# 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_if01367
#
_entry.id if01367
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n THR 3   
1 n THR 4   
1 n GLY 5   
1 n GLU 6   
1 n ILE 7   
1 n LEU 8   
1 n GLU 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n MET 13  
1 n ILE 14  
1 n ARG 15  
1 n GLU 16  
1 n GLU 17  
1 n HIS 18  
1 n LEU 19  
1 n ASP 20  
1 n ILE 21  
1 n ARG 22  
1 n THR 23  
1 n ILE 24  
1 n THR 25  
1 n MET 26  
1 n GLY 27  
1 n ILE 28  
1 n SER 29  
1 n LEU 30  
1 n LEU 31  
1 n ASP 32  
1 n CYS 33  
1 n ALA 34  
1 n ASP 35  
1 n GLY 36  
1 n ASP 37  
1 n ALA 38  
1 n ALA 39  
1 n ALA 40  
1 n ALA 41  
1 n CYS 42  
1 n GLN 43  
1 n ARG 44  
1 n ILE 45  
1 n TYR 46  
1 n ASP 47  
1 n LYS 48  
1 n ILE 49  
1 n SER 50  
1 n ARG 51  
1 n LEU 52  
1 n GLY 53  
1 n GLU 54  
1 n ASN 55  
1 n LEU 56  
1 n VAL 57  
1 n GLN 58  
1 n VAL 59  
1 n SER 60  
1 n VAL 61  
1 n ASP 62  
1 n ILE 63  
1 n GLU 64  
1 n ARG 65  
1 n GLN 66  
1 n TYR 67  
1 n GLY 68  
1 n ILE 69  
1 n PRO 70  
1 n ILE 71  
1 n ILE 72  
1 n ASN 73  
1 n LYS 74  
1 n ARG 75  
1 n VAL 76  
1 n ALA 77  
1 n VAL 78  
1 n THR 79  
1 n PRO 80  
1 n VAL 81  
1 n SER 82  
1 n VAL 83  
1 n VAL 84  
1 n ALA 85  
1 n GLY 86  
1 n ALA 87  
1 n SER 88  
1 n GLY 89  
1 n ALA 90  
1 n ALA 91  
1 n ASP 92  
1 n TYR 93  
1 n THR 94  
1 n CYS 95  
1 n TYR 96  
1 n ALA 97  
1 n ARG 98  
1 n ALA 99  
1 n LEU 100 
1 n ASN 101 
1 n LYS 102 
1 n ALA 103 
1 n ALA 104 
1 n GLU 105 
1 n ASN 106 
1 n ILE 107 
1 n GLY 108 
1 n VAL 109 
1 n ASN 110 
1 n PHE 111 
1 n ILE 112 
1 n GLY 113 
1 n GLY 114 
1 n PHE 115 
1 n SER 116 
1 n ALA 117 
1 n LEU 118 
1 n VAL 119 
1 n HIS 120 
1 n LYS 121 
1 n GLY 122 
1 n TYR 123 
1 n THR 124 
1 n ASP 125 
1 n GLY 126 
1 n ASP 127 
1 n ARG 128 
1 n LYS 129 
1 n LEU 130 
1 n ILE 131 
1 n MET 132 
1 n SER 133 
1 n ILE 134 
1 n PRO 135 
1 n SER 136 
1 n ALA 137 
1 n LEU 138 
1 n GLY 139 
1 n GLU 140 
1 n THR 141 
1 n GLU 142 
1 n LEU 143 
1 n VAL 144 
1 n CYS 145 
1 n SER 146 
1 n SER 147 
1 n VAL 148 
1 n ASN 149 
1 n VAL 150 
1 n ALA 151 
1 n SER 152 
1 n ALA 153 
1 n LYS 154 
1 n ALA 155 
1 n GLY 156 
1 n ILE 157 
1 n ASN 158 
1 n MET 159 
1 n ASP 160 
1 n ALA 161 
1 n VAL 162 
1 n ARG 163 
1 n GLU 164 
1 n MET 165 
1 n GLY 166 
1 n GLU 167 
1 n ILE 168 
1 n ILE 169 
1 n LEU 170 
1 n GLN 171 
1 n THR 172 
1 n ALA 173 
1 n GLU 174 
1 n LEU 175 
1 n THR 176 
1 n LYS 177 
1 n ASP 178 
1 n ARG 179 
1 n ASP 180 
1 n CYS 181 
1 n VAL 182 
1 n GLY 183 
1 n CYS 184 
1 n ALA 185 
1 n LYS 186 
1 n LEU 187 
1 n VAL 188 
1 n VAL 189 
1 n PHE 190 
1 n ALA 191 
1 n ASN 192 
1 n ALA 193 
1 n PRO 194 
1 n GLU 195 
1 n ASP 196 
1 n ASN 197 
1 n PRO 198 
1 n PHE 199 
1 n MET 200 
1 n ALA 201 
1 n GLY 202 
1 n ALA 203 
1 n PHE 204 
1 n HIS 205 
1 n GLY 206 
1 n THR 207 
1 n GLY 208 
1 n GLU 209 
1 n ALA 210 
1 n GLU 211 
1 n SER 212 
1 n CYS 213 
1 n LEU 214 
1 n ASN 215 
1 n VAL 216 
1 n GLY 217 
1 n VAL 218 
1 n SER 219 
1 n GLY 220 
1 n PRO 221 
1 n GLY 222 
1 n VAL 223 
1 n ILE 224 
1 n LYS 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n GLU 229 
1 n ASN 230 
1 n LEU 231 
1 n GLY 232 
1 n GLY 233 
1 n ALA 234 
1 n ALA 235 
1 n PHE 236 
1 n ASP 237 
1 n GLU 238 
1 n LEU 239 
1 n ALA 240 
1 n ASP 241 
1 n ALA 242 
1 n ILE 243 
1 n LYS 244 
1 n PHE 245 
1 n MET 246 
1 n ALA 247 
1 n GLY 248 
1 n ALA 249 
1 n PHE 250 
1 n HIS 251 
1 n GLY 252 
1 n VAL 253 
1 n GLY 254 
1 n GLU 255 
1 n GLY 256 
1 n ASP 257 
1 n SER 258 
1 n VAL 259 
1 n ILE 260 
1 n ASN 261 
1 n VAL 262 
1 n GLY 263 
1 n VAL 264 
1 n SER 265 
1 n GLY 266 
1 n PRO 267 
1 n GLY 268 
1 n VAL 269 
1 n VAL 270 
1 n LYS 271 
1 n SER 272 
1 n ALA 273 
1 n LEU 274 
1 n GLU 275 
1 n GLN 276 
1 n ALA 277 
1 n ARG 278 
1 n GLY 279 
1 n GLU 280 
1 n ASP 281 
1 n PHE 282 
1 n GLY 283 
1 n VAL 284 
1 n VAL 285 
1 n ALA 286 
1 n GLU 287 
1 n THR 288 
1 n ILE 289 
1 n LYS 290 
1 n ARG 291 
1 n THR 292 
1 n ALA 293 
1 n PHE 294 
1 n LYS 295 
1 n ILE 296 
1 n THR 297 
1 n ARG 298 
1 n VAL 299 
1 n GLY 300 
1 n GLN 301 
1 n LEU 302 
1 n VAL 303 
1 n ALA 304 
1 n HIS 305 
1 n GLU 306 
1 n ALA 307 
1 n ALA 308 
1 n LYS 309 
1 n ARG 310 
1 n LEU 311 
1 n ASP 312 
1 n VAL 313 
1 n PRO 314 
1 n PHE 315 
1 n GLY 316 
1 n ILE 317 
1 n VAL 318 
1 n ASP 319 
1 n LEU 320 
1 n SER 321 
1 n LEU 322 
1 n ALA 323 
1 n PRO 324 
1 n THR 325 
1 n PRO 326 
1 n THR 327 
1 n VAL 328 
1 n GLY 329 
1 n ASP 330 
1 n SER 331 
1 n VAL 332 
1 n ALA 333 
1 n HIS 334 
1 n ILE 335 
1 n LEU 336 
1 n GLU 337 
1 n GLU 338 
1 n MET 339 
1 n GLY 340 
1 n LEU 341 
1 n GLU 342 
1 n ILE 343 
1 n CYS 344 
1 n GLY 345 
1 n ALA 346 
1 n HIS 347 
1 n GLY 348 
1 n THR 349 
1 n THR 350 
1 n ALA 351 
1 n ALA 352 
1 n LEU 353 
1 n ALA 354 
1 n LEU 355 
1 n LEU 356 
1 n ASN 357 
1 n ASP 358 
1 n SER 359 
1 n VAL 360 
1 n LYS 361 
1 n LYS 362 
1 n GLY 363 
1 n GLY 364 
1 n VAL 365 
1 n MET 366 
1 n ALA 367 
1 n ALA 368 
1 n GLY 369 
1 n TYR 370 
1 n VAL 371 
1 n GLY 372 
1 n GLY 373 
1 n LEU 374 
1 n SER 375 
1 n GLY 376 
1 n ALA 377 
1 n PHE 378 
1 n ILE 379 
1 n PRO 380 
1 n VAL 381 
1 n SER 382 
1 n GLU 383 
1 n ASP 384 
1 n ALA 385 
1 n GLY 386 
1 n MET 387 
1 n ILE 388 
1 n ASP 389 
1 n ALA 390 
1 n VAL 391 
1 n LYS 392 
1 n ARG 393 
1 n GLY 394 
1 n ALA 395 
1 n LEU 396 
1 n THR 397 
1 n LEU 398 
1 n ASP 399 
1 n LYS 400 
1 n LEU 401 
1 n GLU 402 
1 n ALA 403 
1 n MET 404 
1 n THR 405 
1 n SER 406 
1 n VAL 407 
1 n CYS 408 
1 n SER 409 
1 n VAL 410 
1 n GLY 411 
1 n LEU 412 
1 n ASP 413 
1 n MET 414 
1 n VAL 415 
1 n ALA 416 
1 n ILE 417 
1 n PRO 418 
1 n GLY 419 
1 n ASP 420 
1 n CYS 421 
1 n THR 422 
1 n PRO 423 
1 n ALA 424 
1 n LEU 425 
1 n ILE 426 
1 n SER 427 
1 n ALA 428 
1 n ILE 429 
1 n ILE 430 
1 n ALA 431 
1 n ASP 432 
1 n GLU 433 
1 n MET 434 
1 n ALA 435 
1 n VAL 436 
1 n GLY 437 
1 n VAL 438 
1 n VAL 439 
1 n ASN 440 
1 n ASN 441 
1 n LYS 442 
1 n THR 443 
1 n THR 444 
1 n ALA 445 
1 n VAL 446 
1 n ARG 447 
1 n VAL 448 
1 n ILE 449 
1 n PRO 450 
1 n ALA 451 
1 n ILE 452 
1 n GLY 453 
1 n LYS 454 
1 n ARG 455 
1 n GLU 456 
1 n GLY 457 
1 n ASP 458 
1 n CYS 459 
1 n LEU 460 
1 n GLU 461 
1 n PHE 462 
1 n GLY 463 
1 n GLY 464 
1 n LEU 465 
1 n LEU 466 
1 n GLY 467 
1 n LYS 468 
1 n ALA 469 
1 n PRO 470 
1 n VAL 471 
1 n MET 472 
1 n ALA 473 
1 n VAL 474 
1 n ASN 475 
1 n ARG 476 
1 n TYR 477 
1 n ASP 478 
1 n SER 479 
1 n SER 480 
1 n ALA 481 
1 n PHE 482 
1 n ILE 483 
1 n GLN 484 
1 n ARG 485 
1 n GLY 486 
1 n GLY 487 
1 n ARG 488 
1 n ILE 489 
1 n PRO 490 
1 n ALA 491 
1 n PRO 492 
1 n LEU 493 
1 n HIS 494 
1 n SER 495 
