB  . VAL A 1 405 ? -5.851  -2.409  28.511  1.00 98.26 405 A 1 
ATOM 3053 C CG1 . VAL A 1 405 ? -5.081  -2.373  29.834  1.00 94.81 405 A 1 
ATOM 3054 C CG2 . VAL A 1 405 ? -7.101  -1.537  28.686  1.00 95.17 405 A 1 
ATOM 3055 N N   . MET A 1 406 ? -2.611  -2.013  27.726  1.00 98.83 406 A 1 
ATOM 3056 C CA  . MET A 1 406 ? -1.255  -2.551  27.750  1.00 98.84 406 A 1 
ATOM 3057 C C   . MET A 1 406 ? -0.758  -2.659  29.189  1.00 98.87 406 A 1 
ATOM 3058 O O   . MET A 1 406 ? -0.917  -1.731  29.981  1.00 98.68 406 A 1 
ATOM 3059 C CB  . MET A 1 406 ? -0.368  -1.654  26.879  1.00 98.34 406 A 1 
ATOM 3060 C CG  . MET A 1 406 ? 1.108   -2.057  26.872  1.00 97.02 406 A 1 
ATOM 3061 S SD  . MET A 1 406 ? 2.082   -1.151  25.637  1.00 97.25 406 A 1 
ATOM 3062 C CE  . MET A 1 406 ? 1.972   0.546   26.241  1.00 93.43 406 A 1 
ATOM 3063 N N   . THR A 1 407 ? -0.159  -3.785  29.531  1.00 98.72 407 A 1 
ATOM 3064 C CA  . THR A 1 407 ? 0.406   -4.038  30.862  1.00 98.73 407 A 1 
ATOM 3065 C C   . THR A 1 407 ? 1.919   -3.845  30.866  1.00 98.71 407 A 1 
ATOM 3066 O O   . THR A 1 407 ? 2.564   -4.064  29.846  1.00 98.25 407 A 1 
ATOM 3067 C CB  . THR A 1 407 ? 0.085   -5.459  31.338  1.00 98.44 407 A 1 
ATOM 3068 O OG1 . THR A 1 407 ? 0.589   -6.423  30.447  1.00 97.71 407 A 1 
ATOM 3069 C CG2 . THR A 1 407 ? -1.420  -5.692  31.465  1.00 97.02 407 A 1 
ATOM 3070 N N   . THR A 1 408 ? 2.510   -3.539  32.014  1.00 98.72 408 A 1 
ATOM 3071 C CA  . THR A 1 408 ? 3.958   -3.712  32.213  1.00 98.73 408 A 1 
ATOM 3072 C C   . THR A 1 408 ? 4.285   -5.189  32.479  1.00 98.75 408 A 1 
ATOM 3073 O O   . THR A 1 408 ? 3.400   -5.941  32.905  1.00 98.58 408 A 1 
ATOM 3074 C CB  . THR A 1 408 ? 4.512   -2.844  33.358  1.00 98.61 408 A 1 
ATOM 3075 O OG1 . THR A 1 408 ? 4.221   -3.416  34.610  1.00 97.34 408 A 1 
ATOM 3076 C CG2 . THR A 1 408 ? 3.979   -1.415  33.360  1.00 97.01 408 A 1 
ATOM 3077 N N   . PRO A 1 409 ? 5.540   -5.636  32.350  1.00 98.74 409 A 1 
ATOM 3078 C CA  . PRO A 1 409 ? 5.950   -6.975  32.791  1.00 98.63 409 A 1 
ATOM 3079 C C   . PRO A 1 409 ? 5.703   -7.249  34.283  1.00 98.66 409 A 1 
ATOM 3080 O O   . PRO A 1 409 ? 5.626   -8.406  34.690  1.00 98.37 409 A 1 
ATOM 3081 C CB  . PRO A 1 409 ? 7.445   -7.067  32.459  1.00 98.41 409 A 1 
ATOM 3082 C CG  . PRO A 1 409 ? 7.617   -6.074  31.310  1.00 97.56 409 A 1 
ATOM 3083 C CD  . PRO A 1 409 ? 6.636   -4.966  31.680  1.00 98.57 409 A 1 
ATOM 3084 N N   . ALA A 1 410 ? 5.586   -6.201  35.100  1.00 98.68 410 A 1 
ATOM 3085 C CA  . ALA A 1 410 ? 5.339   -6.300  36.535  1.00 98.67 410 A 1 
ATOM 3086 C C   . ALA A 1 410 ? 3.849   -6.211  36.913  1.00 98.75 410 A 1 
ATOM 3087 O O   . ALA A 1 410 ? 3.503   -6.552  38.044  1.00 98.43 410 A 1 
ATOM 3088 C CB  . ALA A 1 410 ? 6.161   -5.211  37.239  1.00 98.44 410 A 1 
ATOM 3089 N N   . THR A 1 411 ? 2.972   -5.775  36.021  1.00 98.71 411 A 1 
ATOM 3090 C CA  . THR A 1 411 ? 1.539   -5.591  36.311  1.00 98.74 411 A 1 
ATOM 3091 C C   . THR A 1 411 ? 0.926   -6.888  36.838  1.00 98.71 411 A 1 
ATOM 3092 O O   . THR A 1 411 ? 0.965   -7.930  36.186  1.00 98.55 411 A 1 
ATOM 3093 C CB  . THR A 1 411 ? 0.747   -5.125  35.082  1.00 98.68 411 A 1 
ATOM 3094 O OG1 . THR A 1 411 ? 1.267   -3.938  34.563  1.00 97.81 411 A 1 
ATOM 3095 C CG2 . THR A 1 411 ? -0.727  -4.847  35.402  1.00 97.66 411 A 1 
ATOM 3096 N N   . THR A 1 412 ? 0.324   -6.826  38.009  1.00 98.61 412 A 1 
ATOM 3097 C CA  . THR A 1 412 ? -0.281  -8.009  38.628  1.00 98.53 412 A 1 
ATOM 3098 C C   . THR A 1 412 ? -1.522  -8.465  37.855  1.00 98.59 412 A 1 
ATOM 3099 O O   . THR A 1 412 ? -2.252  -7.629  37.308  1.00 98.48 412 A 1 
ATOM 3100 C CB  . THR A 1 412 ? -0.628  -7.807  40.110  1.00 98.31 412 A 1 
ATOM 3101 O OG1 . THR A 1 412 ? -1.668  -6.877  40.273  1.00 96.70 412 A 1 
ATOM 3102 C CG2 . THR A 1 412 ? 0.563   -7.347  40.946  1.00 96.16 412 A 1 
ATOM 3103 N N   . PRO A 1 413 ? -1.846  -9.771  37.851  1.00 98.55 413 A 1 
ATOM 3104 C CA  . PRO A 1 413 ? -3.074  -10.265 37.228  1.00 98.42 413 A 1 
ATOM 3105 C C   . PRO A 1 413 ? -4.336  -9.553  37.726  1.00 98.45 413 A 1 
ATOM 3106 O O   . PRO A 1 413 ? -5.206  -9.226  36.928  1.00 98.27 413 A 1 
ATOM 3107 C CB  . PRO A 1 413 ? -3.115  -11.763 37.538  1.00 98.16 413 A 1 
ATOM 3108 C CG  . PRO A 1 413 ? -1.640  -12.131 37.665  1.00 97.22 413 A 1 
ATOM 3109 C CD  . PRO A 1 413 ? -1.036  -10.889 38.320  1.00 98.31 413 A 1 
ATOM 3110 N N   . ALA A 1 414 ? -4.404  -9.250  39.021  1.00 98.34 414 A 1 
ATOM 3111 C CA  . ALA A 1 414 ? -5.538  -8.543  39.608  1.00 98.16 414 A 1 
ATOM 3112 C C   . ALA A 1 414 ? -5.719  -7.131  39.017  1.00 98.25 414 A 1 
ATOM 3113 O O   . ALA A 1 414 ? -6.834  -6.748  38.680  1.00 97.91 414 A 1 
ATOM 3114 C CB  . ALA A 1 414 ? -5.348  -8.499  41.126  1.00 97.71 414 A 1 
ATOM 3115 N N   . MET A 1 415 ? -4.640  -6.376  38.839  1.00 98.49 415 A 1 
ATOM 3116 C CA  . MET A 1 415 ? -4.701  -5.028  38.257  1.00 98.56 415 A 1 
ATOM 3117 C C   . MET A 1 415 ? -4.981  -5.052  36.753  1.00 98.60 415 A 1 
ATOM 3118 O O   . MET A 1 415 ? -5.774  -4.250  36.267  1.00 98.33 415 A 1 
ATOM 3119 C CB  . MET A 1 415 ? -3.404  -4.270  38.558  1.00 98.41 415 A 1 
ATOM 3120 C CG  . MET A 1 415 ? -3.287  -3.917  40.043  1.00 97.32 415 A 1 
ATOM 3121 S SD  . MET A 1 415 ? -4.563  -2.775  40.639  1.00 97.23 415 A 1 
ATOM 3122 C CE  . MET A 1 415 ? -4.158  -2.739  42.399  1.00 93.05 415 A 1 
ATOM 3123 N N   . ARG A 1 416 ? -4.408  -6.021  36.036  1.00 98.65 416 A 1 
ATOM 3124 C CA  . ARG A 1 416 ? -4.735  -6.267  34.625  1.00 98.63 416 A 1 
ATOM 3125 C C   . ARG A 1 416 ? -6.226  -6.550  34.442  1.00 98.61 416 A 1 
ATOM 3126 O O   . ARG A 1 416 ? -6.867  -5.941  33.595  1.00 98.49 416 A 1 
ATOM 3127 C CB  . ARG A 1 416 ? -3.892  -7.444  34.117  1.00 98.45 416 A 1 
ATOM 3128 C CG  . ARG A 1 416 ? -4.182  -7.816  32.656  1.00 97.71 416 A 1 
ATOM 3129 C CD  . ARG A 1 416 ? -3.712  -9.243  32.346  1.00 96.71 416 A 1 
ATOM 3130 N NE  . ARG A 1 416 ? -4.531  -10.240 33.057  1.00 92.84 416 A 1 
ATOM 3131 C CZ  . ARG A 1 416 ? -4.234  -11.493 33.323  1.00 92.19 416 A 1 
ATOM 3132 N NH1 . ARG A 1 416 ? -3.121  -12.043 32.925  1.00 83.72 416 A 1 
ATOM 3133 N NH2 . ARG A 1 416 ? -5.071  -12.212 34.008  1.00 85.91 416 A 1 
ATOM 3134 N N   . ASP A 1 417 ? -6.762  -7.471  35.244  1.00 98.58 417 A 1 
ATOM 3135 C CA  . ASP A 1 417 ? -8.153  -7.902  35.114  1.00 98.53 417 A 1 
ATOM 3136 C C   . ASP A 1 417 ? -9.124  -6.799  35.559  1.00 98.46 417 A 1 
ATOM 3137 O O   . ASP A 1 417 ? -10.149 -6.586  34.914  1.00 98.18 417 A 1 
ATOM 3138 C CB  . ASP A 1 417 ? -8.364  -9.216  35.891  1.00 98.41 417 A 1 
ATOM 3139 C CG  . ASP A 1 417 ? -7.582  -10.401 35.305  1.00 97.89 417 A 1 
ATOM 3140 O OD1 . ASP A 1 417 ? -7.079  -10.305 34.160  1.00 96.22 417 A 1 
ATOM 3141 O OD2 . ASP A 1 417 ? -7.423  -11.432 35.991  1.00 95.86 417 A 1 
ATOM 3142 N N   . ALA A 1 418 ? -8.773  -6.029  36.583  1.00 98.25 418 A 1 
ATOM 3143 C CA  . ALA A 1 418 ? -9.531  -4.849  36.993  1.00 98.05 418 A 1 
ATOM 3144 C C   . ALA A 1 418 ? -9.554  -3.755  35.907  1.00 97.99 418 A 1 
ATOM 3145 O O   . ALA A 1 418 ? -10.598 -3.155  35.662  1.00 97.70 418 A 1 
ATOM 3146 C CB  . ALA A 1 418 ? -8.932  -4.324  38.302  1.00 97.83 418 A 1 
ATOM 3147 N N   . ALA A 1 419 ? -8.438  -3.523  35.222  1.00 98.35 419 A 1 
ATOM 3148 C CA  . ALA A 1 419 ? -8.382  -2.597  34.094  1.00 98.40 419 A 1 
ATOM 3149 C C   . ALA A 1 419 ? -9.212  -3.089  32.902  1.00 98.29 419 A 1 
ATOM 3150 O O   . ALA A 1 419 ? -9.961  -2.313  32.311  1.00 98.09 419 A 1 
ATOM 3151 C CB  . ALA A 1 419 ? -6.922  -2.396  33.697  1.00 98.42 419 A 1 
ATOM 3152 N N   . HIS A 1 420 ? -9.127  -4.383  32.582  1.00 98.44 420 A 1 
ATOM 3153 C CA  . HIS A 1 420 ? -9.948  -4.986  31.534  1.00 98.45 420 A 1 
ATOM 3154 C C   . HIS A 1 420 ? -11.439 -4.828  31.856  1.00 98.24 420 A 1 
ATOM 3155 O O   . HIS A 1 420 ? -12.188 -4.321  31.023  1.00 97.83 420 A 1 
ATOM 3156 C CB  . HIS A 1 420 ? -9.535  -6.452  31.347  1.00 98.41 420 A 1 
ATOM 3157 C CG  . HIS A 1 420 ? -10.165 -7.184  30.185  1.00 98.22 420 A 1 
ATOM 3158 N ND1 . HIS A 1 420 ? -9.852  -8.480  29.805  1.00 92.59 420 A 1 
ATOM 3159 C CD2 . HIS A 1 420 ? -11.108 -6.731  29.302  1.00 93.58 420 A 1 
ATOM 3160 C CE1 . HIS A 1 420 ? -10.603 -8.779  28.735  1.00 94.25 420 A 1 
ATOM 3161 N NE2 . HIS A 1 420 ? -11.379 -7.747  28.401  1.00 94.83 420 A 1 
ATOM 3162 N N   . ALA A 1 421 ? -11.860 -5.157  33.078  1.00 97.90 421 A 1 
ATOM 3163 C CA  . ALA A 1 421 ? -13.233 -4.968  33.536  1.00 97.54 421 A 1 
ATOM 3164 C C   . ALA A 1 421 ? -13.685 -3.503  33.432  1.00 97.29 421 A 1 
ATOM 3165 O O   . ALA A 1 421 ? -14.760 -3.227  32.910  1.00 96.78 421 A 1 
ATOM 3166 C CB  . ALA A 1 421 ? -13.339 -5.468  34.983  1.00 97.31 421 A 1 
ATOM 3167 N N   . LEU A 1 422 ? -12.849 -2.568  33.872  1.00 97.39 422 A 1 
ATOM 3168 C CA  . LEU A 1 422 ? -13.138 -1.133  33.849  1.00 97.23 422 A 1 