1 n LEU 496 
1 n ARG 497 
1 n ASN 498 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:26:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n MET . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n CYS . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASN . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n HIS . 494 A 494 
A 495 1 n SER . 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 
#
_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   ? 13.052  27.210  4.928   1.00 48.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.920  28.120  4.624   1.00 56.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.558  27.922  3.168   1.00 60.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.473  27.926  2.355   1.00 56.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.283  29.603  4.844   1.00 53.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.187  30.024  6.311   1.00 45.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.569  31.783  6.538   1.00 39.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.445  31.919  8.348   1.00 34.47 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 10.279  27.720  2.858   1.00 56.77 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 9.800   27.667  1.477   1.00 60.58 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 9.761   29.089  0.908   1.00 63.06 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 9.329   30.023  1.591   1.00 60.19 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 8.418   27.009  1.426   1.00 57.90 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 8.422   25.531  1.774   1.00 57.24 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 8.773   24.587  0.794   1.00 55.78 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 8.074   25.093  3.066   1.00 54.62 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 8.772   23.211  1.101   1.00 51.30 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 8.078   23.716  3.374   1.00 50.95 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 8.427   22.775  2.391   1.00 51.28 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 10.219  29.259  -0.329  1.00 57.25 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 10.073  30.512  -1.078  1.00 63.86 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 8.627   30.669  -1.568  1.00 66.82 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 7.902   29.687  -1.726  1.00 65.69 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 11.052  30.574  -2.258  1.00 60.97 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 10.777  29.539  -3.165  1.00 56.08 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 12.514  30.463  -1.829  1.00 56.03 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 8.192   31.900  -1.868  1.00 62.08 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 6.844   32.143  -2.427  1.00 64.52 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 6.595   31.359  -3.723  1.00 65.51 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 5.481   30.904  -3.960  1.00 64.72 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 6.640   33.642  -2.697  1.00 62.61 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 7.043   34.384  -1.570  1.00 58.23 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 5.191   34.012  -2.987  1.00 59.37 4   A 1 
ATOM 34   N N   . GLY A 1 5   ? 7.631   31.157  -4.536  1.00 66.04 5   A 1 
ATOM 35   C CA  . GLY A 1 5   ? 7.562   30.336  -5.750  1.00 67.29 5   A 1 
ATOM 36   C C   . GLY A 1 5   ? 7.283   28.862  -5.455  1.00 68.81 5   A 1 
ATOM 37   O O   . GLY A 1 5   ? 6.380   28.286  -6.053  1.00 65.84 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? 7.983   28.278  -4.470  1.00 66.61 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? 7.760   26.886  -4.048  1.00 64.77 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? 6.361   26.671  -3.451  1.00 65.15 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? 5.760   25.619  -3.650  1.00 63.68 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? 8.810   26.491  -3.000  1.00 62.28 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? 10.221  26.320  -3.592  1.00 58.38 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? 11.307  26.290  -2.506  1.00 54.43 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 12.282  25.526  -2.655  1.00 52.69 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? 11.192  27.110  -1.562  1.00 52.78 6   A 1 
ATOM 47   N N   . ILE A 1 7   ? 5.809   27.672  -2.745  1.00 63.96 7   A 1 
ATOM 48   C CA  . ILE A 1 7   ? 4.440   27.609  -2.215  1.00 65.39 7   A 1 
ATOM 49   C C   . ILE A 1 7   ? 3.418   27.574  -3.358  1.00 67.68 7   A 1 
ATOM 50   O O   . ILE A 1 7   ? 2.525   26.730  -3.354  1.00 67.58 7   A 1 
ATOM 51   C CB  . ILE A 1 7   ? 4.174   28.780  -1.242  1.00 63.63 7   A 1 
ATOM 52   C CG1 . ILE A 1 7   ? 5.068   28.649  0.014   1.00 59.75 7   A 1 
ATOM 53   C CG2 . ILE A 1 7   ? 2.690   28.840  -0.830  1.00 57.79 7   A 1 
ATOM 54   C CD1 . ILE A 1 7   ? 5.093   29.904  0.898   1.00 54.55 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? 3.547   28.471  -4.343  1.00 60.64 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? 2.641   28.506  -5.498  1.00 63.43 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? 2.723   27.224  -6.332  1.00 65.36 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? 1.694   26.703  -6.754  1.00 65.69 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? 2.963   29.732  -6.368  1.00 64.80 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? 2.555   31.079  -5.747  1.00 60.61 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? 3.101   32.221  -6.605  1.00 56.88 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? 1.037   31.238  -5.650  1.00 58.67 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 3.925   26.698  -6.512  1.00 68.53 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 4.140   25.429  -7.207  1.00 69.17 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 3.511   24.252  -6.443  1.00 69.95 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 2.819   23.436  -7.044  1.00 67.12 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 5.646   25.247  -7.423  1.00 67.53 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 5.943   24.063  -8.346  1.00 61.18 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 7.431   23.942  -8.692  1.00 57.82 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 7.762   23.325  -9.729  1.00 53.82 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 8.309   24.360  -7.905  1.00 54.68 9   A 1 