ATOM 3169 C C   . LEU A 1 422 ? -13.409 -0.619  32.431  1.00 97.07 422 A 1 
ATOM 3170 O O   . LEU A 1 422 ? -14.395 0.074   32.197  1.00 96.62 422 A 1 
ATOM 3171 C CB  . LEU A 1 422 ? -11.947 -0.389  34.477  1.00 97.17 422 A 1 
ATOM 3172 C CG  . LEU A 1 422 ? -12.092 1.145   34.500  1.00 96.76 422 A 1 
ATOM 3173 C CD1 . LEU A 1 422 ? -13.232 1.584   35.413  1.00 95.54 422 A 1 
ATOM 3174 C CD2 . LEU A 1 422 ? -10.790 1.774   34.994  1.00 95.49 422 A 1 
ATOM 3175 N N   . PHE A 1 423 ? -12.538 -0.955  31.488  1.00 97.43 423 A 1 
ATOM 3176 C CA  . PHE A 1 423 ? -12.659 -0.466  30.114  1.00 97.57 423 A 1 
ATOM 3177 C C   . PHE A 1 423 ? -13.660 -1.256  29.261  1.00 97.51 423 A 1 
ATOM 3178 O O   . PHE A 1 423 ? -14.004 -0.791  28.177  1.00 97.18 423 A 1 
ATOM 3179 C CB  . PHE A 1 423 ? -11.266 -0.384  29.476  1.00 97.70 423 A 1 
ATOM 3180 C CG  . PHE A 1 423 ? -10.410 0.744   30.027  1.00 97.88 423 A 1 
ATOM 3181 C CD1 . PHE A 1 423 ? -10.764 2.082   29.773  1.00 97.53 423 A 1 
ATOM 3182 C CD2 . PHE A 1 423 ? -9.272  0.467   30.804  1.00 97.53 423 A 1 
ATOM 3183 C CE1 . PHE A 1 423 ? -9.995  3.134   30.301  1.00 97.29 423 A 1 
ATOM 3184 C CE2 . PHE A 1 423 ? -8.500  1.518   31.334  1.00 97.24 423 A 1 
ATOM 3185 C CZ  . PHE A 1 423 ? -8.865  2.850   31.086  1.00 97.51 423 A 1 
ATOM 3186 N N   . ALA A 1 424 ? -14.156 -2.399  29.737  1.00 97.09 424 A 1 
ATOM 3187 C CA  . ALA A 1 424 ? -15.203 -3.204  29.106  1.00 96.89 424 A 1 
ATOM 3188 C C   . ALA A 1 424 ? -16.600 -3.015  29.731  1.00 96.34 424 A 1 
ATOM 3189 O O   . ALA A 1 424 ? -17.556 -3.634  29.275  1.00 95.47 424 A 1 
ATOM 3190 C CB  . ALA A 1 424 ? -14.766 -4.672  29.137  1.00 96.96 424 A 1 
ATOM 3191 N N   . ALA A 1 425 ? -16.741 -2.193  30.763  1.00 96.13 425 A 1 
ATOM 3192 C CA  . ALA A 1 425 ? -17.972 -2.091  31.552  1.00 95.48 425 A 1 
ATOM 3193 C C   . ALA A 1 425 ? -19.202 -1.595  30.761  1.00 94.98 425 A 1 
ATOM 3194 O O   . ALA A 1 425 ? -20.331 -1.874  31.154  1.00 93.19 425 A 1 
ATOM 3195 C CB  . ALA A 1 425 ? -17.679 -1.206  32.773  1.00 95.03 425 A 1 
ATOM 3196 N N   . ASP A 1 426 ? -19.010 -0.904  29.631  1.00 95.12 426 A 1 
ATOM 3197 C CA  . ASP A 1 426 ? -20.078 -0.502  28.700  1.00 94.64 426 A 1 
ATOM 3198 C C   . ASP A 1 426 ? -20.399 -1.532  27.611  1.00 94.89 426 A 1 
ATOM 3199 O O   . ASP A 1 426 ? -21.200 -1.254  26.717  1.00 93.81 426 A 1 
ATOM 3200 C CB  . ASP A 1 426 ? -19.756 0.840   28.042  1.00 94.13 426 A 1 
ATOM 3201 C CG  . ASP A 1 426 ? -18.444 0.903   27.257  1.00 94.26 426 A 1 
ATOM 3202 O OD1 . ASP A 1 426 ? -17.560 0.040   27.428  1.00 92.88 426 A 1 
ATOM 3203 O OD2 . ASP A 1 426 ? -18.227 1.929   26.559  1.00 92.20 426 A 1 
ATOM 3204 N N   . GLY A 1 427 ? -19.766 -2.696  27.655  1.00 95.31 427 A 1 
ATOM 3205 C CA  . GLY A 1 427 ? -19.895 -3.718  26.623  1.00 95.51 427 A 1 
ATOM 3206 C C   . GLY A 1 427 ? -18.984 -3.515  25.408  1.00 96.33 427 A 1 
ATOM 3207 O O   . GLY A 1 427 ? -19.031 -4.330  24.488  1.00 96.03 427 A 1 
ATOM 3208 N N   . VAL A 1 428 ? -18.148 -2.478  25.382  1.00 96.78 428 A 1 
ATOM 3209 C CA  . VAL A 1 428 ? -17.113 -2.336  24.345  1.00 97.43 428 A 1 
ATOM 3210 C C   . VAL A 1 428 ? -15.997 -3.350  24.612  1.00 97.87 428 A 1 
ATOM 3211 O O   . VAL A 1 428 ? -15.431 -3.353  25.706  1.00 97.84 428 A 1 
ATOM 3212 C CB  . VAL A 1 428 ? -16.559 -0.901  24.273  1.00 97.34 428 A 1 
ATOM 3213 C CG1 . VAL A 1 428 ? -15.411 -0.772  23.264  1.00 96.64 428 A 1 
ATOM 3214 C CG2 . VAL A 1 428 ? -17.659 0.072   23.826  1.00 96.49 428 A 1 
ATOM 3215 N N   . PRO A 1 429 ? -15.654 -4.212  23.643  1.00 98.19 429 A 1 
ATOM 3216 C CA  . PRO A 1 429 ? -14.602 -5.199  23.839  1.00 98.36 429 A 1 
ATOM 3217 C C   . PRO A 1 429 ? -13.241 -4.534  24.074  1.00 98.54 429 A 1 
ATOM 3218 O O   . PRO A 1 429 ? -12.922 -3.476  23.515  1.00 98.40 429 A 1 
ATOM 3219 C CB  . PRO A 1 429 ? -14.622 -6.079  22.588  1.00 97.96 429 A 1 
ATOM 3220 C CG  . PRO A 1 429 ? -15.218 -5.164  21.522  1.00 95.87 429 A 1 
ATOM 3221 C CD  . PRO A 1 429 ? -16.215 -4.328  22.312  1.00 98.01 429 A 1 
ATOM 3222 N N   . VAL A 1 430 ? -12.423 -5.196  24.883  1.00 98.63 430 A 1 
ATOM 3223 C CA  . VAL A 1 430 ? -11.072 -4.743  25.233  1.00 98.69 430 A 1 
ATOM 3224 C C   . VAL A 1 430 ? -10.062 -5.821  24.875  1.00 98.72 430 A 1 
ATOM 3225 O O   . VAL A 1 430 ? -10.202 -6.970  25.280  1.00 98.54 430 A 1 
ATOM 3226 C CB  . VAL A 1 430 ? -10.976 -4.372  26.721  1.00 98.52 430 A 1 
ATOM 3227 C CG1 . VAL A 1 430 ? -9.553  -3.973  27.130  1.00 97.83 430 A 1 
ATOM 3228 C CG2 . VAL A 1 430 ? -11.905 -3.207  27.066  1.00 97.83 430 A 1 
ATOM 3229 N N   . THR A 1 431 ? -9.017  -5.436  24.171  1.00 98.77 431 A 1 
ATOM 3230 C CA  . THR A 1 431 ? -7.839  -6.288  23.990  1.00 98.80 431 A 1 
ATOM 3231 C C   . THR A 1 431 ? -6.769  -5.886  24.993  1.00 98.81 431 A 1 
ATOM 3232 O O   . THR A 1 431 ? -6.370  -4.724  25.043  1.00 98.73 431 A 1 
ATOM 3233 C CB  . THR A 1 431 ? -7.289  -6.209  22.563  1.00 98.70 431 A 1 
ATOM 3234 O OG1 . THR A 1 431 ? -8.278  -6.606  21.651  1.00 97.79 431 A 1 
ATOM 3235 C CG2 . THR A 1 431 ? -6.113  -7.155  22.348  1.00 97.97 431 A 1 
ATOM 3236 N N   . VAL A 1 432 ? -6.288  -6.855  25.768  1.00 98.75 432 A 1 
ATOM 3237 C CA  . VAL A 1 432 ? -5.136  -6.666  26.657  1.00 98.76 432 A 1 
ATOM 3238 C C   . VAL A 1 432 ? -3.884  -7.157  25.941  1.00 98.76 432 A 1 
ATOM 3239 O O   . VAL A 1 432 ? -3.793  -8.328  25.579  1.00 98.55 432 A 1 
ATOM 3240 C CB  . VAL A 1 432 ? -5.328  -7.368  28.010  1.00 98.61 432 A 1 
ATOM 3241 C CG1 . VAL A 1 432 ? -4.153  -7.053  28.948  1.00 98.06 432 A 1 
ATOM 3242 C CG2 . VAL A 1 432 ? -6.617  -6.916  28.709  1.00 98.02 432 A 1 
ATOM 3243 N N   . ILE A 1 433 ? -2.917  -6.272  25.754  1.00 98.75 433 A 1 
ATOM 3244 C CA  . ILE A 1 433 ? -1.635  -6.574  25.110  1.00 98.77 433 A 1 
ATOM 3245 C C   . ILE A 1 433 ? -0.491  -6.547  26.127  1.00 98.74 433 A 1 
ATOM 3246 O O   . ILE A 1 433 ? -0.594  -5.948  27.205  1.00 98.59 433 A 1 
ATOM 3247 C CB  . ILE A 1 433 ? -1.372  -5.658  23.890  1.00 98.75 433 A 1 
ATOM 3248 C CG1 . ILE A 1 433 ? -1.149  -4.183  24.286  1.00 98.53 433 A 1 
ATOM 3249 C CG2 . ILE A 1 433 ? -2.517  -5.801  22.871  1.00 98.42 433 A 1 
ATOM 3250 C CD1 . ILE A 1 433 ? -0.686  -3.289  23.126  1.00 98.19 433 A 1 
ATOM 3251 N N   . ARG A 1 434 ? 0.612   -7.195  25.777  1.00 98.70 434 A 1 
ATOM 3252 C CA  . ARG A 1 434 ? 1.869   -7.084  26.520  1.00 98.62 434 A 1 
ATOM 3253 C C   . ARG A 1 434 ? 2.507   -5.714  26.289  1.00 98.64 434 A 1 
ATOM 3254 O O   . ARG A 1 434 ? 2.126   -4.989  25.371  1.00 98.16 434 A 1 
ATOM 3255 C CB  . ARG A 1 434 ? 2.831   -8.207  26.123  1.00 98.19 434 A 1 
ATOM 3256 C CG  . ARG A 1 434 ? 2.284   -9.583  26.503  1.00 94.77 434 A 1 
ATOM 3257 C CD  . ARG A 1 434 ? 3.291   -10.649 26.085  1.00 91.17 434 A 1 
ATOM 3258 N NE  . ARG A 1 434 ? 2.811   -12.001 26.415  1.00 80.43 434 A 1 
ATOM 3259 C CZ  . ARG A 1 434 ? 3.458   -13.123 26.164  1.00 71.24 434 A 1 
ATOM 3260 N NH1 . ARG A 1 434 ? 4.626   -13.127 25.580  1.00 65.32 434 A 1 
ATOM 3261 N NH2 . ARG A 1 434 ? 2.932   -14.272 26.495  1.00 62.88 434 A 1 
ATOM 3262 N N   . ASP A 1 435 ? 3.508   -5.414  27.104  1.00 98.07 435 A 1 
ATOM 3263 C CA  . ASP A 1 435 ? 4.259   -4.169  26.992  1.00 97.91 435 A 1 
ATOM 3264 C C   . ASP A 1 435 ? 4.870   -4.006  25.597  1.00 97.86 435 A 1 
ATOM 3265 O O   . ASP A 1 435 ? 5.435   -4.948  25.034  1.00 96.14 435 A 1 
ATOM 3266 C CB  . ASP A 1 435 ? 5.338   -4.114  28.083  1.00 96.79 435 A 1 
ATOM 3267 C CG  . ASP A 1 435 ? 5.629   -2.684  28.531  1.00 95.78 435 A 1 
ATOM 3268 O OD1 . ASP A 1 435 ? 4.784   -1.799  28.282  1.00 92.33 435 A 1 
ATOM 3269 O OD2 . ASP A 1 435 ? 6.628   -2.490  29.247  1.00 92.29 435 A 1 
ATOM 3270 N N   . SER A 1 436 ? 4.700   -2.834  25.019  1.00 97.78 436 A 1 
ATOM 3271 C CA  . SER A 1 436 ? 5.115   -2.522  23.655  1.00 97.92 436 A 1 
ATOM 3272 C C   . SER A 1 436 ? 5.432   -1.040  23.544  1.00 98.09 436 A 1 
ATOM 3273 O O   . SER A 1 436 ? 4.625   -0.200  23.936  1.00 97.28 436 A 1 
ATOM 3274 C CB  . SER A 1 436 ? 3.995   -2.872  22.672  1.00 97.41 436 A 1 
ATOM 3275 O OG  . SER A 1 436 ? 4.358   -2.542  21.342  1.00 95.63 436 A 1 
ATOM 3276 N N   . THR A 1 437 ? 6.565   -0.708  22.937  1.00 98.01 437 A 1 
ATOM 3277 C CA  . THR A 1 437 ? 6.913   0.680   22.632  1.00 98.09 437 A 1 
ATOM 3278 C C   . THR A 1 437 ? 5.984   1.218   21.545  1.00 98.14 437 A 1 
ATOM 3279 O O   . THR A 1 437 ? 6.215   1.030   20.350  1.00 96.71 437 A 1 
ATOM 3280 C CB  . THR A 1 437 ? 8.386   0.799   22.234  1.00 97.61 437 A 1 
ATOM 3281 O OG1 . THR A 1 437 ? 9.202   0.196   23.208  1.00 95.15 437 A 1 
ATOM 3282 C CG2 . THR A 1 437 ? 8.815   2.259   22.124  1.00 95.12 437 A 1 
ATOM 3283 N N   . GLY A 1 438 ? 4.902   1.851   21.973  1.00 97.78 438 A 1 
ATOM 3284 C CA  . GLY A 1 438 ? 3.746   2.232   21.168  1.00 97.93 438 A 1 
ATOM 3285 C C   . GLY A 1 438 ? 2.715   1.103   21.060  1.00 98.31 438 A 1 
ATOM 3286 O O   . GLY A 1 438 ? 3.056   -0.057  20.871  1.00 97.19 438 A 1 
ATOM 3287 N N   . PHE A 1 439 ? 1.434   1.442   21.158  1.00 98.71 439 A 1 
ATOM 3288 C CA  . PHE A 1 439 ? 0.338   0.489   20.962  1.00 98.77 439 A 1 
ATOM 3289 C C   . PHE A 1 439 ? 0.290   -0.040  19.523  1.00 98.77 439 A 1 
ATOM 3290 O O   . PHE A 1 439 ? 0.784   0.601   18.594  1.00 98.46 439 A 1 
ATOM 3291 C CB  . PHE A 1 439 ? -0.986  1.164   21.315  1.00 98.66 439 A 1 
ATOM 3292 C CG  . PHE A 1 439 ? -1.206  1.357   22.797  1.00 98.73 439 A 1 
ATOM 3293 C CD1 . PHE A 1 439 ? -1.896  0.372   23.524  1.00 98.25 439 A 1 
ATOM 3294 C CD2 . PHE A 1 439 ? -0.764  2.524   23.439  1.00 98.30 439 A 1 
ATOM 3295 C CE1 . PHE A 1 439 ? -2.153  0.559   24.889  1.00 98.03 439 A 1 
ATOM 3296 C CE2 . PHE A 1 439 ? -1.020  2.708   24.808  1.00 97.89 439 A 1 
ATOM 3297 C CZ  . PHE A 1 439 ? -1.718  1.728   25.531  1.00 98.34 439 A 1 
ATOM 3298 N N   . VAL A 1 440 ? -0.379  -1.179  19.315  1.00 98.80 440 A 1 
ATOM 3299 C CA  . VAL A 1 440 ? -0.550  -1.791  17.983  1.00 98.80 440 A 1 
ATOM 3300 C C   . VAL A 1 440 ? -1.085  -0.777  16.968  1.00 98.80 440 A 1 
ATOM 3301 O O   . VAL A 1 440 ? -0.474  -0.574  15.917  1.00 98.63 440 A 1 
ATOM 3302 C CB  . VAL A 1 440 ? -1.494  -3.009  18.057  1.00 98.68 440 A 1 
ATOM 3303 C CG1 . VAL A 1 440 ? -1.735  -3.626  16.673  1.00 98.24 440 A 1 
ATOM 3304 C CG2 . VAL A 1 440 ? -0.949  -4.100  18.982  1.00 98.26 440 A 1 
ATOM 3305 N N   . ALA A 1 441 ? -2.196  -0.103  17.290  1.00 98.81 441 A 1 
ATOM 3306 C CA  . ALA A 1 441 ? -2.790  0.889   16.397  1.00 98.78 441 A 1 
ATOM 3307 C C   . ALA A 1 441 ? -1.857  2.086   16.169  1.00 98.79 441 A 1 
ATOM 3308 O O   . ALA A 1 441 ? -1.701  2.520   15.028  1.00 98.63 441 A 1 
ATOM 3309 C CB  . ALA A 1 441 ? -4.145  1.325   16.959  1.00 98.63 441 A 1 
ATOM 3310 N N   . GLN A 1 442 ? -1.179  2.573   17.202  1.00 98.82 442 A 1 
ATOM 3311 C CA  . GLN A 1 442 ? -0.219  3.677   17.082  1.00 98.83 442 A 1 
ATOM 3312 C C   . GLN A 1 442 ? 0.926   3.324   16.130  1.00 98.82 442 A 1 
ATOM 3313 O O   . GLN A 1 442 ? 1.212   4.088   15.208  1.00 98.69 442 A 1 
ATOM 3314 C CB  . GLN A 1 442 ? 0.362   4.060   18.454  1.00 98.78 442 A 1 
ATOM 3315 C CG  . GLN A 1 442 ? -0.681  4.631   19.419  1.00 98.60 442 A 1 
ATOM 3316 C CD  . GLN A 1 442 ? -0.076  5.074   20.746  1.00 98.67 442 A 1 
ATOM 3317 O OE1 . GLN A 1 442 ? 1.127   5.248   20.900  1.00 95.51 442 A 1 
ATOM 3318 N NE2 . GLN A 1 442 ? -0.890  5.288   21.754  1.00 95.47 442 A 1 
ATOM 3319 N N   . ARG A 1 443 ? 1.551   2.165   16.318  1.00 98.85 443 A 1 
ATOM 3320 C CA  . ARG A 1 443 ? 2.684   1.708   15.499  1.00 98.81 443 A 1 
ATOM 3321 C C   . ARG A 1 443 ? 2.296   1.537   14.034  1.00 98.80 443 A 1 
ATOM 3322 O O   . ARG A 1 443 ? 2.934   2.108   13.150  1.00 98.57 443 A 1 
ATOM 3323 C CB  . ARG A 1 443 ? 3.224   0.384   16.057  1.00 98.65 443 A 1 
ATOM 3324 C CG  . ARG A 1 443 ? 3.931   0.564   17.406  1.00 97.86 443 A 1 
ATOM 3325 C CD  . ARG A 1 443 ? 4.340   -0.789  18.003  1.00 97.52 443 A 1 
ATOM 3326 N NE  . ARG A 1 443 ? 5.337   -1.486  17.171  1.00 96.15 443 A 1 
ATOM 3327 C CZ  . ARG A 1 443 ? 6.153   -2.448  17.564  1.00 97.29 443 A 1 
ATOM 3328 N NH1 . ARG A 1 443 ? 6.130   -2.942  18.763  1.00 92.82 443 A 1 
ATOM 3329 N NH2 . ARG A 1 443 ? 7.028   -2.944  16.752  1.00 93.34 443 A 1 
ATOM 3330 N N   . VAL A 1 444 ? 1.234   0.781   13.782  1.00 98.76 444 A 1 
ATOM 3331 C CA  . VAL A 1 444 ? 0.799   0.473   12.414  1.00 98.74 444 A 1 
ATOM 3332 C C   . VAL A 1 444 ? 0.336   1.737   11.691  1.00 98.75 444 A 1 
ATOM 3333 O O   . VAL A 1 444 ? 0.791   2.012   10.580  1.00 98.65 444 A 1 
ATOM 3334 C CB  . VAL A 1 444 ? -0.286  -0.621  12.416  1.00 98.65 444 A 1 
ATOM 3335 C CG1 . VAL A 1 444 ? -0.815  -0.876  10.999  1.00 98.29 444 A 1 
ATOM 3336 C CG2 . VAL A 1 444 ? 0.263   -1.955  12.942  1.00 98.23 444 A 1 
ATOM 3337 N N   . VAL A 1 445 ? -0.513  2.549   12.315  1.00 98.77 445 A 1 
ATOM 3338 C CA  . VAL A 1 445 ? -1.028  3.786   11.708  1.00 98.78 445 A 1 
ATOM 3339 C C   . VAL A 1 445 ? 0.093   4.794   11.470  1.00 98.81 445 A 1 
ATOM 3340 O O   . VAL A 1 445 ? 0.196   5.340   10.371  1.00 98.71 445 A 1 
ATOM 3341 C CB  . VAL A 1 445 ? -2.151  4.391   12.568  1.00 98.56 445 A 1 
ATOM 3342 C CG1 . VAL A 1 445 ? -2.553  5.789   12.094  1.00 97.44 445 A 1 
ATOM 3343 C CG2 . VAL A 1 445 ? -3.403  3.506   12.509  1.00 97.56 445 A 1 
ATOM 3344 N N   . ALA A 1 446 ? 0.972   5.014   12.447  1.00 98.82 446 A 1 
ATOM 3345 C CA  . ALA A 1 446 ? 2.084   5.945   12.277  1.00 98.83 446 A 1 
ATOM 3346 C C   . ALA A 1 446 ? 3.037   5.495   11.162  1.00 98.82 446 A 1 
ATOM 3347 O O   . ALA A 1 446 ? 3.504   6.329   10.384  1.00 98.69 446 A 1 
ATOM 3348 C CB  . ALA A 1 446 ? 2.797   6.122   13.617  1.00 98.76 446 A 1 
ATOM 3349 N N   . THR A 1 447 ? 3.268   4.192   11.014  1.00 98.67 447 A 1 
ATOM 3350 C CA  . THR A 1 447 ? 4.088   3.639   9.923   1.00 98.56 447 A 1 
ATOM 3351 C C   . THR A 1 447 ? 3.426   3.829   8.560   1.00 98.61 447 A 1 
ATOM 3352 O O   . THR A 1 447 ? 4.094   4.262   7.619   1.00 98.35 447 A 1 
ATOM 3353 C CB  . THR A 1 447 ? 4.407   2.162   10.178  1.00 98.19 447 A 1 
ATOM 3354 O OG1 . THR A 1 447 ? 5.107   2.047   11.393  1.00 94.58 447 A 1 
ATOM 3355 C CG2 . THR A 1 447 ? 5.322   1.568   9.106   1.00 93.57 447 A 1 
ATOM 3356 N N   . ILE A 1 448 ? 2.114   3.593   8.445   1.00 98.56 448 A 1 
ATOM 3357 C CA  . ILE A 1 448 ? 1.340   3.857   7.217   1.00 98.58 448 A 1 
ATOM 3358 C C   . ILE A 1 448 ? 1.470   5.327   6.806   1.00 98.63 448 A 1 
ATOM 3359 O O   . ILE A 1 448 ? 1.830   5.622   5.665   1.00 98.52 448 A 1 
ATOM 3360 C CB  . ILE A 1 448 ? -0.145  3.459   7.417   1.00 98.50 448 A 1 
ATOM 3361 C CG1 . ILE A 1 448 ? -0.292  1.922   7.454   1.00 98.16 448 A 1 
ATOM 3362 C CG2 . ILE A 1 448 ? -1.055  4.042   6.314   1.00 98.13 448 A 1 
ATOM 3363 C CD1 . ILE A 1 448 ? -1.640  1.450   8.013   1.00 97.44 448 A 1 
ATOM 3364 N N   . VAL A 1 449 ? 1.214   6.244   7.737   1.00 98.72 449 A 1 
ATOM 3365 C CA  . VAL A 1 449 ? 1.309   7.690   7.486   1.00 98.77 449 A 1 
ATOM 3366 C C   . VAL A 1 449 ? 2.736   8.079   7.095   1.00 98.76 449 A 1 
ATOM 3367 O O   . VAL A 1 449 ? 2.934   8.815   6.132   1.00 98.67 449 A 1 
ATOM 3368 C CB  . VAL A 1 449 ? 0.832   8.490   8.715   1.00 98.75 449 A 1 
ATOM 3369 C CG1 . VAL A 1 449 ? 1.032   10.000  8.528   1.00 98.41 449 A 1 
ATOM 3370 C CG2 . VAL A 1 449 ? -0.657  8.253   8.995   1.00 98.33 449 A 1 
ATOM 3371 N N   . ASN A 1 450 ? 3.734   7.557   7.791   1.00 98.73 450 A 1 
ATOM 3372 C CA  . ASN A 1 450 ? 5.137   7.875   7.543   1.00 98.70 450 A 1 
ATOM 3373 C C   . ASN A 1 450 ? 5.603   7.439   6.148   1.00 98.67 450 A 1 
ATOM 3374 O O   . ASN A 1 450 ? 6.285   8.207   5.470   1.00 98.48 450 A 1 
ATOM 3375 C CB  . ASN A 1 450 ? 5.979   7.220   8.646   1.00 98.63 450 A 1 
ATOM 3376 C CG  . ASN A 1 450 ? 7.368   7.820   8.781   1.00 98.55 450 A 1 
ATOM 3377 O OD1 . ASN A 1 450 ? 7.624   8.991   8.520   1.00 96.79 450 A 1 
ATOM 3378 N ND2 . ASN A 1 450 ? 8.305   7.051   9.282   1.00 96.73 450 A 1 
ATOM 3379 N N   . ILE A 1 451 ? 5.205   6.245   5.700   1.00 98.45 451 A 1 
ATOM 3380 C CA  . ILE A 1 451 ? 5.510   5.756   4.349   1.00 98.35 451 A 1 
ATOM 3381 C C   . ILE A 1 451 ? 4.790   6.602   3.295   1.00 98.43 451 A 1 
ATOM 3382 O O   . ILE A 1 451 ? 5.426   7.029   2.338   1.00 98.30 451 A 1 
ATOM 3383 C CB  . ILE A 1 451 ? 5.191   4.250   4.223   1.00 98.06 451 A 1 
ATOM 3384 C CG1 . ILE A 1 451 ? 6.211   3.449   5.064   1.00 96.90 451 A 1 
ATOM 3385 C CG2 . ILE A 1 451 ? 5.232   3.783   2.754   1.00 97.11 451 A 1 
ATOM 3386 C CD1 . ILE A 1 451 ? 5.888   1.957   5.184   1.00 91.97 451 A 1 
ATOM 3387 N N   . GLY A 1 452 ? 3.507   6.920   3.487   1.00 98.49 452 A 1 
ATOM 3388 C CA  . GLY A 1 452 ? 2.787   7.823   2.581   1.00 98.56 452 A 1 
ATOM 3389 C C   . GLY A 1 452 ? 3.454   9.198   2.463   1.00 98.64 452 A 1 
ATOM 3390 O O   . GLY A 1 452 ? 3.642   9.718   1.363   1.00 98.55 452 A 1 
ATOM 3391 N N   . CYS A 1 453 ? 3.902   9.754   3.588   1.00 98.72 453 A 1 
ATOM 3392 C CA  . CYS A 1 453 ? 4.683   10.990  3.615   1.00 98.68 453 A 1 
ATOM 3393 C C   . CYS A 1 453 ? 6.022   10.860  2.874   1.00 98.48 453 A 1 
ATOM 3394 O O   . CYS A 1 453 ? 6.469   11.821  2.252   1.00 98.17 453 A 1 
ATOM 3395 C CB  . CYS A 1 453 ? 4.930   11.392  5.073   1.00 98.72 453 A 1 
ATOM 3396 S SG  . CYS A 1 453 ? 3.413   12.019  5.842   1.00 98.62 453 A 1 
ATOM 3397 N N   . ASP A 1 454 ? 6.662   9.697   2.928   1.00 98.41 454 A 1 
ATOM 3398 C CA  . ASP A 1 454 ? 7.938   9.470   2.242   1.00 98.09 454 A 1 
ATOM 3399 C C   . ASP A 1 454 ? 7.767   9.326   0.724   1.00 98.16 454 A 1 
ATOM 3400 O O   . ASP A 1 454 ? 8.562   9.873   -0.042  1.00 97.49 454 A 1 
ATOM 3401 C CB  . ASP A 1 454 ? 8.638   8.265   2.876   1.00 97.29 454 A 1 
ATOM 3402 C CG  . ASP A 1 454 ? 10.161  8.375   2.837   1.00 89.48 454 A 1 