ATOM 72   N N   . THR A 1 10  ? 3.643   24.212  -5.119  1.00 67.64 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? 2.995   23.188  -4.282  1.00 65.77 10  A 1 
ATOM 74   C C   . THR A 1 10  ? 1.470   23.263  -4.382  1.00 67.43 10  A 1 
ATOM 75   O O   . THR A 1 10  ? 0.811   22.237  -4.521  1.00 67.45 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? 3.428   23.314  -2.817  1.00 63.76 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? 4.830   23.234  -2.709  1.00 59.05 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? 2.859   22.201  -1.937  1.00 57.36 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? 0.891   24.471  -4.367  1.00 66.77 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -0.555  24.661  -4.549  1.00 67.40 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -1.009  24.133  -5.913  1.00 69.63 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -2.062  23.500  -5.999  1.00 69.48 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -0.937  26.145  -4.357  1.00 66.29 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -0.775  26.548  -2.874  1.00 63.31 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -2.381  26.432  -4.817  1.00 60.48 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -0.786  28.064  -2.644  1.00 57.03 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? -0.222  24.371  -6.965  1.00 66.20 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? -0.492  23.831  -8.301  1.00 67.83 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? -0.465  22.299  -8.299  1.00 68.04 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? -1.437  21.692  -8.729  1.00 65.79 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? 0.495   24.427  -9.310  1.00 66.99 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? 0.055   24.074  -10.728 1.00 62.64 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? 1.118   24.375  -11.775 1.00 61.58 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? 0.569   23.819  -13.093 1.00 57.08 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? 1.631   23.458  -14.049 1.00 51.24 12  A 1 
ATOM 96   N N   . MET A 1 13  ? 0.583   21.702  -7.730  1.00 66.76 13  A 1 
ATOM 97   C CA  . MET A 1 13  ? 0.697   20.237  -7.618  1.00 65.82 13  A 1 
ATOM 98   C C   . MET A 1 13  ? -0.507  19.610  -6.894  1.00 66.97 13  A 1 
ATOM 99   O O   . MET A 1 13  ? -1.010  18.578  -7.317  1.00 66.04 13  A 1 
ATOM 100  C CB  . MET A 1 13  ? 1.996   19.855  -6.889  1.00 65.41 13  A 1 
ATOM 101  C CG  . MET A 1 13  ? 3.258   20.122  -7.720  1.00 65.31 13  A 1 
ATOM 102  S SD  . MET A 1 13  ? 4.806   19.511  -6.981  1.00 58.57 13  A 1 
ATOM 103  C CE  . MET A 1 13  ? 4.987   20.606  -5.557  1.00 54.45 13  A 1 
ATOM 104  N N   . ILE A 1 14  ? -1.005  20.250  -5.833  1.00 66.23 14  A 1 
ATOM 105  C CA  . ILE A 1 14  ? -2.175  19.758  -5.092  1.00 65.58 14  A 1 
ATOM 106  C C   . ILE A 1 14  ? -3.456  19.866  -5.931  1.00 66.85 14  A 1 
ATOM 107  O O   . ILE A 1 14  ? -4.254  18.938  -5.970  1.00 65.32 14  A 1 
ATOM 108  C CB  . ILE A 1 14  ? -2.319  20.516  -3.752  1.00 65.61 14  A 1 
ATOM 109  C CG1 . ILE A 1 14  ? -1.128  20.212  -2.812  1.00 63.88 14  A 1 
ATOM 110  C CG2 . ILE A 1 14  ? -3.634  20.154  -3.035  1.00 61.05 14  A 1 
ATOM 111  C CD1 . ILE A 1 14  ? -0.969  21.246  -1.689  1.00 58.90 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? -3.682  21.016  -6.584  1.00 71.05 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? -4.972  21.311  -7.233  1.00 70.57 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? -5.124  20.728  -8.629  1.00 70.14 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? -6.243  20.428  -9.026  1.00 66.92 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? -5.193  22.823  -7.299  1.00 67.84 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? -5.482  23.417  -5.924  1.00 62.64 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? -5.798  24.902  -6.088  1.00 59.29 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? -6.193  25.509  -4.808  1.00 53.45 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? -6.728  26.705  -4.641  1.00 45.82 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? -6.938  27.506  -5.653  1.00 43.87 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? -7.062  27.107  -3.447  1.00 43.00 15  A 1 
ATOM 123  N N   . GLU A 1 16  ? -4.034  20.649  -9.376  1.00 66.83 16  A 1 
ATOM 124  C CA  . GLU A 1 16  ? -4.049  20.316  -10.802 1.00 66.82 16  A 1 
ATOM 125  C C   . GLU A 1 16  ? -3.386  18.966  -11.096 1.00 68.03 16  A 1 
ATOM 126  O O   . GLU A 1 16  ? -3.658  18.374  -12.136 1.00 62.08 16  A 1 
ATOM 127  C CB  . GLU A 1 16  ? -3.374  21.443  -11.611 1.00 63.39 16  A 1 
ATOM 128  C CG  . GLU A 1 16  ? -4.084  22.803  -11.474 1.00 58.61 16  A 1 
ATOM 129  C CD  . GLU A 1 16  ? -3.394  23.963  -12.224 1.00 53.92 16  A 1 
ATOM 130  O OE1 . GLU A 1 16  ? -3.787  25.128  -11.959 1.00 49.85 16  A 1 
ATOM 131  O OE2 . GLU A 1 16  ? -2.455  23.737  -13.023 1.00 53.29 16  A 1 
ATOM 132  N N   . GLU A 1 17  ? -2.535  18.466  -10.199 1.00 70.31 17  A 1 
ATOM 133  C CA  . GLU A 1 17  ? -1.632  17.345  -10.487 1.00 69.18 17  A 1 
ATOM 134  C C   . GLU A 1 17  ? -1.756  16.190  -9.473  1.00 71.77 17  A 1 
ATOM 135  O O   . GLU A 1 17  ? -0.916  15.294  -9.448  1.00 67.09 17  A 1 
ATOM 136  C CB  . GLU A 1 17  ? -0.187  17.874  -10.632 1.00 65.73 17  A 1 
ATOM 137  C CG  . GLU A 1 17  ? -0.034  18.977  -11.697 1.00 62.58 17  A 1 
ATOM 138  C CD  . GLU A 1 17  ? 1.380   19.590  -11.776 1.00 56.45 17  A 1 
ATOM 139  O OE1 . GLU A 1 17  ? 1.657   20.304  -12.768 1.00 53.23 17  A 1 
ATOM 140  O OE2 . GLU A 1 17  ? 2.192   19.408  -10.836 1.00 54.91 17  A 1 
ATOM 141  N N   . HIS A 1 18  ? -2.805  16.178  -8.627  1.00 76.91 18  A 1 
ATOM 142  C CA  . HIS A 1 18  ? -3.131  15.081  -7.696  1.00 78.07 18  A 1 
ATOM 143  C C   . HIS A 1 18  ? -2.028  14.739  -6.671  1.00 80.10 18  A 1 
ATOM 144  O O   . HIS A 1 18  ? -1.819  13.578  -6.327  1.00 76.75 18  A 1 
ATOM 145  C CB  . HIS A 1 18  ? -3.636  13.850  -8.473  1.00 74.88 18  A 1 
ATOM 146  C CG  . HIS A 1 18  ? -4.806  14.147  -9.376  1.00 70.80 18  A 1 
ATOM 147  N ND1 . HIS A 1 18  ? -6.110  14.292  -8.984  1.00 62.79 18  A 1 
ATOM 148  C CD2 . HIS A 1 18  ? -4.765  14.330  -10.734 1.00 61.44 18  A 1 
ATOM 149  C CE1 . HIS A 1 18  ? -6.848  14.549  -10.083 1.00 60.28 18  A 1 
ATOM 150  N NE2 . HIS A 1 18  ? -6.066  14.586  -11.172 1.00 61.48 18  A 1 
ATOM 151  N N   . LEU A 1 19  ? -1.321  15.741  -6.151  1.00 82.44 19  A 1 
ATOM 152  C CA  . LEU A 1 19  ? -0.443  15.548  -4.998  1.00 83.86 19  A 1 
ATOM 153  C C   . LEU A 1 19  ? -1.277  15.276  -3.738  1.00 84.84 19  A 1 
ATOM 154  O O   . LEU A 1 19  ? -2.083  16.118  -3.333  1.00 83.10 19  A 1 
ATOM 155  C CB  . LEU A 1 19  ? 0.447   16.786  -4.805  1.00 82.42 19  A 1 
ATOM 156  C CG  . LEU A 1 19  ? 1.368   16.715  -3.573  1.00 80.88 19  A 1 
ATOM 157  C CD1 . LEU A 1 19  ? 2.409   15.602  -3.681  1.00 74.87 19  A 1 
ATOM 158  C CD2 . LEU A 1 19  ? 2.129   18.028  -3.417  1.00 76.03 19  A 1 
ATOM 159  N N   . ASP A 1 20  ? -1.029  14.153  -3.081  1.00 85.78 20  A 1 
ATOM 160  C CA  . ASP A 1 20  ? -1.714  13.777  -1.851  1.00 86.00 20  A 1 
ATOM 161  C C   . ASP A 1 20  ? -0.796  13.099  -0.828  1.00 86.89 20  A 1 
ATOM 162  O O   . ASP A 1 20  ? 0.255   12.538  -1.149  1.00 86.21 20  A 1 
ATOM 163  C CB  . ASP A 1 20  ? -2.945  12.917  -2.184  1.00 83.62 20  A 1 
ATOM 164  C CG  . ASP A 1 20  ? -2.603  11.515  -2.699  1.00 83.15 20  A 1 
ATOM 165  O OD1 . ASP A 1 20  ? -2.344  10.616  -1.864  1.00 78.94 20  A 1 
ATOM 166  O OD2 . ASP A 1 20  ? -2.652  11.255  -3.917  1.00 79.19 20  A 1 
ATOM 167  N N   . ILE A 1 21  ? -1.213  13.150  0.433   1.00 88.72 21  A 1 
ATOM 168  C CA  . ILE A 1 21  ? -0.715  12.263  1.476   1.00 89.21 21  A 1 
ATOM 169  C C   . ILE A 1 21  ? -1.536  10.984  1.391   1.00 89.09 21  A 1 
ATOM 170  O O   . ILE A 1 21  ? -2.676  10.925  1.857   1.00 87.28 21  A 1 
ATOM 171  C CB  . ILE A 1 21  ? -0.800  12.910  2.866   1.00 89.19 21  A 1 
ATOM 172  C CG1 . ILE A 1 21  ? -0.040  14.245  2.939   1.00 86.86 21  A 1 
ATOM 173  C CG2 . ILE A 1 21  ? -0.296  11.939  3.951   1.00 87.04 21  A 1 
ATOM 174  C CD1 . ILE A 1 21  ? 1.451   14.177  2.594   1.00 82.95 21  A 1 
ATOM 175  N N   . ARG A 1 22  ? -0.950  9.966   0.798   1.00 85.99 22  A 1 
ATOM 176  C CA  . ARG A 1 22  ? -1.644  8.703   0.553   1.00 85.76 22  A 1 
ATOM 177  C C   . ARG A 1 22  ? -2.012  7.984   1.850   1.00 86.82 22  A 1 
ATOM 178  O O   . ARG A 1 22  ? -3.061  7.349   1.927   1.00 84.74 22  A 1 
ATOM 179  C CB  . ARG A 1 22  ? -0.786  7.844   -0.391  1.00 83.29 22  A 1 
ATOM 180  C CG  . ARG A 1 22  ? -1.518  6.613   -0.927  1.00 77.07 22  A 1 
ATOM 181  C CD  . ARG A 1 22  ? -2.833  6.933   -1.679  1.00 75.65 22  A 1 
ATOM 182  N NE  . ARG A 1 22  ? -2.632  7.915   -2.761  1.00 71.68 22  A 1 
ATOM 183  C CZ  . ARG A 1 22  ? -2.939  7.779   -4.036  1.00 68.82 22  A 1 
ATOM 184  N NH1 . ARG A 1 22  ? -3.507  6.713   -4.502  1.00 61.59 22  A 1 
ATOM 185  N NH2 . ARG A 1 22  ? -2.677  8.738   -4.868  1.00 60.74 22  A 1 
ATOM 186  N N   . THR A 1 23  ? -1.183  8.121   2.870   1.00 88.58 23  A 1 
ATOM 187  C CA  . THR A 1 23  ? -1.505  7.605   4.205   1.00 89.24 23  A 1 
ATOM 188  C C   . THR A 1 23  ? -0.735  8.301   5.326   1.00 89.79 23  A 1 
ATOM 189  O O   . THR A 1 23  ? 0.453   8.588   5.195   1.00 88.98 23  A 1 
ATOM 190  C CB  . THR A 1 23  ? -1.300  6.081   4.260   1.00 88.60 23  A 1 
ATOM 191  O OG1 . THR A 1 23  ? -1.802  5.544   5.460   1.00 83.17 23  A 1 
ATOM 192  C CG2 . THR A 1 23  ? 0.147   5.619   4.110   1.00 83.26 23  A 1 
ATOM 193  N N   . ILE A 1 24  ? -1.415  8.491   6.460   1.00 92.68 24  A 1 
ATOM 194  C CA  . ILE A 1 24  ? -0.791  8.598   7.781   1.00 93.84 24  A 1 
ATOM 195  C C   . ILE A 1 24  ? -1.066  7.279   8.503   1.00 93.94 24  A 1 
ATOM 196  O O   . ILE A 1 24  ? -2.226  6.919   8.716   1.00 93.33 24  A 1 
ATOM 197  C CB  . ILE A 1 24  ? -1.313  9.818   8.571   1.00 94.38 24  A 1 
ATOM 198  C CG1 . ILE A 1 24  ? -1.003  11.119  7.796   1.00 92.82 24  A 1 
ATOM 199  C CG2 . ILE A 1 24  ? -0.677  9.843   9.972   1.00 92.91 24  A 1 
ATOM 200  C CD1 . ILE A 1 24  ? -1.461  12.399  8.498   1.00 90.94 24  A 1 
ATOM 201  N N   . THR A 1 25  ? -0.011  6.562   8.867   1.00 92.85 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? -0.089  5.269   9.551   1.00 92.91 25  A 1 
ATOM 203  C C   . THR A 1 25  ? 0.527   5.384   10.937  1.00 93.21 25  A 1 
ATOM 204  O O   . THR A 1 25  ? 1.713   5.678   11.076  1.00 92.51 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? 0.588   4.157   8.734   1.00 92.23 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? -0.006  4.074   7.455   1.00 89.01 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? 0.424   2.784   9.378   1.00 89.37 25  A 1 
ATOM 208  N N   . MET A 1 26  ? -0.283  5.136   11.973  1.00 94.78 26  A 1 
ATOM 209  C CA  . MET A 1 26  ? 0.210   4.974   13.335  1.00 95.43 26  A 1 
ATOM 210  C C   . MET A 1 26  ? 0.621   3.517   13.556  1.00 95.36 26  A 1 
ATOM 211  O O   . MET A 1 26  ? -0.220  2.617   13.525  1.00 94.61 26  A 1 
ATOM 212  C CB  . MET A 1 26  ? -0.857  5.439   14.330  1.00 96.01 26  A 1 
ATOM 213  C CG  . MET A 1 26  ? -0.362  5.359   15.779  1.00 95.64 26  A 1 
ATOM 214  S SD  . MET A 1 26  ? -1.551  5.941   17.014  1.00 95.31 26  A 1 
ATOM 215  C CE  . MET A 1 26  ? -1.460  7.730   16.744  1.00 91.86 26  A 1 
ATOM 216  N N   . GLY A 1 27  ? 1.904   3.286   13.800  1.00 93.56 27  A 1 
ATOM 217  C CA  . GLY A 1 27  ? 2.413   2.013   14.299  1.00 93.24 27  A 1 
ATOM 218  C C   . GLY A 1 27  ? 2.159   1.885   15.798  1.00 93.55 27  A 1 
ATOM 219  O O   . GLY A 1 27  ? 2.411   2.836   16.533  1.00 92.88 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? 1.652   0.735   16.260  1.00 95.02 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? 1.377   0.458   17.677  1.00 95.73 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? 1.937   -0.918  18.050  1.00 95.55 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? 1.529   -1.946  17.501  1.00 94.91 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? -0.134  0.560   17.997  1.00 96.37 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? -0.698  1.953   17.622  1.00 96.00 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? -0.381  0.263   19.490  1.00 96.10 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? -2.205  2.127   17.856  1.00 95.75 28  A 1 
ATOM 228  N N   . SER A 1 29  ? 2.838   -0.954  19.027  1.00 95.59 29  A 1 
ATOM 229  C CA  . SER A 1 29  ? 3.316   -2.216  19.590  1.00 95.96 29  A 1 
ATOM 230  C C   . SER A 1 29  ? 2.223   -2.889  20.420  1.00 96.36 29  A 1 
ATOM 231  O O   . SER A 1 29  ? 1.588   -2.255  21.258  1.00 96.31 29  A 1 
ATOM 232  C CB  . SER A 1 29  ? 4.566   -1.991  20.439  1.00 95.65 29  A 1 