ATOM 3403 O OD1 . ASP A 1 454 ? 10.679  9.453   3.235   1.00 82.86 454 A 1 
ATOM 3404 O OD2 . ASP A 1 454 ? 10.817  7.338   2.629   1.00 82.14 454 A 1 
ATOM 3405 N N   . ILE A 1 455 ? 6.676   8.695   0.275   1.00 98.32 455 A 1 
ATOM 3406 C CA  . ILE A 1 455 ? 6.266   8.653   -1.140  1.00 98.30 455 A 1 
ATOM 3407 C C   . ILE A 1 455 ? 6.048   10.079  -1.674  1.00 98.22 455 A 1 
ATOM 3408 O O   . ILE A 1 455 ? 6.557   10.436  -2.743  1.00 97.93 455 A 1 
ATOM 3409 C CB  . ILE A 1 455 ? 5.001   7.770   -1.312  1.00 98.30 455 A 1 
ATOM 3410 C CG1 . ILE A 1 455 ? 5.297   6.296   -0.953  1.00 97.96 455 A 1 
ATOM 3411 C CG2 . ILE A 1 455 ? 4.457   7.833   -2.750  1.00 97.90 455 A 1 
ATOM 3412 C CD1 . ILE A 1 455 ? 4.050   5.405   -0.842  1.00 97.03 455 A 1 
ATOM 3413 N N   . ALA A 1 456 ? 5.352   10.921  -0.901  1.00 98.36 456 A 1 
ATOM 3414 C CA  . ALA A 1 456 ? 5.156   12.330  -1.243  1.00 98.36 456 A 1 
ATOM 3415 C C   . ALA A 1 456 ? 6.480   13.120  -1.235  1.00 98.12 456 A 1 
ATOM 3416 O O   . ALA A 1 456 ? 6.741   13.902  -2.151  1.00 97.72 456 A 1 
ATOM 3417 C CB  . ALA A 1 456 ? 4.133   12.936  -0.273  1.00 98.46 456 A 1 
ATOM 3418 N N   . GLN A 1 457 ? 7.341   12.893  -0.245  1.00 98.27 457 A 1 
ATOM 3419 C CA  . GLN A 1 457 ? 8.646   13.559  -0.118  1.00 97.95 457 A 1 
ATOM 3420 C C   . GLN A 1 457 ? 9.562   13.292  -1.318  1.00 97.55 457 A 1 
ATOM 3421 O O   . GLN A 1 457 ? 10.280  14.192  -1.752  1.00 96.84 457 A 1 
ATOM 3422 C CB  . GLN A 1 457 ? 9.320   13.102  1.191   1.00 97.61 457 A 1 
ATOM 3423 C CG  . GLN A 1 457 ? 10.711  13.709  1.451   1.00 95.35 457 A 1 
ATOM 3424 C CD  . GLN A 1 457 ? 10.667  15.230  1.587   1.00 94.70 457 A 1 
ATOM 3425 O OE1 . GLN A 1 457 ? 10.240  15.781  2.592   1.00 88.12 457 A 1 
ATOM 3426 N NE2 . GLN A 1 457 ? 11.106  15.972  0.596   1.00 85.90 457 A 1 
ATOM 3427 N N   . GLN A 1 458 ? 9.536   12.073  -1.844  1.00 97.45 458 A 1 
ATOM 3428 C CA  . GLN A 1 458 ? 10.299  11.667  -3.032  1.00 97.04 458 A 1 
ATOM 3429 C C   . GLN A 1 458 ? 9.645   12.139  -4.344  1.00 96.91 458 A 1 
ATOM 3430 O O   . GLN A 1 458 ? 10.222  11.982  -5.425  1.00 96.11 458 A 1 
ATOM 3431 C CB  . GLN A 1 458 ? 10.476  10.145  -2.999  1.00 96.89 458 A 1 
ATOM 3432 C CG  . GLN A 1 458 ? 11.383  9.681   -1.842  1.00 95.09 458 A 1 
ATOM 3433 C CD  . GLN A 1 458 ? 11.497  8.163   -1.797  1.00 93.04 458 A 1 
ATOM 3434 O OE1 . GLN A 1 458 ? 11.908  7.530   -2.760  1.00 85.03 458 A 1 
ATOM 3435 N NE2 . GLN A 1 458 ? 11.148  7.526   -0.706  1.00 82.78 458 A 1 
ATOM 3436 N N   . GLY A 1 459 ? 8.445   12.732  -4.269  1.00 97.36 459 A 1 
ATOM 3437 C CA  . GLY A 1 459 ? 7.688   13.171  -5.439  1.00 97.09 459 A 1 
ATOM 3438 C C   . GLY A 1 459 ? 7.323   12.019  -6.375  1.00 97.36 459 A 1 
ATOM 3439 O O   . GLY A 1 459 ? 7.272   12.234  -7.588  1.00 96.76 459 A 1 
ATOM 3440 N N   . ILE A 1 460 ? 7.137   10.810  -5.840  1.00 97.58 460 A 1 
ATOM 3441 C CA  . ILE A 1 460 ? 6.732   9.621   -6.608  1.00 97.77 460 A 1 
ATOM 3442 C C   . ILE A 1 460 ? 5.324   9.822   -7.158  1.00 97.92 460 A 1 
ATOM 3443 O O   . ILE A 1 460 ? 5.084   9.552   -8.332  1.00 97.67 460 A 1 
ATOM 3444 C CB  . ILE A 1 460 ? 6.831   8.345   -5.738  1.00 97.77 460 A 1 
ATOM 3445 C CG1 . ILE A 1 460 ? 8.304   8.069   -5.367  1.00 97.03 460 A 1 
ATOM 3446 C CG2 . ILE A 1 460 ? 6.230   7.124   -6.466  1.00 97.23 460 A 1 
ATOM 3447 C CD1 . ILE A 1 460 ? 8.484   7.011   -4.274  1.00 95.16 460 A 1 
ATOM 3448 N N   . ALA A 1 461 ? 4.417   10.349  -6.338  1.00 98.01 461 A 1 
ATOM 3449 C CA  . ALA A 1 461 ? 3.061   10.712  -6.721  1.00 98.18 461 A 1 
ATOM 3450 C C   . ALA A 1 461 ? 2.594   11.954  -5.952  1.00 98.13 461 A 1 
ATOM 3451 O O   . ALA A 1 461 ? 3.214   12.362  -4.961  1.00 97.81 461 A 1 
ATOM 3452 C CB  . ALA A 1 461 ? 2.149   9.508   -6.472  1.00 98.24 461 A 1 
ATOM 3453 N N   . THR A 1 462 ? 1.498   12.561  -6.406  1.00 98.17 462 A 1 
ATOM 3454 C CA  . THR A 1 462 ? 0.881   13.683  -5.688  1.00 98.20 462 A 1 
ATOM 3455 C C   . THR A 1 462 ? 0.218   13.200  -4.390  1.00 98.49 462 A 1 
ATOM 3456 O O   . THR A 1 462 ? -0.237  12.053  -4.330  1.00 98.54 462 A 1 
ATOM 3457 C CB  . THR A 1 462 ? -0.146  14.442  -6.542  1.00 97.94 462 A 1 
ATOM 3458 O OG1 . THR A 1 462 ? -1.314  13.691  -6.736  1.00 96.99 462 A 1 
ATOM 3459 C CG2 . THR A 1 462 ? 0.393   14.873  -7.905  1.00 96.58 462 A 1 
ATOM 3460 N N   . PRO A 1 463 ? 0.082   14.049  -3.359  1.00 98.42 463 A 1 
ATOM 3461 C CA  . PRO A 1 463 ? -0.671  13.699  -2.153  1.00 98.55 463 A 1 
ATOM 3462 C C   . PRO A 1 463 ? -2.077  13.152  -2.432  1.00 98.67 463 A 1 
ATOM 3463 O O   . PRO A 1 463 ? -2.507  12.194  -1.795  1.00 98.60 463 A 1 
ATOM 3464 C CB  . PRO A 1 463 ? -0.734  14.993  -1.341  1.00 98.30 463 A 1 
ATOM 3465 C CG  . PRO A 1 463 ? 0.569   15.689  -1.709  1.00 97.46 463 A 1 
ATOM 3466 C CD  . PRO A 1 463 ? 0.714   15.354  -3.192  1.00 98.25 463 A 1 
ATOM 3467 N N   . ALA A 1 464 ? -2.774  13.733  -3.408  1.00 98.32 464 A 1 
ATOM 3468 C CA  . ALA A 1 464 ? -4.107  13.296  -3.807  1.00 98.27 464 A 1 
ATOM 3469 C C   . ALA A 1 464 ? -4.094  11.882  -4.415  1.00 98.48 464 A 1 
ATOM 3470 O O   . ALA A 1 464 ? -4.917  11.051  -4.039  1.00 98.31 464 A 1 
ATOM 3471 C CB  . ALA A 1 464 ? -4.684  14.328  -4.782  1.00 97.88 464 A 1 
ATOM 3472 N N   . ASP A 1 465 ? -3.142  11.593  -5.303  1.00 98.48 465 A 1 
ATOM 3473 C CA  . ASP A 1 465 ? -3.008  10.268  -5.915  1.00 98.63 465 A 1 
ATOM 3474 C C   . ASP A 1 465 ? -2.600  9.204   -4.889  1.00 98.70 465 A 1 
ATOM 3475 O O   . ASP A 1 465 ? -3.122  8.091   -4.930  1.00 98.51 465 A 1 
ATOM 3476 C CB  . ASP A 1 465 ? -1.991  10.298  -7.064  1.00 98.54 465 A 1 
ATOM 3477 C CG  . ASP A 1 465 ? -2.490  11.051  -8.294  1.00 98.23 465 A 1 
ATOM 3478 O OD1 . ASP A 1 465 ? -3.646  10.818  -8.709  1.00 96.57 465 A 1 
ATOM 3479 O OD2 . ASP A 1 465 ? -1.703  11.877  -8.817  1.00 96.43 465 A 1 
ATOM 3480 N N   . ILE A 1 466 ? -1.724  9.542   -3.934  1.00 98.53 466 A 1 
ATOM 3481 C CA  . ILE A 1 466 ? -1.325  8.639   -2.842  1.00 98.59 466 A 1 
ATOM 3482 C C   . ILE A 1 466 ? -2.547  8.242   -2.013  1.00 98.56 466 A 1 
ATOM 3483 O O   . ILE A 1 466 ? -2.808  7.053   -1.817  1.00 98.43 466 A 1 
ATOM 3484 C CB  . ILE A 1 466 ? -0.230  9.287   -1.957  1.00 98.59 466 A 1 
ATOM 3485 C CG1 . ILE A 1 466 ? 1.081   9.476   -2.749  1.00 98.25 466 A 1 
ATOM 3486 C CG2 . ILE A 1 466 ? 0.056   8.432   -0.704  1.00 98.34 466 A 1 
ATOM 3487 C CD1 . ILE A 1 466 ? 2.048   10.479  -2.100  1.00 97.46 466 A 1 
ATOM 3488 N N   . ASP A 1 467 ? -3.312  9.223   -1.553  1.00 98.71 467 A 1 
ATOM 3489 C CA  . ASP A 1 467 ? -4.487  8.972   -0.718  1.00 98.69 467 A 1 
ATOM 3490 C C   . ASP A 1 467 ? -5.566  8.188   -1.473  1.00 98.57 467 A 1 
ATOM 3491 O O   . ASP A 1 467 ? -6.156  7.244   -0.936  1.00 98.24 467 A 1 
ATOM 3492 C CB  . ASP A 1 467 ? -5.035  10.309  -0.190  1.00 98.65 467 A 1 
ATOM 3493 C CG  . ASP A 1 467 ? -4.360  10.782  1.105   1.00 98.58 467 A 1 
ATOM 3494 O OD1 . ASP A 1 467 ? -3.446  10.099  1.627   1.00 97.58 467 A 1 
ATOM 3495 O OD2 . ASP A 1 467 ? -4.847  11.778  1.678   1.00 97.62 467 A 1 
ATOM 3496 N N   . LEU A 1 468 ? -5.788  8.530   -2.735  1.00 98.34 468 A 1 
ATOM 3497 C CA  . LEU A 1 468 ? -6.770  7.871   -3.586  1.00 98.14 468 A 1 
ATOM 3498 C C   . LEU A 1 468 ? -6.375  6.424   -3.898  1.00 98.20 468 A 1 
ATOM 3499 O O   . LEU A 1 468 ? -7.192  5.515   -3.736  1.00 97.60 468 A 1 
ATOM 3500 C CB  . LEU A 1 468 ? -6.927  8.724   -4.851  1.00 97.50 468 A 1 
ATOM 3501 C CG  . LEU A 1 468 ? -8.042  8.274   -5.803  1.00 92.80 468 A 1 
ATOM 3502 C CD1 . LEU A 1 468 ? -9.417  8.289   -5.131  1.00 89.39 468 A 1 
ATOM 3503 C CD2 . LEU A 1 468 ? -8.065  9.250   -6.980  1.00 89.86 468 A 1 
ATOM 3504 N N   . ALA A 1 469 ? -5.118  6.199   -4.290  1.00 98.25 469 A 1 
ATOM 3505 C CA  . ALA A 1 469 ? -4.588  4.876   -4.595  1.00 98.10 469 A 1 
ATOM 3506 C C   . ALA A 1 469 ? -4.698  3.929   -3.402  1.00 97.86 469 A 1 
ATOM 3507 O O   . ALA A 1 469 ? -5.168  2.800   -3.538  1.00 97.21 469 A 1 
ATOM 3508 C CB  . ALA A 1 469 ? -3.122  5.023   -5.020  1.00 97.95 469 A 1 
ATOM 3509 N N   . VAL A 1 470 ? -4.321  4.388   -2.215  1.00 98.21 470 A 1 
ATOM 3510 C CA  . VAL A 1 470 ? -4.363  3.583   -0.991  1.00 97.94 470 A 1 
ATOM 3511 C C   . VAL A 1 470 ? -5.798  3.304   -0.552  1.00 97.56 470 A 1 
ATOM 3512 O O   . VAL A 1 470 ? -6.125  2.171   -0.191  1.00 96.78 470 A 1 
ATOM 3513 C CB  . VAL A 1 470 ? -3.550  4.273   0.112   1.00 97.63 470 A 1 
ATOM 3514 C CG1 . VAL A 1 470 ? -3.717  3.595   1.473   1.00 96.51 470 A 1 
ATOM 3515 C CG2 . VAL A 1 470 ? -2.062  4.231   -0.247  1.00 96.80 470 A 1 
ATOM 3516 N N   . THR A 1 471 ? -6.679  4.300   -0.622  1.00 97.90 471 A 1 
ATOM 3517 C CA  . THR A 1 471 ? -8.089  4.121   -0.247  1.00 97.65 471 A 1 
ATOM 3518 C C   . THR A 1 471 ? -8.780  3.105   -1.158  1.00 97.14 471 A 1 
ATOM 3519 O O   . THR A 1 471 ? -9.442  2.188   -0.675  1.00 96.01 471 A 1 
ATOM 3520 C CB  . THR A 1 471 ? -8.846  5.457   -0.283  1.00 97.33 471 A 1 
ATOM 3521 O OG1 . THR A 1 471 ? -8.222  6.396   0.559   1.00 90.02 471 A 1 
ATOM 3522 C CG2 . THR A 1 471 ? -10.287 5.327   0.212   1.00 87.79 471 A 1 
ATOM 3523 N N   . LEU A 1 472 ? -8.604  3.221   -2.475  1.00 97.45 472 A 1 
ATOM 3524 C CA  . LEU A 1 472 ? -9.257  2.337   -3.443  1.00 96.87 472 A 1 
ATOM 3525 C C   . LEU A 1 472 ? -8.544  0.988   -3.600  1.00 96.48 472 A 1 
ATOM 3526 O O   . LEU A 1 472 ? -9.205  -0.040  -3.730  1.00 95.33 472 A 1 
ATOM 3527 C CB  . LEU A 1 472 ? -9.357  3.056   -4.799  1.00 96.83 472 A 1 
ATOM 3528 C CG  . LEU A 1 472 ? -10.227 4.329   -4.806  1.00 95.90 472 A 1 
ATOM 3529 C CD1 . LEU A 1 472 ? -10.215 4.918   -6.219  1.00 94.06 472 A 1 
ATOM 3530 C CD2 . LEU A 1 472 ? -11.682 4.052   -4.423  1.00 94.01 472 A 1 
ATOM 3531 N N   . GLY A 1 473 ? -7.216  0.985   -3.585  1.00 96.60 473 A 1 
ATOM 3532 C CA  . GLY A 1 473 ? -6.396  -0.200  -3.837  1.00 95.80 473 A 1 
ATOM 3533 C C   . GLY A 1 473 ? -6.266  -1.121  -2.628  1.00 95.62 473 A 1 
ATOM 3534 O O   . GLY A 1 473 ? -6.321  -2.341  -2.778  1.00 94.17 473 A 1 
ATOM 3535 N N   . LEU A 1 474 ? -6.141  -0.563  -1.416  1.00 95.80 474 A 1 
ATOM 3536 C CA  . LEU A 1 474 ? -5.976  -1.333  -0.172  1.00 95.36 474 A 1 
ATOM 3537 C C   . LEU A 1 474 ? -7.235  -1.349  0.703   1.00 95.03 474 A 1 
ATOM 3538 O O   . LEU A 1 474 ? -7.290  -2.087  1.689   1.00 92.86 474 A 1 
ATOM 3539 C CB  . LEU A 1 474 ? -4.753  -0.815  0.606   1.00 95.41 474 A 1 
ATOM 3540 C CG  . LEU A 1 474 ? -3.424  -0.850  -0.169  1.00 95.17 474 A 1 
ATOM 3541 C CD1 . LEU A 1 474 ? -2.305  -0.279  0.696   1.00 93.75 474 A 1 
ATOM 3542 C CD2 . LEU A 1 474 ? -3.025  -2.272  -0.575  1.00 93.63 474 A 1 
ATOM 3543 N N   . GLY A 1 475 ? -8.258  -0.556  0.364   1.00 95.35 475 A 1 
ATOM 3544 C CA  . GLY A 1 475 ? -9.493  -0.476  1.146   1.00 94.77 475 A 1 
ATOM 3545 C C   . GLY A 1 475 ? -9.298  0.137   2.536   1.00 95.71 475 A 1 
ATOM 3546 O O   . GLY A 1 475 ? -10.035 -0.211  3.461   1.00 94.46 475 A 1 
ATOM 3547 N N   . TYR A 1 476 ? -8.306  1.004   2.698   1.00 95.91 476 A 1 
ATOM 3548 C CA  . TYR A 1 476 ? -8.086  1.732   3.947   1.00 96.60 476 A 1 
ATOM 3549 C C   . TYR A 1 476 ? -9.218  2.741   4.183   1.00 96.52 476 A 1 
ATOM 3550 O O   . TYR A 1 476 ? -9.793  3.251   3.221   1.00 95.15 476 A 1 
ATOM 3551 C CB  . TYR A 1 476 ? -6.716  2.419   3.942   1.00 96.58 476 A 1 
ATOM 3552 C CG  . TYR A 1 476 ? -5.497  1.527   4.111   1.00 96.79 476 A 1 
ATOM 3553 C CD1 . TYR A 1 476 ? -5.573  0.119   4.029   1.00 94.66 476 A 1 
ATOM 3554 C CD2 . TYR A 1 476 ? -4.245  2.134   4.352   1.00 95.05 476 A 1 
ATOM 3555 C CE1 . TYR A 1 476 ? -4.417  -0.670  4.170   1.00 94.44 476 A 1 
ATOM 3556 C CE2 . TYR A 1 476 ? -3.090  1.348   4.497   1.00 94.12 476 A 1 
ATOM 3557 C CZ  . TYR A 1 476 ? -3.169  -0.057  4.398   1.00 95.26 476 A 1 
ATOM 3558 O OH  . TYR A 1 476 ? -2.048  -0.812  4.520   1.00 93.74 476 A 1 
ATOM 3559 N N   . PRO A 1 477 ? -9.546  3.061   5.455   1.00 96.83 477 A 1 
ATOM 3560 C CA  . PRO A 1 477 ? -10.631 3.992   5.771   1.00 96.54 477 A 1 
ATOM 3561 C C   . PRO A 1 477 ? -10.374 5.408   5.239   1.00 96.93 477 A 1 
ATOM 3562 O O   . PRO A 1 477 ? -11.309 6.149   4.943   1.00 95.91 477 A 1 
ATOM 3563 C CB  . PRO A 1 477 ? -10.740 3.978   7.300   1.00 95.89 477 A 1 
ATOM 3564 C CG  . PRO A 1 477 ? -9.347  3.560   7.765   1.00 95.11 477 A 1 
ATOM 3565 C CD  . PRO A 1 477 ? -8.915  2.582   6.682   1.00 96.92 477 A 1 
ATOM 3566 N N   . ARG A 1 478 ? -9.105  5.778   5.112   1.00 97.28 478 A 1 
ATOM 3567 C CA  . ARG A 1 478 ? -8.608  7.026   4.520   1.00 97.66 478 A 1 
ATOM 3568 C C   . ARG A 1 478 ? -7.252  6.762   3.863   1.00 98.18 478 A 1 
ATOM 3569 O O   . ARG A 1 478 ? -6.562  5.806   4.228   1.00 97.74 478 A 1 
ATOM 3570 C CB  . ARG A 1 478 ? -8.464  8.114   5.602   1.00 96.83 478 A 1 
ATOM 3571 C CG  . ARG A 1 478 ? -9.801  8.502   6.244   1.00 93.27 478 A 1 
ATOM 3572 C CD  . ARG A 1 478 ? -9.596  9.577   7.311   1.00 93.04 478 A 1 
ATOM 3573 N NE  . ARG A 1 478 ? -10.879 9.917   7.962   1.00 89.60 478 A 1 
ATOM 3574 C CZ  . ARG A 1 478 ? -11.602 11.009  7.778   1.00 85.88 478 A 1 
ATOM 3575 N NH1 . ARG A 1 478 ? -11.234 11.961  6.964   1.00 79.22 478 A 1 
ATOM 3576 N NH2 . ARG A 1 478 ? -12.726 11.161  8.423   1.00 79.40 478 A 1 
ATOM 3577 N N   . GLY A 1 479 ? -6.867  7.624   2.937   1.00 98.06 479 A 1 
ATOM 3578 C CA  . GLY A 1 479 ? -5.490  7.652   2.464   1.00 98.27 479 A 1 
ATOM 3579 C C   . GLY A 1 479 ? -4.506  8.008   3.588   1.00 98.55 479 A 1 
ATOM 3580 O O   . GLY A 1 479 ? -4.918  8.594   4.594   1.00 98.37 479 A 1 
ATOM 3581 N N   . PRO A 1 480 ? -3.226  7.653   3.462   1.00 98.59 480 A 1 
ATOM 3582 C CA  . PRO A 1 480 ? -2.255  7.797   4.545   1.00 98.65 480 A 1 
ATOM 3583 C C   . PRO A 1 480 ? -2.046  9.245   4.994   1.00 98.77 480 A 1 
ATOM 3584 O O   . PRO A 1 480 ? -1.912  9.488   6.193   1.00 98.62 480 A 1 
ATOM 3585 C CB  . PRO A 1 480 ? -0.962  7.177   4.008   1.00 98.22 480 A 1 
ATOM 3586 C CG  . PRO A 1 480 ? -1.117  7.235   2.491   1.00 96.75 480 A 1 
ATOM 3587 C CD  . PRO A 1 480 ? -2.613  7.052   2.294   1.00 98.31 480 A 1 
ATOM 3588 N N   . LEU A 1 481 ? -2.062  10.207  4.082   1.00 98.81 481 A 1 
ATOM 3589 C CA  . LEU A 1 481 ? -1.861  11.620  4.419   1.00 98.87 481 A 1 
ATOM 3590 C C   . LEU A 1 481 ? -3.102  12.192  5.114   1.00 98.88 481 A 1 
ATOM 3591 O O   . LEU A 1 481 ? -2.997  12.740  6.214   1.00 98.70 481 A 1 
ATOM 3592 C CB  . LEU A 1 481 ? -1.488  12.406  3.151   1.00 98.76 481 A 1 
ATOM 3593 C CG  . LEU A 1 481 ? -0.247  11.878  2.410   1.00 97.41 481 A 1 
ATOM 3594 C CD1 . LEU A 1 481 ? -0.033  12.660  1.126   1.00 93.56 481 A 1 
ATOM 3595 C CD2 . LEU A 1 481 ? 1.024   12.011  3.240   1.00 92.97 481 A 1 
ATOM 3596 N N   . SER A 1 482 ? -4.287  11.951  4.552   1.00 98.81 482 A 1 
ATOM 3597 C CA  . SER A 1 482 ? -5.565  12.323  5.173   1.00 98.72 482 A 1 
ATOM 3598 C C   . SER A 1 482 ? -5.793  11.628  6.519   1.00 98.78 482 A 1 
ATOM 3599 O O   . SER A 1 482 ? -6.379  12.218  7.432   1.00 98.51 482 A 1 
ATOM 3600 C CB  . SER A 1 482 ? -6.726  11.956  4.249   1.00 98.21 482 A 1 
ATOM 3601 O OG  . SER A 1 482 ? -6.714  12.724  3.076   1.00 83.72 482 A 1 
ATOM 3602 N N   . LEU A 1 483 ? -5.338  10.382  6.674   1.00 98.69 483 A 1 
ATOM 3603 C CA  . LEU A 1 483 ? -5.377  9.671   7.952   1.00 98.67 483 A 1 
ATOM 3604 C C   . LEU A 1 483 ? -4.508  10.382  8.991   1.00 98.73 483 A 1 
ATOM 3605 O O   . LEU A 1 483 ? -4.990  10.666  10.086  1.00 98.60 483 A 1 
ATOM 3606 C CB  . LEU A 1 483 ? -4.966  8.204   7.742   1.00 98.55 483 A 1 
ATOM 3607 C CG  . LEU A 1 483 ? -4.971  7.347   9.022   1.00 98.07 483 A 1 
ATOM 3608 C CD1 . LEU A 1 483 ? -6.353  7.281   9.677   1.00 97.13 483 A 1 
ATOM 3609 C CD2 . LEU A 1 483 ? -4.537  5.923   8.672   1.00 97.10 483 A 1 
ATOM 3610 N N   . GLY A 1 484 ? -3.274  10.723  8.627   1.00 98.77 484 A 1 
ATOM 3611 C CA  . GLY A 1 484 ? -2.364  11.476  9.486   1.00 98.79 484 A 1 
ATOM 3612 C C   . GLY A 1 484 ? -2.918  12.837  9.906   1.00 98.82 484 A 1 
ATOM 3613 O O   . GLY A 1 484 ? -2.857  13.175  11.088  1.00 98.68 484 A 1 
ATOM 3614 N N   . ASP A 1 485 ? -3.536  13.573  8.992   1.00 98.84 485 A 1 
ATOM 3615 C CA  . ASP A 1 485 ? -4.205  14.842  9.303   1.00 98.78 485 A 1 
ATOM 3616 C C   . ASP A 1 485 ? -5.381  14.655  10.267  1.00 98.73 485 A 1 
ATOM 3617 O O   . ASP A 1 485 ? -5.528  15.414  11.223  1.00 98.38 485 A 1 
ATOM 3618 C CB  . ASP A 1 485 ? -4.696  15.515  8.012   1.00 98.64 485 A 1 
ATOM 3619 C CG  . ASP A 1 485 ? -3.598  16.229  7.227   1.00 98.38 485 A 1 
ATOM 3620 O OD1 . ASP A 1 485 ? -2.523  16.522  7.796   1.00 96.96 485 A 1 
ATOM 3621 O OD2 . ASP A 1 485 ? -3.857  16.580  6.057   1.00 97.01 485 A 1 
ATOM 3622 N N   . SER A 1 486 ? -6.199  13.616  10.059  1.00 98.66 486 A 1 
ATOM 3623 C CA  . SER A 1 486 ? -7.361  13.346  10.916  1.00 98.48 486 A 1 
ATOM 3624 C C   . SER A 1 486 ? -7.004  12.986  12.362  1.00 98.46 486 A 1 
ATOM 3625 O O   . SER A 1 486 ? -7.793  13.248  13.268  1.00 97.86 486 A 1 
ATOM 3626 C CB  . SER A 1 486 ? -8.243  12.256  10.304  1.00 98.15 486 A 1 
ATOM 3627 O OG  . SER A 1 486 ? -7.705  10.955  10.417  1.00 93.21 486 A 1 
ATOM 3628 N N   . LEU A 1 487 ? -5.819  12.408  12.574  1.00 98.52 487 A 1 
ATOM 3629 C CA  . LEU A 1 487 ? -5.291  12.045  13.895  1.00 98.44 487 A 1 
ATOM 3630 C C   . LEU A 1 487 ? -4.359  13.120  14.476  1.00 98.29 487 A 1 
ATOM 3631 O O   . LEU A 1 487 ? -3.979  13.059  15.645  1.00 97.68 487 A 1 
ATOM 3632 C CB  . LEU A 1 487 ? -4.585  10.687  13.771  1.00 98.44 487 A 1 
ATOM 3633 C CG  . LEU A 1 487 ? -5.520  9.527   13.380  1.00 98.17 487 A 1 
ATOM 3634 C CD1 . LEU A 1 487 ? -4.685  8.289   13.070  1.00 97.52 487 A 1 
ATOM 3635 C CD2 . LEU A 1 487 ? -6.505  9.179   14.499  1.00 97.38 487 A 1 