ATOM 233  O OG  . SER A 1 29  ? 5.030   -3.238  20.922  1.00 92.83 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? 2.022   -4.184  20.232  1.00 96.74 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? 1.089   -5.003  21.015  1.00 96.83 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? 1.802   -6.027  21.912  1.00 96.78 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? 1.153   -6.914  22.456  1.00 95.95 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? 0.077   -5.690  20.084  1.00 96.79 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? -0.791  -4.767  19.213  1.00 96.42 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? -1.796  -5.643  18.457  1.00 95.67 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? -1.567  -3.731  20.029  1.00 95.50 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? 3.117   -5.933  22.065  1.00 96.35 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? 3.901   -6.918  22.827  1.00 95.94 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? 3.485   -6.997  24.305  1.00 96.29 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? 3.523   -8.067  24.903  1.00 95.68 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? 5.396   -6.578  22.709  1.00 95.26 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? 5.989   -6.721  21.294  1.00 94.04 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? 7.445   -6.261  21.297  1.00 92.09 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? 5.947   -8.169  20.792  1.00 91.87 31  A 1 
ATOM 250  N N   . ASP A 1 32  ? 3.040   -5.879  24.880  1.00 96.69 32  A 1 
ATOM 251  C CA  . ASP A 1 32  ? 2.510   -5.765  26.245  1.00 96.98 32  A 1 
ATOM 252  C C   . ASP A 1 32  ? 1.037   -6.199  26.379  1.00 97.54 32  A 1 
ATOM 253  O O   . ASP A 1 32  ? 0.499   -6.247  27.488  1.00 97.08 32  A 1 
ATOM 254  C CB  . ASP A 1 32  ? 2.698   -4.317  26.725  1.00 96.60 32  A 1 
ATOM 255  C CG  . ASP A 1 32  ? 1.923   -3.289  25.891  1.00 96.22 32  A 1 
ATOM 256  O OD1 . ASP A 1 32  ? 1.582   -3.573  24.717  1.00 94.06 32  A 1 
ATOM 257  O OD2 . ASP A 1 32  ? 1.707   -2.157  26.365  1.00 93.44 32  A 1 
ATOM 258  N N   . CYS A 1 33  ? 0.378   -6.515  25.265  1.00 96.72 33  A 1 
ATOM 259  C CA  . CYS A 1 33  ? -1.001  -7.001  25.239  1.00 97.21 33  A 1 
ATOM 260  C C   . CYS A 1 33  ? -1.101  -8.534  25.267  1.00 97.58 33  A 1 
ATOM 261  O O   . CYS A 1 33  ? -2.207  -9.064  25.387  1.00 97.18 33  A 1 
ATOM 262  C CB  . CYS A 1 33  ? -1.724  -6.418  24.014  1.00 97.40 33  A 1 
ATOM 263  S SG  . CYS A 1 33  ? -1.744  -4.600  24.068  1.00 97.28 33  A 1 
ATOM 264  N N   . ALA A 1 34  ? 0.020   -9.246  25.141  1.00 97.51 34  A 1 
ATOM 265  C CA  . ALA A 1 34  ? 0.041   -10.704 25.157  1.00 97.32 34  A 1 
ATOM 266  C C   . ALA A 1 34  ? -0.471  -11.264 26.501  1.00 97.57 34  A 1 
ATOM 267  O O   . ALA A 1 34  ? -0.084  -10.802 27.576  1.00 96.91 34  A 1 
ATOM 268  C CB  . ALA A 1 34  ? 1.460   -11.187 24.833  1.00 96.59 34  A 1 
ATOM 269  N N   . ASP A 1 35  ? -1.333  -12.278 26.435  1.00 97.67 35  A 1 
ATOM 270  C CA  . ASP A 1 35  ? -1.884  -12.960 27.607  1.00 97.75 35  A 1 
ATOM 271  C C   . ASP A 1 35  ? -2.184  -14.434 27.285  1.00 97.58 35  A 1 
ATOM 272  O O   . ASP A 1 35  ? -2.459  -14.795 26.137  1.00 96.55 35  A 1 
ATOM 273  C CB  . ASP A 1 35  ? -3.142  -12.225 28.104  1.00 97.59 35  A 1 
ATOM 274  C CG  . ASP A 1 35  ? -3.397  -12.509 29.583  1.00 97.49 35  A 1 
ATOM 275  O OD1 . ASP A 1 35  ? -3.807  -13.644 29.892  1.00 94.51 35  A 1 
ATOM 276  O OD2 . ASP A 1 35  ? -3.109  -11.602 30.413  1.00 94.52 35  A 1 
ATOM 277  N N   . GLY A 1 36  ? -2.136  -15.299 28.302  1.00 97.64 36  A 1 
ATOM 278  C CA  . GLY A 1 36  ? -2.553  -16.697 28.182  1.00 97.43 36  A 1 
ATOM 279  C C   . GLY A 1 36  ? -4.050  -16.866 27.904  1.00 97.73 36  A 1 
ATOM 280  O O   . GLY A 1 36  ? -4.452  -17.858 27.290  1.00 96.50 36  A 1 
ATOM 281  N N   . ASP A 1 37  ? -4.873  -15.890 28.322  1.00 97.81 37  A 1 
ATOM 282  C CA  . ASP A 1 37  ? -6.286  -15.795 27.967  1.00 98.07 37  A 1 
ATOM 283  C C   . ASP A 1 37  ? -6.472  -14.889 26.738  1.00 98.37 37  A 1 
ATOM 284  O O   . ASP A 1 37  ? -6.218  -13.684 26.774  1.00 98.19 37  A 1 
ATOM 285  C CB  . ASP A 1 37  ? -7.108  -15.312 29.174  1.00 97.71 37  A 1 
ATOM 286  C CG  . ASP A 1 37  ? -8.601  -15.153 28.859  1.00 96.95 37  A 1 
ATOM 287  O OD1 . ASP A 1 37  ? -9.047  -15.595 27.773  1.00 93.34 37  A 1 
ATOM 288  O OD2 . ASP A 1 37  ? -9.309  -14.555 29.697  1.00 92.94 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? -6.958  -15.468 25.642  1.00 98.03 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? -7.211  -14.742 24.402  1.00 98.27 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? -8.224  -13.599 24.564  1.00 98.51 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? -8.075  -12.562 23.921  1.00 98.35 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? -7.687  -15.742 23.344  1.00 97.90 38  A 1 
ATOM 294  N N   . ALA A 1 39  ? -9.243  -13.747 25.419  1.00 98.24 39  A 1 
ATOM 295  C CA  . ALA A 1 39  ? -10.228 -12.691 25.647  1.00 98.34 39  A 1 
ATOM 296  C C   . ALA A 1 39  ? -9.597  -11.482 26.354  1.00 98.52 39  A 1 
ATOM 297  O O   . ALA A 1 39  ? -9.826  -10.340 25.947  1.00 98.37 39  A 1 
ATOM 298  C CB  . ALA A 1 39  ? -11.412 -13.268 26.439  1.00 98.10 39  A 1 
ATOM 299  N N   . ALA A 1 40  ? -8.745  -11.730 27.354  1.00 98.32 40  A 1 
ATOM 300  C CA  . ALA A 1 40  ? -7.989  -10.682 28.032  1.00 98.46 40  A 1 
ATOM 301  C C   . ALA A 1 40  ? -7.006  -9.978  27.080  1.00 98.62 40  A 1 
ATOM 302  O O   . ALA A 1 40  ? -6.952  -8.748  27.058  1.00 98.45 40  A 1 
ATOM 303  C CB  . ALA A 1 40  ? -7.270  -11.295 29.239  1.00 98.27 40  A 1 
ATOM 304  N N   . ALA A 1 41  ? -6.283  -10.735 26.243  1.00 98.25 41  A 1 
ATOM 305  C CA  . ALA A 1 41  ? -5.400  -10.176 25.222  1.00 98.45 41  A 1 
ATOM 306  C C   . ALA A 1 41  ? -6.166  -9.299  24.219  1.00 98.63 41  A 1 
ATOM 307  O O   . ALA A 1 41  ? -5.780  -8.158  23.976  1.00 98.54 41  A 1 
ATOM 308  C CB  . ALA A 1 41  ? -4.666  -11.321 24.512  1.00 98.29 41  A 1 
ATOM 309  N N   . CYS A 1 42  ? -7.290  -9.781  23.686  1.00 98.49 42  A 1 
ATOM 310  C CA  . CYS A 1 42  ? -8.142  -9.025  22.764  1.00 98.63 42  A 1 
ATOM 311  C C   . CYS A 1 42  ? -8.665  -7.722  23.382  1.00 98.71 42  A 1 
ATOM 312  O O   . CYS A 1 42  ? -8.686  -6.691  22.708  1.00 98.61 42  A 1 
ATOM 313  C CB  . CYS A 1 42  ? -9.316  -9.908  22.316  1.00 98.56 42  A 1 
ATOM 314  S SG  . CYS A 1 42  ? -8.741  -11.213 21.191  1.00 98.31 42  A 1 
ATOM 315  N N   . GLN A 1 43  ? -9.053  -7.743  24.665  1.00 98.77 43  A 1 
ATOM 316  C CA  . GLN A 1 43  ? -9.496  -6.536  25.365  1.00 98.79 43  A 1 
ATOM 317  C C   . GLN A 1 43  ? -8.356  -5.523  25.517  1.00 98.82 43  A 1 
ATOM 318  O O   . GLN A 1 43  ? -8.537  -4.354  25.196  1.00 98.74 43  A 1 