ATOM 3636 N N   . GLY A 1 488 ? -4.013  14.107  13.670  1.00 98.53 488 A 1 
ATOM 3637 C CA  . GLY A 1 488 ? -3.076  15.175  13.982  1.00 98.47 488 A 1 
ATOM 3638 C C   . GLY A 1 488 ? -1.643  14.815  13.579  1.00 98.67 488 A 1 
ATOM 3639 O O   . GLY A 1 488 ? -1.012  13.943  14.177  1.00 98.47 488 A 1 
ATOM 3640 N N   . ALA A 1 489 ? -1.090  15.533  12.604  1.00 98.66 489 A 1 
ATOM 3641 C CA  . ALA A 1 489 ? 0.278   15.300  12.127  1.00 98.75 489 A 1 
ATOM 3642 C C   . ALA A 1 489 ? 1.325   15.378  13.257  1.00 98.83 489 A 1 
ATOM 3643 O O   . ALA A 1 489 ? 2.273   14.591  13.294  1.00 98.74 489 A 1 
ATOM 3644 C CB  . ALA A 1 489 ? 0.572   16.320  11.020  1.00 98.57 489 A 1 
ATOM 3645 N N   . THR A 1 490 ? 1.122   16.269  14.228  1.00 98.78 490 A 1 
ATOM 3646 C CA  . THR A 1 490 ? 1.976   16.383  15.426  1.00 98.76 490 A 1 
ATOM 3647 C C   . THR A 1 490 ? 1.888   15.144  16.318  1.00 98.82 490 A 1 
ATOM 3648 O O   . THR A 1 490 ? 2.910   14.698  16.833  1.00 98.72 490 A 1 
ATOM 3649 C CB  . THR A 1 490 ? 1.599   17.630  16.240  1.00 98.47 490 A 1 
ATOM 3650 O OG1 . THR A 1 490 ? 1.679   18.757  15.403  1.00 93.98 490 A 1 
ATOM 3651 C CG2 . THR A 1 490 ? 2.536   17.888  17.422  1.00 94.22 490 A 1 
ATOM 3652 N N   . THR A 1 491 ? 0.702   14.552  16.468  1.00 98.66 491 A 1 
ATOM 3653 C CA  . THR A 1 491 ? 0.499   13.303  17.221  1.00 98.69 491 A 1 
ATOM 3654 C C   . THR A 1 491 ? 1.266   12.155  16.573  1.00 98.81 491 A 1 
ATOM 3655 O O   . THR A 1 491 ? 2.042   11.480  17.246  1.00 98.77 491 A 1 
ATOM 3656 C CB  . THR A 1 491 ? -0.996  12.956  17.314  1.00 98.53 491 A 1 
ATOM 3657 O OG1 . THR A 1 491 ? -1.685  14.027  17.905  1.00 97.67 491 A 1 
ATOM 3658 C CG2 . THR A 1 491 ? -1.274  11.710  18.153  1.00 97.78 491 A 1 
ATOM 3659 N N   . ILE A 1 492 ? 1.133   11.994  15.255  1.00 98.79 492 A 1 
ATOM 3660 C CA  . ILE A 1 492 ? 1.866   10.967  14.501  1.00 98.87 492 A 1 
ATOM 3661 C C   . ILE A 1 492 ? 3.384   11.175  14.606  1.00 98.90 492 A 1 
ATOM 3662 O O   . ILE A 1 492 ? 4.128   10.224  14.860  1.00 98.86 492 A 1 
ATOM 3663 C CB  . ILE A 1 492 ? 1.400   10.951  13.031  1.00 98.82 492 A 1 
ATOM 3664 C CG1 . ILE A 1 492 ? -0.118  10.661  12.886  1.00 98.38 492 A 1 
ATOM 3665 C CG2 . ILE A 1 492 ? 2.212   9.939   12.206  1.00 98.61 492 A 1 
ATOM 3666 C CD1 . ILE A 1 492 ? -0.603  9.338   13.494  1.00 97.10 492 A 1 
ATOM 3667 N N   . LEU A 1 493 ? 3.850   12.410  14.470  1.00 98.80 493 A 1 
ATOM 3668 C CA  . LEU A 1 493 ? 5.265   12.750  14.630  1.00 98.84 493 A 1 
ATOM 3669 C C   . LEU A 1 493 ? 5.777   12.412  16.034  1.00 98.85 493 A 1 
ATOM 3670 O O   . LEU A 1 493 ? 6.884   11.889  16.173  1.00 98.82 493 A 1 
ATOM 3671 C CB  . LEU A 1 493 ? 5.453   14.242  14.302  1.00 98.85 493 A 1 
ATOM 3672 C CG  . LEU A 1 493 ? 6.899   14.745  14.451  1.00 98.63 493 A 1 
ATOM 3673 C CD1 . LEU A 1 493 ? 7.870   13.996  13.533  1.00 98.14 493 A 1 
ATOM 3674 C CD2 . LEU A 1 493 ? 6.971   16.233  14.106  1.00 98.21 493 A 1 
ATOM 3675 N N   . THR A 1 494 ? 4.986   12.696  17.063  1.00 98.86 494 A 1 
ATOM 3676 C CA  . THR A 1 494 ? 5.314   12.381  18.461  1.00 98.81 494 A 1 
ATOM 3677 C C   . THR A 1 494 ? 5.441   10.876  18.666  1.00 98.85 494 A 1 
ATOM 3678 O O   . THR A 1 494 ? 6.454   10.434  19.202  1.00 98.79 494 A 1 
ATOM 3679 C CB  . THR A 1 494 ? 4.271   12.974  19.419  1.00 98.66 494 A 1 
ATOM 3680 O OG1 . THR A 1 494 ? 4.284   14.376  19.289  1.00 97.73 494 A 1 
ATOM 3681 C CG2 . THR A 1 494 ? 4.552   12.657  20.888  1.00 97.85 494 A 1 
ATOM 3682 N N   . ILE A 1 495 ? 4.480   10.093  18.176  1.00 98.82 495 A 1 
ATOM 3683 C CA  . ILE A 1 495 ? 4.519   8.624   18.251  1.00 98.86 495 A 1 
ATOM 3684 C C   . ILE A 1 495 ? 5.820   8.097   17.638  1.00 98.88 495 A 1 
ATOM 3685 O O   . ILE A 1 495 ? 6.572   7.397   18.308  1.00 98.84 495 A 1 
ATOM 3686 C CB  . ILE A 1 495 ? 3.266   8.016   17.577  1.00 98.83 495 A 1 
ATOM 3687 C CG1 . ILE A 1 495 ? 2.011   8.305   18.433  1.00 98.61 495 A 1 
ATOM 3688 C CG2 . ILE A 1 495 ? 3.414   6.498   17.366  1.00 98.68 495 A 1 
ATOM 3689 C CD1 . ILE A 1 495 ? 0.694   8.096   17.678  1.00 98.01 495 A 1 
ATOM 3690 N N   . LEU A 1 496 ? 6.127   8.485   16.403  1.00 98.87 496 A 1 
ATOM 3691 C CA  . LEU A 1 496 ? 7.327   8.010   15.707  1.00 98.85 496 A 1 
ATOM 3692 C C   . LEU A 1 496 ? 8.621   8.401   16.429  1.00 98.84 496 A 1 
ATOM 3693 O O   . LEU A 1 496 ? 9.514   7.567   16.572  1.00 98.78 496 A 1 
ATOM 3694 C CB  . LEU A 1 496 ? 7.340   8.562   14.277  1.00 98.83 496 A 1 
ATOM 3695 C CG  . LEU A 1 496 ? 6.281   7.938   13.360  1.00 98.62 496 A 1 
ATOM 3696 C CD1 . LEU A 1 496 ? 6.190   8.767   12.081  1.00 98.36 496 A 1 
ATOM 3697 C CD2 . LEU A 1 496 ? 6.631   6.500   12.975  1.00 98.25 496 A 1 
ATOM 3698 N N   . ARG A 1 497 ? 8.727   9.643   16.901  1.00 98.87 497 A 1 
ATOM 3699 C CA  . ARG A 1 497 ? 9.913   10.108  17.638  1.00 98.80 497 A 1 
ATOM 3700 C C   . ARG A 1 497 ? 10.105  9.354   18.943  1.00 98.78 497 A 1 
ATOM 3701 O O   . ARG A 1 497 ? 11.235  8.994   19.261  1.00 98.62 497 A 1 
ATOM 3702 C CB  . ARG A 1 497 ? 9.811   11.610  17.924  1.00 98.72 497 A 1 
ATOM 3703 C CG  . ARG A 1 497 ? 10.176  12.437  16.688  1.00 97.91 497 A 1 
ATOM 3704 C CD  . ARG A 1 497 ? 10.013  13.924  17.010  1.00 96.55 497 A 1 
ATOM 3705 N NE  . ARG A 1 497 ? 10.539  14.772  15.922  1.00 94.15 497 A 1 
ATOM 3706 C CZ  . ARG A 1 497 ? 10.374  16.074  15.800  1.00 91.03 497 A 1 
ATOM 3707 N NH1 . ARG A 1 497 ? 9.675   16.767  16.657  1.00 87.48 497 A 1 
ATOM 3708 N NH2 . ARG A 1 497 ? 10.924  16.707  14.804  1.00 87.70 497 A 1 
ATOM 3709 N N   . ASN A 1 498 ? 9.033   9.103   19.670  1.00 98.78 498 A 1 
ATOM 3710 C CA  . ASN A 1 498 ? 9.089   8.391   20.939  1.00 98.78 498 A 1 
ATOM 3711 C C   . ASN A 1 498 ? 9.475   6.923   20.737  1.00 98.75 498 A 1 
ATOM 3712 O O   . ASN A 1 498 ? 10.393  6.449   21.406  1.00 98.54 498 A 1 
ATOM 3713 C CB  . ASN A 1 498 ? 7.750   8.572   21.664  1.00 98.76 498 A 1 
ATOM 3714 C CG  . ASN A 1 498 ? 7.555   9.974   22.219  1.00 98.59 498 A 1 
ATOM 3715 O OD1 . ASN A 1 498 ? 8.445   10.821  22.218  1.00 96.03 498 A 1 
ATOM 3716 N ND2 . ASN A 1 498 ? 6.388   10.253  22.748  1.00 96.01 498 A 1 
ATOM 3717 N N   . ILE A 1 499 ? 8.882   6.253   19.750  1.00 98.80 499 A 1 
ATOM 3718 C CA  . ILE A 1 499 ? 9.276   4.879   19.394  1.00 98.77 499 A 1 
ATOM 3719 C C   . ILE A 1 499 ? 10.748  4.838   18.971  1.00 98.68 499 A 1 
ATOM 3720 O O   . ILE A 1 499 ? 11.518  4.019   19.470  1.00 98.42 499 A 1 
ATOM 3721 C CB  . ILE A 1 499 ? 8.367   4.299   18.288  1.00 98.74 499 A 1 
ATOM 3722 C CG1 . ILE A 1 499 ? 6.895   4.193   18.740  1.00 98.57 499 A 1 
ATOM 3723 C CG2 . ILE A 1 499 ? 8.861   2.895   17.890  1.00 98.48 499 A 1 
ATOM 3724 C CD1 . ILE A 1 499 ? 5.911   3.902   17.597  1.00 98.05 499 A 1 
ATOM 3725 N N   . GLN A 1 500 ? 11.169  5.742   18.086  1.00 98.78 500 A 1 
ATOM 3726 C CA  . GLN A 1 500 ? 12.554  5.807   17.625  1.00 98.70 500 A 1 
ATOM 3727 C C   . GLN A 1 500 ? 13.526  6.077   18.781  1.00 98.55 500 A 1 
ATOM 3728 O O   . GLN A 1 500 ? 14.580  5.452   18.847  1.00 98.06 500 A 1 
ATOM 3729 C CB  . GLN A 1 500 ? 12.690  6.884   16.538  1.00 98.57 500 A 1 
ATOM 3730 C CG  . GLN A 1 500 ? 14.088  6.861   15.910  1.00 97.47 500 A 1 
ATOM 3731 C CD  . GLN A 1 500 ? 14.331  7.973   14.899  1.00 96.06 500 A 1 
ATOM 3732 O OE1 . GLN A 1 500 ? 13.663  8.998   14.818  1.00 88.88 500 A 1 
ATOM 3733 N NE2 . GLN A 1 500 ? 15.352  7.827   14.082  1.00 86.43 500 A 1 
ATOM 3734 N N   . SER A 1 501 ? 13.174  6.992   19.685  1.00 98.55 501 A 1 
ATOM 3735 C CA  . SER A 1 501 ? 14.003  7.322   20.847  1.00 98.31 501 A 1 
ATOM 3736 C C   . SER A 1 501 ? 14.144  6.156   21.822  1.00 98.22 501 A 1 
ATOM 3737 O O   . SER A 1 501 ? 15.222  5.981   22.379  1.00 97.41 501 A 1 
ATOM 3738 C CB  . SER A 1 501 ? 13.405  8.524   21.582  1.00 97.86 501 A 1 
ATOM 3739 O OG  . SER A 1 501 ? 14.248  8.900   22.655  1.00 94.03 501 A 1 
ATOM 3740 N N   . ALA A 1 502 ? 13.084  5.389   22.036  1.00 98.25 502 A 1 
ATOM 3741 C CA  . ALA A 1 502 ? 13.094  4.261   22.965  1.00 98.01 502 A 1 
ATOM 3742 C C   . ALA A 1 502 ? 13.831  3.040   22.396  1.00 97.93 502 A 1 
ATOM 3743 O O   . ALA A 1 502 ? 14.572  2.377   23.116  1.00 96.98 502 A 1 
ATOM 3744 C CB  . ALA A 1 502 ? 11.641  3.926   23.324  1.00 97.70 502 A 1 
ATOM 3745 N N   . LEU A 1 503 ? 13.648  2.748   21.105  1.00 97.94 503 A 1 
ATOM 3746 C CA  . LEU A 1 503 ? 14.192  1.544   20.470  1.00 97.59 503 A 1 
ATOM 3747 C C   . LEU A 1 503 ? 15.527  1.769   19.748  1.00 97.54 503 A 1 
ATOM 3748 O O   . LEU A 1 503 ? 16.246  0.808   19.491  1.00 96.63 503 A 1 
ATOM 3749 C CB  . LEU A 1 503 ? 13.146  0.967   19.499  1.00 97.31 503 A 1 
ATOM 3750 C CG  . LEU A 1 503 ? 11.811  0.540   20.136  1.00 96.93 503 A 1 
ATOM 3751 C CD1 . LEU A 1 503 ? 10.905  -0.040  19.052  1.00 95.98 503 A 1 
ATOM 3752 C CD2 . LEU A 1 503 ? 12.002  -0.522  21.222  1.00 95.92 503 A 1 