ATOM 319  C CB  . GLN A 1 43  ? -10.119 -6.909  26.719  1.00 98.71 43  A 1 
ATOM 320  C CG  . GLN A 1 43  ? -10.764 -5.700  27.421  1.00 96.48 43  A 1 
ATOM 321  C CD  . GLN A 1 43  ? -11.887 -5.065  26.605  1.00 96.28 43  A 1 
ATOM 322  O OE1 . GLN A 1 43  ? -12.812 -5.728  26.160  1.00 90.46 43  A 1 
ATOM 323  N NE2 . GLN A 1 43  ? -11.850 -3.776  26.365  1.00 88.80 43  A 1 
ATOM 324  N N   . ARG A 1 44  ? -7.150  -5.955  25.919  1.00 98.72 44  A 1 
ATOM 325  C CA  . ARG A 1 44  ? -5.971  -5.073  26.010  1.00 98.71 44  A 1 
ATOM 326  C C   . ARG A 1 44  ? -5.598  -4.459  24.661  1.00 98.78 44  A 1 
ATOM 327  O O   . ARG A 1 44  ? -5.276  -3.274  24.605  1.00 98.60 44  A 1 
ATOM 328  C CB  . ARG A 1 44  ? -4.766  -5.834  26.568  1.00 98.46 44  A 1 
ATOM 329  C CG  . ARG A 1 44  ? -4.911  -6.172  28.051  1.00 96.63 44  A 1 
ATOM 330  C CD  . ARG A 1 44  ? -3.653  -6.899  28.517  1.00 94.85 44  A 1 
ATOM 331  N NE  . ARG A 1 44  ? -3.792  -7.396  29.902  1.00 87.73 44  A 1 
ATOM 332  C CZ  . ARG A 1 44  ? -3.177  -8.458  30.389  1.00 82.87 44  A 1 
ATOM 333  N NH1 . ARG A 1 44  ? -2.190  -9.042  29.783  1.00 75.26 44  A 1 
ATOM 334  N NH2 . ARG A 1 44  ? -3.579  -8.996  31.498  1.00 75.29 44  A 1 
ATOM 335  N N   . ILE A 1 45  ? -5.663  -5.247  23.596  1.00 98.59 45  A 1 
ATOM 336  C CA  . ILE A 1 45  ? -5.430  -4.783  22.223  1.00 98.62 45  A 1 
ATOM 337  C C   . ILE A 1 45  ? -6.428  -3.686  21.860  1.00 98.65 45  A 1 
ATOM 338  O O   . ILE A 1 45  ? -6.017  -2.606  21.439  1.00 98.54 45  A 1 
ATOM 339  C CB  . ILE A 1 45  ? -5.483  -5.976  21.240  1.00 98.56 45  A 1 
ATOM 340  C CG1 . ILE A 1 45  ? -4.226  -6.856  21.422  1.00 98.18 45  A 1 
ATOM 341  C CG2 . ILE A 1 45  ? -5.600  -5.506  19.779  1.00 98.24 45  A 1 
ATOM 342  C CD1 . ILE A 1 45  ? -4.288  -8.206  20.700  1.00 97.31 45  A 1 
ATOM 343  N N   . TYR A 1 46  ? -7.729  -3.935  22.064  1.00 98.69 46  A 1 
ATOM 344  C CA  . TYR A 1 46  ? -8.779  -2.949  21.803  1.00 98.69 46  A 1 
ATOM 345  C C   . TYR A 1 46  ? -8.550  -1.649  22.587  1.00 98.67 46  A 1 
ATOM 346  O O   . TYR A 1 46  ? -8.574  -0.565  22.008  1.00 98.54 46  A 1 
ATOM 347  C CB  . TYR A 1 46  ? -10.147 -3.564  22.127  1.00 98.66 46  A 1 
ATOM 348  C CG  . TYR A 1 46  ? -11.281 -2.565  22.051  1.00 98.57 46  A 1 
ATOM 349  C CD1 . TYR A 1 46  ? -11.671 -1.844  23.198  1.00 97.71 46  A 1 
ATOM 350  C CD2 . TYR A 1 46  ? -11.908 -2.307  20.820  1.00 97.97 46  A 1 
ATOM 351  C CE1 . TYR A 1 46  ? -12.674 -0.862  23.111  1.00 97.76 46  A 1 
ATOM 352  C CE2 . TYR A 1 46  ? -12.914 -1.327  20.725  1.00 97.70 46  A 1 
ATOM 353  C CZ  . TYR A 1 46  ? -13.291 -0.599  21.871  1.00 98.16 46  A 1 
ATOM 354  O OH  . TYR A 1 46  ? -14.250 0.361   21.779  1.00 97.43 46  A 1 
ATOM 355  N N   . ASP A 1 47  ? -8.274  -1.749  23.889  1.00 98.67 47  A 1 
ATOM 356  C CA  . ASP A 1 47  ? -8.087  -0.590  24.765  1.00 98.67 47  A 1 
ATOM 357  C C   . ASP A 1 47  ? -6.845  0.223   24.373  1.00 98.66 47  A 1 
ATOM 358  O O   . ASP A 1 47  ? -6.891  1.452   24.323  1.00 98.41 47  A 1 
ATOM 359  C CB  . ASP A 1 47  ? -7.969  -1.051  26.231  1.00 98.62 47  A 1 
ATOM 360  C CG  . ASP A 1 47  ? -9.246  -1.678  26.799  1.00 98.21 47  A 1 
ATOM 361  O OD1 . ASP A 1 47  ? -10.345 -1.409  26.271  1.00 96.28 47  A 1 
ATOM 362  O OD2 . ASP A 1 47  ? -9.135  -2.440  27.786  1.00 96.43 47  A 1 
ATOM 363  N N   . LYS A 1 48  ? -5.727  -0.447  24.054  1.00 98.14 48  A 1 
ATOM 364  C CA  . LYS A 1 48  ? -4.480  0.222   23.662  1.00 98.25 48  A 1 
ATOM 365  C C   . LYS A 1 48  ? -4.625  0.957   22.334  1.00 98.36 48  A 1 
ATOM 366  O O   . LYS A 1 48  ? -4.255  2.128   22.256  1.00 98.11 48  A 1 
ATOM 367  C CB  . LYS A 1 48  ? -3.313  -0.779  23.655  1.00 98.10 48  A 1 
ATOM 368  C CG  . LYS A 1 48  ? -1.975  -0.061  23.431  1.00 97.67 48  A 1 
ATOM 369  C CD  . LYS A 1 48  ? -0.767  -0.988  23.626  1.00 97.28 48  A 1 
ATOM 370  C CE  . LYS A 1 48  ? 0.524   -0.177  23.488  1.00 96.05 48  A 1 
ATOM 371  N NZ  . LYS A 1 48  ? 1.736   -0.977  23.759  1.00 94.87 48  A 1 
ATOM 372  N N   . ILE A 1 49  ? -5.186  0.307   21.323  1.00 98.37 49  A 1 
ATOM 373  C CA  . ILE A 1 49  ? -5.415  0.921   20.010  1.00 98.30 49  A 1 
ATOM 374  C C   . ILE A 1 49  ? -6.387  2.090   20.136  1.00 98.23 49  A 1 
ATOM 375  O O   . ILE A 1 49  ? -6.099  3.166   19.624  1.00 97.96 49  A 1 
ATOM 376  C CB  . ILE A 1 49  ? -5.917  -0.125  18.994  1.00 98.17 49  A 1 
ATOM 377  C CG1 . ILE A 1 49  ? -4.822  -1.178  18.713  1.00 97.51 49  A 1 
ATOM 378  C CG2 . ILE A 1 49  ? -6.339  0.544   17.672  1.00 97.70 49  A 1 
ATOM 379  C CD1 . ILE A 1 49  ? -5.366  -2.435  18.030  1.00 96.39 49  A 1 
ATOM 380  N N   . SER A 1 50  ? -7.497  1.915   20.861  1.00 98.60 50  A 1 
ATOM 381  C CA  . SER A 1 50  ? -8.494  2.971   21.058  1.00 98.53 50  A 1 
ATOM 382  C C   . SER A 1 50  ? -7.899  4.192   21.752  1.00 98.37 50  A 1 
ATOM 383  O O   . SER A 1 50  ? -8.132  5.314   21.324  1.00 97.75 50  A 1 
ATOM 384  C CB  . SER A 1 50  ? -9.684  2.454   21.871  1.00 98.42 50  A 1 
ATOM 385  O OG  . SER A 1 50  ? -10.319 1.391   21.187  1.00 96.76 50  A 1 
ATOM 386  N N   . ARG A 1 51  ? -7.078  3.993   22.777  1.00 98.43 51  A 1 
ATOM 387  C CA  . ARG A 1 51  ? -6.414  5.075   23.515  1.00 98.32 51  A 1 
ATOM 388  C C   . ARG A 1 51  ? -5.364  5.811   22.677  1.00 98.37 51  A 1 
ATOM 389  O O   . ARG A 1 51  ? -5.315  7.034   22.711  1.00 97.93 51  A 1 
ATOM 390  C CB  . ARG A 1 51  ? -5.799  4.480   24.791  1.00 98.04 51  A 1 
ATOM 391  C CG  . ARG A 1 51  ? -5.064  5.525   25.646  1.00 96.11 51  A 1 
ATOM 392  C CD  . ARG A 1 51  ? -4.441  4.887   26.900  1.00 94.86 51  A 1 
ATOM 393  N NE  . ARG A 1 51  ? -3.472  3.814   26.584  1.00 91.39 51  A 1 
ATOM 394  C CZ  . ARG A 1 51  ? -2.222  3.950   26.180  1.00 89.30 51  A 1 
ATOM 395  N NH1 . ARG A 1 51  ? -1.664  5.116   26.007  1.00 79.00 51  A 1 
ATOM 396  N NH2 . ARG A 1 51  ? -1.496  2.896   25.938  1.00 83.85 51  A 1 
ATOM 397  N N   . LEU A 1 52  ? -4.488  5.085   21.980  1.00 97.95 52  A 1 
ATOM 398  C CA  . LEU A 1 52  ? -3.407  5.704   21.200  1.00 97.87 52  A 1 
ATOM 399  C C   . LEU A 1 52  ? -3.918  6.325   19.897  1.00 97.97 52  A 1 
ATOM 400  O O   . LEU A 1 52  ? -3.440  7.389   19.505  1.00 97.49 52  A 1 
ATOM 401  C CB  . LEU A 1 52  ? -2.300  4.669   20.928  1.00 97.79 52  A 1 
ATOM 402  C CG  . LEU A 1 52  ? -1.497  4.236   22.172  1.00 96.89 52  A 1 
ATOM 403  C CD1 . LEU A 1 52  ? -0.488  3.156   21.786  1.00 94.75 52  A 1 
ATOM 404  C CD2 . LEU A 1 52  ? -0.711  5.397   22.793  1.00 94.59 52  A 1 
ATOM 405  N N   . GLY A 1 53  ? -4.903  5.699   19.261  1.00 97.58 53  A 1 
ATOM 406  C CA  . GLY A 1 53  ? -5.477  6.135   17.989  1.00 97.55 53  A 1 
ATOM 407  C C   . GLY A 1 53  ? -6.597  7.169   18.102  1.00 97.64 53  A 1 
ATOM 408  O O   . GLY A 1 53  ? -7.022  7.680   17.072  1.00 96.73 53  A 1 
ATOM 409  N N   . GLU A 1 54  ? -7.063  7.511   19.314  1.00 97.88 54  A 1 
ATOM 410  C CA  . GLU A 1 54  ? -8.240  8.368   19.568  1.00 97.64 54  A 1 
ATOM 411  C C   . GLU A 1 54  ? -8.267  9.642   18.709  1.00 97.75 54  A 1 
ATOM 412  O O   . GLU A 1 54  ? -9.289  9.979   18.111  1.00 96.23 54  A 1 
ATOM 413  C CB  . GLU A 1 54  ? -8.260  8.733   21.067  1.00 96.15 54  A 1 
ATOM 414  C CG  . GLU A 1 54  ? -9.486  9.572   21.477  1.00 90.15 54  A 1 
ATOM 415  C CD  . GLU A 1 54  ? -9.526  9.898   22.986  1.00 88.48 54  A 1 
ATOM 416  O OE1 . GLU A 1 54  ? -10.611 10.310  23.455  1.00 78.73 54  A 1 
ATOM 417  O OE2 . GLU A 1 54  ? -8.482  9.758   23.665  1.00 80.98 54  A 1 
ATOM 418  N N   . ASN A 1 55  ? -7.133  10.331  18.603  1.00 97.63 55  A 1 
ATOM 419  C CA  . ASN A 1 55  ? -7.042  11.617  17.907  1.00 97.68 55  A 1 
ATOM 420  C C   . ASN A 1 55  ? -6.467  11.523  16.485  1.00 97.99 55  A 1 
ATOM 421  O O   . ASN A 1 55  ? -6.328  12.553  15.823  1.00 96.98 55  A 1 
ATOM 422  C CB  . ASN A 1 55  ? -6.269  12.597  18.804  1.00 97.24 55  A 1 
ATOM 423  C CG  . ASN A 1 55  ? -7.042  12.911  20.070  1.00 96.12 55  A 1 
ATOM 424  O OD1 . ASN A 1 55  ? -8.146  13.417  20.017  1.00 87.11 55  A 1 
ATOM 425  N ND2 . ASN A 1 55  ? -6.504  12.613  21.224  1.00 87.16 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? -6.129  10.334  15.990  1.00 97.45 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? -5.430  10.162  14.708  1.00 97.31 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? -6.224  10.744  13.532  1.00 97.29 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? -5.678  11.498  12.720  1.00 96.52 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? -5.131  8.664   14.506  1.00 96.90 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? -4.481  8.313   13.156  1.00 95.74 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? -3.134  9.010   12.957  1.00 93.79 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? -4.260  6.803   13.069  1.00 93.94 56  A 1 
ATOM 434  N N   . VAL A 1 57  ? -7.514  10.425  13.458  1.00 97.12 57  A 1 
ATOM 435  C CA  . VAL A 1 57  ? -8.390  10.897  12.374  1.00 96.77 57  A 1 
ATOM 436  C C   . VAL A 1 57  ? -8.592  12.404  12.466  1.00 96.64 57  A 1 
ATOM 437  O O   . VAL A 1 57  ? -8.380  13.108  11.475  1.00 96.41 57  A 1 
ATOM 438  C CB  . VAL A 1 57  ? -9.732  10.140  12.375  1.00 96.53 57  A 1 
ATOM 439  C CG1 . VAL A 1 57  ? -10.695 10.684  11.312  1.00 94.39 57  A 1 
ATOM 440  C CG2 . VAL A 1 57  ? -9.488  8.655   12.078  1.00 94.00 57  A 1 
ATOM 441  N N   . GLN A 1 58  ? -8.911  12.923  13.654  1.00 96.98 58  A 1 
ATOM 442  C CA  . GLN A 1 58  ? -9.161  14.351  13.857  1.00 97.09 58  A 1 
ATOM 443  C C   . GLN A 1 58  ? -7.927  15.200  13.529  1.00 97.17 58  A 1 
ATOM 444  O O   . GLN A 1 58  ? -8.026  16.173  12.783  1.00 96.88 58  A 1 
ATOM 445  C CB  . GLN A 1 58  ? -9.642  14.585  15.302  1.00 97.05 58  A 1 
ATOM 446  C CG  . GLN A 1 58  ? -10.019 16.051  15.574  1.00 91.27 58  A 1 
ATOM 447  C CD  . GLN A 1 58  ? -11.117 16.561  14.641  1.00 87.56 58  A 1 
ATOM 448  O OE1 . GLN A 1 58  ? -12.172 15.966  14.504  1.00 79.89 58  A 1 
ATOM 449  N NE2 . GLN A 1 58  ? -10.906 17.658  13.952  1.00 76.25 58  A 1 
ATOM 450  N N   . VAL A 1 59  ? -6.744  14.804  14.017  1.00 97.24 59  A 1 
ATOM 451  C CA  . VAL A 1 59  ? -5.483  15.498  13.717  1.00 97.31 59  A 1 
ATOM 452  C C   . VAL A 1 59  ? -5.189  15.477  12.219  1.00 97.17 59  A 1 
ATOM 453  O O   . VAL A 1 59  ? -4.767  16.493  11.667  1.00 96.74 59  A 1 
ATOM 454  C CB  . VAL A 1 59  ? -4.324  14.885  14.523  1.00 97.42 59  A 1 
ATOM 455  C CG1 . VAL A 1 59  ? -2.945  15.345  14.032  1.00 96.06 59  A 1 
ATOM 456  C CG2 . VAL A 1 59  ? -4.450  15.289  15.998  1.00 95.76 59  A 1 
ATOM 457  N N   . SER A 1 60  ? -5.448  14.359  11.546  1.00 96.42 60  A 1 
ATOM 458  C CA  . SER A 1 60  ? -5.259  14.254  10.096  1.00 95.70 60  A 1 
ATOM 459  C C   . SER A 1 60  ? -6.176  15.217  9.334   1.00 95.22 60  A 1 
ATOM 460  O O   . SER A 1 60  ? -5.708  15.942  8.460   1.00 94.81 60  A 1 
ATOM 461  C CB  . SER A 1 60  ? -5.494  12.820  9.620   1.00 95.72 60  A 1 
ATOM 462  O OG  . SER A 1 60  ? -4.608  11.925  10.258  1.00 92.89 60  A 1 
ATOM 463  N N   . VAL A 1 61  ? -7.455  15.297  9.707   1.00 95.75 61  A 1 
ATOM 464  C CA  . VAL A 1 61  ? -8.428  16.231  9.115   1.00 95.14 61  A 1 
ATOM 465  C C   . VAL A 1 61  ? -8.037  17.691  9.378   1.00 95.16 61  A 1 
ATOM 466  O O   . VAL A 1 61  ? -8.144  18.540  8.491   1.00 94.96 61  A 1 
ATOM 467  C CB  . VAL A 1 61  ? -9.839  15.929  9.658   1.00 95.16 61  A 1 
ATOM 468  C CG1 . VAL A 1 61  ? -10.872 16.992  9.253   1.00 93.02 61  A 1 
ATOM 469  C CG2 . VAL A 1 61  ? -10.357 14.584  9.137   1.00 92.38 61  A 1 
ATOM 470  N N   . ASP A 1 62  ? -7.545  18.005  10.566  1.00 94.70 62  A 1 
ATOM 471  C CA  . ASP A 1 62  ? -7.113  19.364  10.901  1.00 94.42 62  A 1 
ATOM 472  C C   . ASP A 1 62  ? -5.866  19.789  10.107  1.00 94.10 62  A 1 
ATOM 473  O O   . ASP A 1 62  ? -5.771  20.935  9.664   1.00 93.29 62  A 1 
ATOM 474  C CB  . ASP A 1 62  ? -6.854  19.476  12.408  1.00 95.27 62  A 1 
ATOM 475  C CG  . ASP A 1 62  ? -8.117  19.389  13.268  1.00 94.29 62  A 1 
ATOM 476  O OD1 . ASP A 1 62  ? -9.232  19.599  12.733  1.00 89.71 62  A 1 
ATOM 477  O OD2 . ASP A 1 62  ? -7.954  19.178  14.491  1.00 90.31 62  A 1 
ATOM 478  N N   . ILE A 1 63  ? -4.925  18.872  9.893   1.00 94.68 63  A 1 
ATOM 479  C CA  . ILE A 1 63  ? -3.749  19.095  9.042   1.00 93.97 63  A 1 
ATOM 480  C C   . ILE A 1 63  ? -4.173  19.307  7.589   1.00 92.81 63  A 1 
ATOM 481  O O   . ILE A 1 63  ? -3.732  20.271  6.960   1.00 91.43 63  A 1 
ATOM 482  C CB  . ILE A 1 63  ? -2.746  17.926  9.190   1.00 94.62 63  A 1 
ATOM 483  C CG1 . ILE A 1 63  ? -2.094  17.975  10.591  1.00 93.90 63  A 1 
ATOM 484  C CG2 . ILE A 1 63  ? -1.647  17.977  8.111   1.00 93.72 63  A 1 
ATOM 485  C CD1 . ILE A 1 63  ? -1.299  16.715  10.943  1.00 92.37 63  A 1 
ATOM 486  N N   . GLU A 1 64  ? -5.049  18.454  7.071   1.00 93.67 64  A 1 
ATOM 487  C CA  . GLU A 1 64  ? -5.611  18.561  5.722   1.00 92.08 64  A 1 
ATOM 488  C C   . GLU A 1 64  ? -6.271  19.930  5.495   1.00 91.62 64  A 1 
ATOM 489  O O   . GLU A 1 64  ? -5.945  20.629  4.531   1.00 89.73 64  A 1 
ATOM 490  C CB  . GLU A 1 64  ? -6.577  17.385  5.527   1.00 89.45 64  A 1 