ATOM 3753 N N   . GLY A 1 504 ? 15.842  3.001   19.354  1.00 97.90 504 A 1 
ATOM 3754 C CA  . GLY A 1 504 ? 16.963  3.301   18.459  1.00 97.57 504 A 1 
ATOM 3755 C C   . GLY A 1 504 ? 16.799  2.748   17.032  1.00 97.81 504 A 1 
ATOM 3756 O O   . GLY A 1 504 ? 17.751  2.774   16.256  1.00 96.56 504 A 1 
ATOM 3757 N N   . ASP A 1 505 ? 15.615  2.249   16.674  1.00 97.87 505 A 1 
ATOM 3758 C CA  . ASP A 1 505 ? 15.362  1.596   15.385  1.00 97.87 505 A 1 
ATOM 3759 C C   . ASP A 1 505 ? 15.063  2.646   14.291  1.00 98.11 505 A 1 
ATOM 3760 O O   . ASP A 1 505 ? 14.069  3.380   14.378  1.00 97.79 505 A 1 
ATOM 3761 C CB  . ASP A 1 505 ? 14.241  0.550   15.541  1.00 97.19 505 A 1 
ATOM 3762 C CG  . ASP A 1 505 ? 14.030  -0.342  14.308  1.00 96.36 505 A 1 
ATOM 3763 O OD1 . ASP A 1 505 ? 14.421  0.070   13.191  1.00 94.55 505 A 1 
ATOM 3764 O OD2 . ASP A 1 505 ? 13.442  -1.438  14.470  1.00 93.24 505 A 1 
ATOM 3765 N N   . PRO A 1 506 ? 15.890  2.719   13.217  1.00 98.10 506 A 1 
ATOM 3766 C CA  . PRO A 1 506 ? 15.707  3.696   12.143  1.00 97.82 506 A 1 
ATOM 3767 C C   . PRO A 1 506 ? 14.430  3.492   11.314  1.00 97.85 506 A 1 
ATOM 3768 O O   . PRO A 1 506 ? 14.021  4.412   10.599  1.00 96.80 506 A 1 
ATOM 3769 C CB  . PRO A 1 506 ? 16.967  3.572   11.278  1.00 96.89 506 A 1 
ATOM 3770 C CG  . PRO A 1 506 ? 17.411  2.131   11.498  1.00 94.89 506 A 1 
ATOM 3771 C CD  . PRO A 1 506 ? 17.055  1.889   12.958  1.00 97.45 506 A 1 
ATOM 3772 N N   . ARG A 1 507 ? 13.758  2.340   11.431  1.00 97.58 507 A 1 
ATOM 3773 C CA  . ARG A 1 507 ? 12.430  2.089   10.852  1.00 97.63 507 A 1 
ATOM 3774 C C   . ARG A 1 507 ? 11.438  3.203   11.190  1.00 98.09 507 A 1 
ATOM 3775 O O   . ARG A 1 507 ? 10.648  3.608   10.340  1.00 97.64 507 A 1 
ATOM 3776 C CB  . ARG A 1 507 ? 11.922  0.734   11.370  1.00 96.20 507 A 1 
ATOM 3777 C CG  . ARG A 1 507 ? 10.463  0.431   10.986  1.00 91.51 507 A 1 
ATOM 3778 C CD  . ARG A 1 507 ? 9.983   -0.875  11.611  1.00 91.56 507 A 1 
ATOM 3779 N NE  . ARG A 1 507 ? 10.647  -2.049  11.018  1.00 87.01 507 A 1 
ATOM 3780 C CZ  . ARG A 1 507 ? 10.073  -2.991  10.296  1.00 86.62 507 A 1 
ATOM 3781 N NH1 . ARG A 1 507 ? 8.791   -3.001  10.047  1.00 77.04 507 A 1 
ATOM 3782 N NH2 . ARG A 1 507 ? 10.787  -3.961  9.802   1.00 76.76 507 A 1 
ATOM 3783 N N   . TYR A 1 508 ? 11.489  3.706   12.419  1.00 98.24 508 A 1 
ATOM 3784 C CA  . TYR A 1 508 ? 10.542  4.710   12.920  1.00 98.41 508 A 1 
ATOM 3785 C C   . TYR A 1 508 ? 10.998  6.151   12.679  1.00 98.49 508 A 1 
ATOM 3786 O O   . TYR A 1 508 ? 10.329  7.090   13.099  1.00 98.16 508 A 1 
ATOM 3787 C CB  . TYR A 1 508 ? 10.253  4.441   14.393  1.00 98.32 508 A 1 
ATOM 3788 C CG  . TYR A 1 508 ? 9.757   3.036   14.655  1.00 98.24 508 A 1 
ATOM 3789 C CD1 . TYR A 1 508 ? 8.433   2.669   14.339  1.00 97.67 508 A 1 
ATOM 3790 C CD2 . TYR A 1 508 ? 10.640  2.083   15.195  1.00 97.65 508 A 1 
ATOM 3791 C CE1 . TYR A 1 508 ? 7.991   1.354   14.578  1.00 97.33 508 A 1 
ATOM 3792 C CE2 . TYR A 1 508 ? 10.203  0.769   15.433  1.00 97.13 508 A 1 
ATOM 3793 C CZ  . TYR A 1 508 ? 8.880   0.403   15.129  1.00 97.39 508 A 1 
ATOM 3794 O OH  . TYR A 1 508 ? 8.473   -0.868  15.374  1.00 96.37 508 A 1 
ATOM 3795 N N   . ARG A 1 509 ? 12.123  6.357   11.981  1.00 98.64 509 A 1 
ATOM 3796 C CA  . ARG A 1 509 ? 12.599  7.697   11.617  1.00 98.57 509 A 1 
ATOM 3797 C C   . ARG A 1 509 ? 11.505  8.474   10.877  1.00 98.70 509 A 1 
ATOM 3798 O O   . ARG A 1 509 ? 11.097  8.050   9.791   1.00 98.48 509 A 1 
ATOM 3799 C CB  . ARG A 1 509 ? 13.869  7.555   10.767  1.00 97.89 509 A 1 
ATOM 3800 C CG  . ARG A 1 509 ? 14.439  8.902   10.324  1.00 94.78 509 A 1 
ATOM 3801 C CD  . ARG A 1 509 ? 15.699  8.703   9.469   1.00 93.28 509 A 1 
ATOM 3802 N NE  . ARG A 1 509 ? 15.436  7.907   8.246   1.00 90.05 509 A 1 
ATOM 3803 C CZ  . ARG A 1 509 ? 15.006  8.337   7.074   1.00 88.39 509 A 1 
ATOM 3804 N NH1 . ARG A 1 509 ? 14.758  9.596   6.852   1.00 77.92 509 A 1 
ATOM 3805 N NH2 . ARG A 1 509 ? 14.819  7.493   6.086   1.00 82.41 509 A 1 
ATOM 3806 N N   . PRO A 1 510 ? 11.045  9.628   11.401  1.00 98.68 510 A 1 
ATOM 3807 C CA  . PRO A 1 510 ? 10.006  10.402  10.732  1.00 98.70 510 A 1 
ATOM 3808 C C   . PRO A 1 510 ? 10.460  10.915  9.362   1.00 98.66 510 A 1 
ATOM 3809 O O   . PRO A 1 510 ? 11.590  11.385  9.200   1.00 98.31 510 A 1 
ATOM 3810 C CB  . PRO A 1 510 ? 9.646   11.544  11.683  1.00 98.55 510 A 1 
ATOM 3811 C CG  . PRO A 1 510 ? 10.076  11.023  13.052  1.00 97.83 510 A 1 
ATOM 3812 C CD  . PRO A 1 510 ? 11.302  10.181  12.720  1.00 98.61 510 A 1 
ATOM 3813 N N   . SER A 1 511 ? 9.560   10.870  8.376   1.00 98.51 511 A 1 
ATOM 3814 C CA  . SER A 1 511 ? 9.788   11.479  7.065   1.00 98.47 511 A 1 
ATOM 3815 C C   . SER A 1 511 ? 9.989   12.999  7.202   1.00 98.67 511 A 1 
ATOM 3816 O O   . SER A 1 511 ? 9.291   13.644  7.996   1.00 98.49 511 A 1 
ATOM 3817 C CB  . SER A 1 511 ? 8.619   11.175  6.122   1.00 97.79 511 A 1 
ATOM 3818 O OG  . SER A 1 511 ? 8.749   11.895  4.913   1.00 87.96 511 A 1 
ATOM 3819 N N   . PRO A 1 512 ? 10.883  13.614  6.414   1.00 98.64 512 A 1 
ATOM 3820 C CA  . PRO A 1 512 ? 11.000  15.070  6.352   1.00 98.55 512 A 1 
ATOM 3821 C C   . PRO A 1 512 ? 9.679   15.759  5.987   1.00 98.70 512 A 1 
ATOM 3822 O O   . PRO A 1 512 ? 9.376   16.818  6.531   1.00 98.54 512 A 1 
ATOM 3823 C CB  . PRO A 1 512 ? 12.079  15.349  5.305   1.00 98.05 512 A 1 
ATOM 3824 C CG  . PRO A 1 512 ? 12.935  14.086  5.328   1.00 96.70 512 A 1 
ATOM 3825 C CD  . PRO A 1 512 ? 11.917  12.985  5.603   1.00 98.02 512 A 1 
ATOM 3826 N N   . TRP A 1 513 ? 8.867   15.143  5.133   1.00 98.66 513 A 1 
ATOM 3827 C CA  . TRP A 1 513 ? 7.541   15.643  4.760   1.00 98.74 513 A 1 
ATOM 3828 C C   . TRP A 1 513 ? 6.631   15.784  5.977   1.00 98.80 513 A 1 
ATOM 3829 O O   . TRP A 1 513 ? 6.102   16.869  6.218   1.00 98.66 513 A 1 
ATOM 3830 C CB  . TRP A 1 513 ? 6.905   14.709  3.733   1.00 98.63 513 A 1 
ATOM 3831 C CG  . TRP A 1 513 ? 5.591   15.160  3.181   1.00 98.59 513 A 1 
ATOM 3832 C CD1 . TRP A 1 513 ? 4.379   15.021  3.768   1.00 98.36 513 A 1 
ATOM 3833 C CD2 . TRP A 1 513 ? 5.342   15.815  1.902   1.00 98.55 513 A 1 
ATOM 3834 N NE1 . TRP A 1 513 ? 3.402   15.542  2.942   1.00 98.18 513 A 1 
ATOM 3835 C CE2 . TRP A 1 513 ? 3.939   16.041  1.781   1.00 98.30 513 A 1 
ATOM 3836 C CE3 . TRP A 1 513 ? 6.161   16.228  0.833   1.00 98.33 513 A 1 
ATOM 3837 C CZ2 . TRP A 1 513 ? 3.381   16.658  0.651   1.00 98.07 513 A 1 
ATOM 3838 C CZ3 . TRP A 1 513 ? 5.611   16.842  -0.307  1.00 98.08 513 A 1 
ATOM 3839 C CH2 . TRP A 1 513 ? 4.225   17.060  -0.400  1.00 97.90 513 A 1 
ATOM 3840 N N   . LEU A 1 514 ? 6.491   14.718  6.761   1.00 98.76 514 A 1 
ATOM 3841 C CA  . LEU A 1 514 ? 5.712   14.712  8.002   1.00 98.83 514 A 1 
ATOM 3842 C C   . LEU A 1 514 ? 6.268   15.730  8.998   1.00 98.84 514 A 1 
ATOM 3843 O O   . LEU A 1 514 ? 5.531   16.562  9.517   1.00 98.75 514 A 1 
ATOM 3844 C CB  . LEU A 1 514 ? 5.730   13.288  8.592   1.00 98.81 514 A 1 
ATOM 3845 C CG  . LEU A 1 514 ? 5.130   13.166  10.007  1.00 98.56 514 A 1 
ATOM 3846 C CD1 . LEU A 1 514 ? 3.660   13.564  10.061  1.00 98.19 514 A 1 
ATOM 3847 C CD2 . LEU A 1 514 ? 5.257   11.725  10.492  1.00 98.11 514 A 1 
ATOM 3848 N N   . THR A 1 515 ? 7.573   15.683  9.237   1.00 98.83 515 A 1 
ATOM 3849 C CA  . THR A 1 515 ? 8.237   16.515  10.248  1.00 98.81 515 A 1 
ATOM 3850 C C   . THR A 1 515 ? 8.000   18.002  9.998   1.00 98.80 515 A 1 
ATOM 3851 O O   . THR A 1 515 ? 7.563   18.707  10.904  1.00 98.63 515 A 1 
ATOM 3852 C CB  . THR A 1 515 ? 9.744   16.215  10.291  1.00 98.67 515 A 1 
ATOM 3853 O OG1 . THR A 1 515 ? 9.949   14.866  10.633  1.00 96.82 515 A 1 
ATOM 3854 C CG2 . THR A 1 515 ? 10.482  17.044  11.341  1.00 96.63 515 A 1 
ATOM 3855 N N   . ARG A 1 516 ? 8.244   18.467  8.779   1.00 98.71 516 A 1 
ATOM 3856 C CA  . ARG A 1 516 ? 8.122   19.892  8.431   1.00 98.58 516 A 1 
ATOM 3857 C C   . ARG A 1 516 ? 6.677   20.375  8.513   1.00 98.69 516 A 1 
ATOM 3858 O O   . ARG A 1 516 ? 6.420   21.406  9.121   1.00 98.49 516 A 1 
ATOM 3859 C CB  . ARG A 1 516 ? 8.694   20.133  7.029   1.00 98.04 516 A 1 
ATOM 3860 C CG  . ARG A 1 516 ? 10.216  19.957  6.979   1.00 95.66 516 A 1 
ATOM 3861 C CD  . ARG A 1 516 ? 10.683  19.964  5.523   1.00 92.64 516 A 1 
ATOM 3862 N NE  . ARG A 1 516 ? 12.131  19.701  5.400   1.00 87.91 516 A 1 
ATOM 3863 C CZ  . ARG A 1 516 ? 12.764  19.361  4.291   1.00 83.76 516 A 1 
ATOM 3864 N NH1 . ARG A 1 516 ? 12.142  19.225  3.154   1.00 76.57 516 A 1 
ATOM 3865 N NH2 . ARG A 1 516 ? 14.049  19.150  4.306   1.00 77.58 516 A 1 
ATOM 3866 N N   . ARG A 1 517 ? 5.733   19.600  7.973   1.00 98.66 517 A 1 
ATOM 3867 C CA  . ARG A 1 517 ? 4.310   19.974  7.986   1.00 98.69 517 A 1 
ATOM 3868 C C   . ARG A 1 517 ? 3.734   19.980  9.397   1.00 98.77 517 A 1 
ATOM 3869 O O   . ARG A 1 517 ? 3.086   20.948  9.772   1.00 98.60 517 A 1 
ATOM 3870 C CB  . ARG A 1 517 ? 3.516   19.057  7.049   1.00 98.43 517 A 1 
ATOM 3871 C CG  . ARG A 1 517 ? 3.783   19.452  5.596   1.00 97.46 517 A 1 
ATOM 3872 C CD  . ARG A 1 517 ? 3.286   18.407  4.608   1.00 97.46 517 A 1 
ATOM 3873 N NE  . ARG A 1 517 ? 3.472   18.863  3.223   1.00 97.04 517 A 1 
ATOM 3874 C CZ  . ARG A 1 517 ? 4.637   19.084  2.607   1.00 97.51 517 A 1 
ATOM 3875 N NH1 . ARG A 1 517 ? 5.787   18.794  3.152   1.00 94.75 517 A 1 
ATOM 3876 N NH2 . ARG A 1 517 ? 4.654   19.620  1.427   1.00 94.86 517 A 1 
ATOM 3877 N N   . ALA A 1 518 ? 4.054   18.981  10.197  1.00 98.68 518 A 1 
ATOM 3878 C CA  . ALA A 1 518 ? 3.640   18.939  11.597  1.00 98.69 518 A 1 
ATOM 3879 C C   . ALA A 1 518 ? 4.186   20.130  12.403  1.00 98.68 518 A 1 
ATOM 3880 O O   . ALA A 1 518 ? 3.456   20.728  13.186  1.00 98.41 518 A 1 
ATOM 3881 C CB  . ALA A 1 518 ? 4.100   17.606  12.197  1.00 98.62 518 A 1 
ATOM 3882 N N   . GLN A 1 519 ? 5.449   20.506  12.195  1.00 98.76 519 A 1 
ATOM 3883 C CA  . GLN A 1 519 ? 6.070   21.645  12.888  1.00 98.63 519 A 1 
ATOM 3884 C C   . GLN A 1 519 ? 5.496   23.001  12.459  1.00 98.61 519 A 1 
ATOM 3885 O O   . GLN A 1 519 ? 5.435   23.916  13.274  1.00 98.22 519 A 1 
ATOM 3886 C CB  . GLN A 1 519 ? 7.585   21.627  12.640  1.00 98.39 519 A 1 
ATOM 3887 C CG  . GLN A 1 519 ? 8.277   20.533  13.463  1.00 97.45 519 A 1 
ATOM 3888 C CD  . GLN A 1 519 ? 9.764   20.411  13.153  1.00 96.75 519 A 1 
ATOM 3889 O OE1 . GLN A 1 519 ? 10.245  20.564  12.051  1.00 92.68 519 A 1 
ATOM 3890 N NE2 . GLN A 1 519 ? 10.580  20.097  14.134  1.00 90.88 519 A 1 
ATOM 3891 N N   . LEU A 1 520 ? 5.071   23.122  11.201  1.00 98.55 520 A 1 
ATOM 3892 C CA  . LEU A 1 520 ? 4.472   24.342  10.659  1.00 98.37 520 A 1 
ATOM 3893 C C   . LEU A 1 520 ? 2.948   24.412  10.852  1.00 98.34 520 A 1 
ATOM 3894 O O   . LEU A 1 520 ? 2.342   25.416  10.495  1.00 97.81 520 A 1 
ATOM 3895 C CB  . LEU A 1 520 ? 4.863   24.464  9.175   1.00 98.14 520 A 1 
ATOM 3896 C CG  . LEU A 1 520 ? 6.363   24.702  8.916   1.00 97.55 520 A 1 
ATOM 3897 C CD1 . LEU A 1 520 ? 6.639   24.629  7.415   1.00 96.47 520 A 1 
ATOM 3898 C CD2 . LEU A 1 520 ? 6.828   26.072  9.424   1.00 96.34 520 A 1 
ATOM 3899 N N   . GLY A 1 521 ? 2.322   23.371  11.389  1.00 98.40 521 A 1 
ATOM 3900 C CA  . GLY A 1 521 ? 0.864   23.290  11.503  1.00 98.28 521 A 1 
ATOM 3901 C C   . GLY A 1 521 ? 0.147   23.158  10.152  1.00 98.36 521 A 1 
ATOM 3902 O O   . GLY A 1 521 ? -1.012  23.544  10.037  1.00 97.51 521 A 1 
ATOM 3903 N N   . LEU A 1 522 ? 0.833   22.653  9.128   1.00 98.49 522 A 1 
ATOM 3904 C CA  . LEU A 1 522 ? 0.287   22.442  7.788   1.00 98.39 522 A 1 
ATOM 3905 C C   . LEU A 1 522 ? -0.321  21.042  7.657   1.00 98.52 522 A 1 
ATOM 3906 O O   . LEU A 1 522 ? 0.149   20.086  8.276   1.00 98.22 522 A 1 
ATOM 3907 C CB  . LEU A 1 522 ? 1.379   22.661  6.727   1.00 98.11 522 A 1 
ATOM 3908 C CG  . LEU A 1 522 ? 1.990   24.074  6.692   1.00 97.55 522 A 1 
ATOM 3909 C CD1 . LEU A 1 522 ? 3.128   24.107  5.672   1.00 96.20 522 A 1 
ATOM 3910 C CD2 . LEU A 1 522 ? 0.966   25.142  6.312   1.00 96.22 522 A 1 
ATOM 3911 N N   . SER A 1 523 ? -1.321  20.918  6.783   1.00 98.51 523 A 1 
ATOM 3912 C CA  . SER A 1 523 ? -1.845  19.620  6.350   1.00 98.56 523 A 1 
ATOM 3913 C C   . SER A 1 523 ? -0.746  18.775  5.689   1.00 98.64 523 A 1 
ATOM 3914 O O   . SER A 1 523 ? 0.111   19.296  4.965   1.00 98.47 523 A 1 
ATOM 3915 C CB  . SER A 1 523 ? -3.012  19.832  5.383   1.00 98.30 523 A 1 
ATOM 3916 O OG  . SER A 1 523 ? -3.350  18.652  4.683   1.00 96.98 523 A 1 
ATOM 3917 N N   . LEU A 1 524 ? -0.803  17.464  5.879   1.00 98.60 524 A 1 
ATOM 3918 C CA  . LEU A 1 524 ? 0.077   16.521  5.182   1.00 98.72 524 A 1 
ATOM 3919 C C   . LEU A 1 524 ? -0.204  16.466  3.674   1.00 98.65 524 A 1 
ATOM 3920 O O   . LEU A 1 524 ? 0.679   16.092  2.904   1.00 98.38 524 A 1 
ATOM 3921 C CB  . LEU A 1 524 ? -0.037  15.126  5.816   1.00 98.75 524 A 1 
ATOM 3922 C CG  . LEU A 1 524 ? 0.369   15.053  7.300   1.00 98.47 524 A 1 
ATOM 3923 C CD1 . LEU A 1 524 ? 0.292   13.601  7.775   1.00 98.16 524 A 1 
ATOM 3924 C CD2 . LEU A 1 524 ? 1.798   15.557  7.543   1.00 98.07 524 A 1 
ATOM 3925 N N   . THR A 1 525 ? -1.386  16.895  3.241   1.00 98.62 525 A 1 
ATOM 3926 C CA  . THR A 1 525 ? -1.743  17.008  1.818   1.00 98.45 525 A 1 
ATOM 3927 C C   . THR A 1 525 ? -1.292  18.328  1.184   1.00 98.26 525 A 1 
ATOM 3928 O O   . THR A 1 525 ? -1.401  18.489  -0.031  1.00 97.51 525 A 1 
ATOM 3929 C CB  . THR A 1 525 ? -3.247  16.800  1.594   1.00 98.20 525 A 1 
ATOM 3930 O OG1 . THR A 1 525 ? -4.007  17.829  2.168   1.00 96.10 525 A 1 
ATOM 3931 C CG2 . THR A 1 525 ? -3.752  15.477  2.177   1.00 94.82 525 A 1 
ATOM 3932 N N   . HIS A 1 526 ? -0.760  19.255  1.972   1.00 98.31 526 A 1 
ATOM 3933 C CA  . HIS A 1 526 ? -0.303  20.548  1.473   1.00 98.00 526 A 1 
ATOM 3934 C C   . HIS A 1 526 ? 0.893   20.402  0.522   1.00 97.83 526 A 1 
ATOM 3935 O O   . HIS A 1 526 ? 1.945   19.871  0.899   1.00 97.25 526 A 1 
ATOM 3936 C CB  . HIS A 1 526 ? 0.033   21.471  2.655   1.00 97.65 526 A 1 
ATOM 3937 C CG  . HIS A 1 526 ? 0.536   22.824  2.210   1.00 97.03 526 A 1 
ATOM 3938 N ND1 . HIS A 1 526 ? -0.228  23.871  1.756   1.00 89.09 526 A 1 
ATOM 3939 C CD2 . HIS A 1 526 ? 1.846   23.219  2.140   1.00 89.00 526 A 1 
ATOM 3940 C CE1 . HIS A 1 526 ? 0.600   24.874  1.423   1.00 89.94 526 A 1 
ATOM 3941 N NE2 . HIS A 1 526 ? 1.872   24.521  1.641   1.00 91.29 526 A 1 
ATOM 3942 N N   . THR A 1 527 ? 0.749   20.932  -0.695  1.00 97.06 527 A 1 
ATOM 3943 C CA  . THR A 1 527 ? 1.805   20.977  -1.713  1.00 96.20 527 A 1 
ATOM 3944 C C   . THR A 1 527 ? 2.403   22.377  -1.805  1.00 95.61 527 A 1 
ATOM 3945 O O   . THR A 1 527 ? 1.671   23.364  -1.859  1.00 92.80 527 A 1 
ATOM 3946 C CB  . THR A 1 527 ? 1.271   20.565  -3.092  1.00 94.33 527 A 1 
ATOM 3947 O OG1 . THR A 1 527 ? 0.125   21.318  -3.418  1.00 86.68 527 A 1 
ATOM 3948 C CG2 . THR A 1 527 ? 0.879   19.089  -3.119  1.00 84.55 527 A 1 
ATOM 3949 N N   . GLU A 1 528 ? 3.717   22.449  -1.873  1.00 94.58 528 A 1 
ATOM 3950 C CA  . GLU A 1 528 ? 4.441   23.696  -2.135  1.00 92.83 528 A 1 
ATOM 3951 C C   . GLU A 1 528 ? 4.284   24.103  -3.613  1.00 92.23 528 A 1 
ATOM 3952 O O   . GLU A 1 528 ? 4.282   23.244  -4.499  1.00 89.03 528 A 1 
ATOM 3953 C CB  . GLU A 1 528 ? 5.925   23.500  -1.762  1.00 88.81 528 A 1 
ATOM 3954 C CG  . GLU A 1 528 ? 6.116   23.268  -0.250  1.00 82.49 528 A 1 
ATOM 3955 C CD  . GLU A 1 528 ? 7.457   22.616  0.119   1.00 83.21 528 A 1 
ATOM 3956 O OE1 . GLU A 1 528 ? 7.433   21.694  0.980   1.00 77.28 528 A 1 
ATOM 3957 O OE2 . GLU A 1 528 ? 8.499   23.014  -0.441  1.00 79.17 528 A 1 
ATOM 3958 N N   . GLU A 1 529 ? 4.165   25.405  -3.883  1.00 91.67 529 A 1 
ATOM 3959 C CA  . GLU A 1 529 ? 4.264   25.908  -5.257  1.00 89.98 529 A 1 
ATOM 3960 C C   . GLU A 1 529 ? 5.717   25.776  -5.732  1.00 88.02 529 A 1 
ATOM 3961 O O   . GLU A 1 529 ? 6.603   26.522  -5.305  1.00 80.85 529 A 1 
ATOM 3962 C CB  . GLU A 1 529 ? 3.796   27.366  -5.364  1.00 87.11 529 A 1 
ATOM 3963 C CG  . GLU A 1 529 ? 2.272   27.530  -5.229  1.00 74.76 529 A 1 
ATOM 3964 C CD  . GLU A 1 529 ? 1.793   28.975  -5.475  1.00 69.07 529 A 1 
ATOM 3965 O OE1 . GLU A 1 529 ? 0.559   29.171  -5.520  1.00 63.78 529 A 1 
ATOM 3966 O OE2 . GLU A 1 529 ? 2.647   29.881  -5.625  1.00 66.55 529 A 1 
ATOM 3967 N N   . LEU A 1 530 ? 5.957   24.819  -6.619  1.00 87.54 530 A 1 
ATOM 3968 C CA  . LEU A 1 530 ? 7.230   24.703  -7.323  1.00 84.89 530 A 1 
ATOM 3969 C C   . LEU A 1 530 ? 7.216   25.696  -8.492  1.00 84.65 530 A 1 
ATOM 3970 O O   . LEU A 1 530 ? 6.394   25.566  -9.397  1.00 77.69 530 A 1 
ATOM 3971 C CB  . LEU A 1 530 ? 7.442   23.246  -7.779  1.00 80.27 530 A 1 
ATOM 3972 C CG  . LEU A 1 530 ? 7.520   22.217  -6.630  1.00 74.78 530 A 1 
ATOM 3973 C CD1 . LEU A 1 530 ? 7.583   20.801  -7.213  1.00 71.60 530 A 1 
ATOM 3974 C CD2 . LEU A 1 530 ? 8.757   22.422  -5.749  1.00 71.00 530 A 1 
ATOM 3975 N N   . ARG A 1 531 ? 8.065   26.723  -8.405  1.00 84.41 531 A 1 
ATOM 3976 C CA  . ARG A 1 531 ? 8.251   27.715  -9.475  1.00 82.99 531 A 1 
ATOM 3977 C C   . ARG A 1 531 ? 9.197   27.224  -10.554 1.00 76.74 531 A 1 
ATOM 3978 O O   . ARG A 1 531 ? 10.161  26.519  -10.189 1.00 69.72 531 A 1 
ATOM 3979 C CB  . ARG A 1 531 ? 8.770   29.045  -8.920  1.00 80.15 531 A 1 
ATOM 3980 C CG  . ARG A 1 531 ? 7.688   29.815  -8.167  1.00 72.11 531 A 1 
ATOM 3981 C CD  . ARG A 1 531 ? 8.230   31.195  -7.801  1.00 65.68 531 A 1 
ATOM 3982 N NE  . ARG A 1 531 ? 7.232   31.981  -7.074  1.00 60.03 531 A 1 
ATOM 3983 C CZ  . ARG A 1 531 ? 7.383   33.221  -6.649  1.00 53.47 531 A 1 
ATOM 3984 N NH1 . ARG A 1 531 ? 8.484   33.890  -6.859  1.00 58.37 531 A 1 
ATOM 3985 N NH2 . ARG A 1 531 ? 6.420   33.810  -6.007  1.00 50.57 531 A 1 
ATOM 3986 O OXT . ARG A 1 531 ? 8.935   27.634  -11.695 1.00 63.43 531 A 1 
#