ATOM 491  C CG  . GLU A 1 64  ? -7.410  17.450  4.250   1.00 82.05 64  A 1 
ATOM 492  C CD  . GLU A 1 64  ? -8.098  16.110  3.947   1.00 84.21 64  A 1 
ATOM 493  O OE1 . GLU A 1 64  ? -8.317  15.851  2.746   1.00 76.01 64  A 1 
ATOM 494  O OE2 . GLU A 1 64  ? -8.325  15.312  4.882   1.00 76.75 64  A 1 
ATOM 495  N N   . ARG A 1 65  ? -7.105  20.383  6.431   1.00 90.86 65  A 1 
ATOM 496  C CA  . ARG A 1 65  ? -7.748  21.706  6.381   1.00 90.04 65  A 1 
ATOM 497  C C   . ARG A 1 65  ? -6.746  22.856  6.456   1.00 89.55 65  A 1 
ATOM 498  O O   . ARG A 1 65  ? -6.915  23.858  5.769   1.00 87.75 65  A 1 
ATOM 499  C CB  . ARG A 1 65  ? -8.752  21.831  7.533   1.00 90.39 65  A 1 
ATOM 500  C CG  . ARG A 1 65  ? -10.016 21.001  7.287   1.00 80.83 65  A 1 
ATOM 501  C CD  . ARG A 1 65  ? -10.891 21.048  8.538   1.00 79.42 65  A 1 
ATOM 502  N NE  . ARG A 1 65  ? -12.136 20.285  8.360   1.00 71.46 65  A 1 
ATOM 503  C CZ  . ARG A 1 65  ? -13.004 19.982  9.310   1.00 65.18 65  A 1 
ATOM 504  N NH1 . ARG A 1 65  ? -12.837 20.364  10.548  1.00 59.04 65  A 1 
ATOM 505  N NH2 . ARG A 1 65  ? -14.064 19.278  9.026   1.00 56.89 65  A 1 
ATOM 506  N N   . GLN A 1 66  ? -5.725  22.737  7.295   1.00 89.32 66  A 1 
ATOM 507  C CA  . GLN A 1 66  ? -4.745  23.803  7.503   1.00 88.79 66  A 1 
ATOM 508  C C   . GLN A 1 66  ? -3.821  23.991  6.296   1.00 87.96 66  A 1 
ATOM 509  O O   . GLN A 1 66  ? -3.514  25.129  5.935   1.00 85.63 66  A 1 
ATOM 510  C CB  . GLN A 1 66  ? -3.949  23.509  8.783   1.00 89.25 66  A 1 
ATOM 511  C CG  . GLN A 1 66  ? -2.882  24.586  9.044   1.00 86.37 66  A 1 
ATOM 512  C CD  . GLN A 1 66  ? -2.132  24.401  10.355  1.00 85.06 66  A 1 
ATOM 513  O OE1 . GLN A 1 66  ? -2.532  23.698  11.267  1.00 81.76 66  A 1 
ATOM 514  N NE2 . GLN A 1 66  ? -1.010  25.061  10.516  1.00 78.88 66  A 1 
ATOM 515  N N   . TYR A 1 67  ? -3.347  22.899  5.704   1.00 86.55 67  A 1 
ATOM 516  C CA  . TYR A 1 67  ? -2.360  22.940  4.623   1.00 85.31 67  A 1 
ATOM 517  C C   . TYR A 1 67  ? -2.980  22.794  3.231   1.00 84.93 67  A 1 
ATOM 518  O O   . TYR A 1 67  ? -2.310  23.080  2.242   1.00 81.82 67  A 1 
ATOM 519  C CB  . TYR A 1 67  ? -1.269  21.898  4.897   1.00 86.01 67  A 1 
ATOM 520  C CG  . TYR A 1 67  ? -0.426  22.211  6.123   1.00 85.98 67  A 1 
ATOM 521  C CD1 . TYR A 1 67  ? 0.581   23.193  6.046   1.00 83.05 67  A 1 
ATOM 522  C CD2 . TYR A 1 67  ? -0.653  21.541  7.336   1.00 83.95 67  A 1 
ATOM 523  C CE1 . TYR A 1 67  ? 1.356   23.502  7.182   1.00 82.21 67  A 1 
ATOM 524  C CE2 . TYR A 1 67  ? 0.118   21.847  8.476   1.00 82.41 67  A 1 
ATOM 525  C CZ  . TYR A 1 67  ? 1.124   22.829  8.398   1.00 84.34 67  A 1 
ATOM 526  O OH  . TYR A 1 67  ? 1.868   23.129  9.497   1.00 83.00 67  A 1 
ATOM 527  N N   . GLY A 1 68  ? -4.249  22.395  3.145   1.00 86.85 68  A 1 
ATOM 528  C CA  . GLY A 1 68  ? -4.949  22.161  1.881   1.00 85.85 68  A 1 
ATOM 529  C C   . GLY A 1 68  ? -4.422  20.949  1.108   1.00 86.77 68  A 1 
ATOM 530  O O   . GLY A 1 68  ? -4.603  20.892  -0.104  1.00 84.33 68  A 1 
ATOM 531  N N   . ILE A 1 69  ? -3.740  20.027  1.783   1.00 88.10 69  A 1 
ATOM 532  C CA  . ILE A 1 69  ? -3.161  18.813  1.198   1.00 88.73 69  A 1 
ATOM 533  C C   . ILE A 1 69  ? -4.073  17.644  1.567   1.00 90.13 69  A 1 
ATOM 534  O O   . ILE A 1 69  ? -4.197  17.370  2.763   1.00 89.76 69  A 1 
ATOM 535  C CB  . ILE A 1 69  ? -1.727  18.563  1.713   1.00 87.10 69  A 1 
ATOM 536  C CG1 . ILE A 1 69  ? -0.792  19.757  1.432   1.00 82.36 69  A 1 
ATOM 537  C CG2 . ILE A 1 69  ? -1.149  17.292  1.059   1.00 82.01 69  A 1 
ATOM 538  C CD1 . ILE A 1 69  ? 0.447   19.761  2.333   1.00 77.04 69  A 1 
ATOM 539  N N   . PRO A 1 70  ? -4.686  16.950  0.599   1.00 88.80 70  A 1 
ATOM 540  C CA  . PRO A 1 70  ? -5.548  15.810  0.887   1.00 88.36 70  A 1 
ATOM 541  C C   . PRO A 1 70  ? -4.797  14.702  1.630   1.00 89.21 70  A 1 
ATOM 542  O O   . PRO A 1 70  ? -3.682  14.337  1.253   1.00 88.24 70  A 1 
ATOM 543  C CB  . PRO A 1 70  ? -6.075  15.326  -0.467  1.00 86.67 70  A 1 
ATOM 544  C CG  . PRO A 1 70  ? -5.940  16.554  -1.368  1.00 84.70 70  A 1 
ATOM 545  C CD  . PRO A 1 70  ? -4.695  17.241  -0.829  1.00 87.27 70  A 1 
ATOM 546  N N   . ILE A 1 71  ? -5.411  14.148  2.677   1.00 89.93 71  A 1 
ATOM 547  C CA  . ILE A 1 71  ? -4.914  12.980  3.412   1.00 91.10 71  A 1 
ATOM 548  C C   . ILE A 1 71  ? -5.899  11.831  3.207   1.00 90.45 71  A 1 
ATOM 549  O O   . ILE A 1 71  ? -6.919  11.730  3.893   1.00 88.85 71  A 1 
ATOM 550  C CB  . ILE A 1 71  ? -4.665  13.288  4.900   1.00 91.97 71  A 1 
ATOM 551  C CG1 . ILE A 1 71  ? -3.657  14.449  5.064   1.00 91.17 71  A 1 
ATOM 552  C CG2 . ILE A 1 71  ? -4.146  12.016  5.602   1.00 90.72 71  A 1 
ATOM 553  C CD1 . ILE A 1 71  ? -3.439  14.899  6.510   1.00 89.02 71  A 1 
ATOM 554  N N   . ILE A 1 72  ? -5.572  10.965  2.252   1.00 90.14 72  A 1 
ATOM 555  C CA  . ILE A 1 72  ? -6.504  9.965   1.729   1.00 89.39 72  A 1 
ATOM 556  C C   . ILE A 1 72  ? -6.826  8.900   2.781   1.00 90.22 72  A 1 
ATOM 557  O O   . ILE A 1 72  ? -7.992  8.619   3.043   1.00 89.53 72  A 1 
ATOM 558  C CB  . ILE A 1 72  ? -5.944  9.358   0.427   1.00 87.82 72  A 1 
ATOM 559  C CG1 . ILE A 1 72  ? -5.545  10.427  -0.623  1.00 85.08 72  A 1 
ATOM 560  C CG2 . ILE A 1 72  ? -6.938  8.365   -0.181  1.00 84.72 72  A 1 
ATOM 561  C CD1 . ILE A 1 72  ? -6.648  11.425  -0.996  1.00 78.83 72  A 1 
ATOM 562  N N   . ASN A 1 73  ? -5.800  8.337   3.429   1.00 89.59 73  A 1 
ATOM 563  C CA  . ASN A 1 73  ? -5.984  7.263   4.401   1.00 89.93 73  A 1 
ATOM 564  C C   . ASN A 1 73  ? -5.406  7.611   5.769   1.00 91.65 73  A 1 
ATOM 565  O O   . ASN A 1 73  ? -4.306  8.148   5.891   1.00 90.84 73  A 1 
ATOM 566  C CB  . ASN A 1 73  ? -5.364  5.962   3.894   1.00 86.71 73  A 1 
ATOM 567  C CG  . ASN A 1 73  ? -5.957  5.494   2.587   1.00 83.24 73  A 1 
ATOM 568  O OD1 . ASN A 1 73  ? -6.926  4.762   2.562   1.00 74.90 73  A 1 
ATOM 569  N ND2 . ASN A 1 73  ? -5.361  5.856   1.478   1.00 73.11 73  A 1 
ATOM 570  N N   . LYS A 1 74  ? -6.120  7.184   6.805   1.00 92.58 74  A 1 
ATOM 571  C CA  . LYS A 1 74  ? -5.688  7.192   8.199   1.00 93.54 74  A 1 
ATOM 572  C C   . LYS A 1 74  ? -5.667  5.736   8.643   1.00 93.79 74  A 1 
ATOM 573  O O   . LYS A 1 74  ? -6.696  5.064   8.564   1.00 92.61 74  A 1 
ATOM 574  C CB  . LYS A 1 74  ? -6.625  8.061   9.052   1.00 93.43 74  A 1 
ATOM 575  C CG  . LYS A 1 74  ? -6.684  9.552   8.647   1.00 92.06 74  A 1 
ATOM 576  C CD  . LYS A 1 74  ? -7.671  9.865   7.504   1.00 89.49 74  A 1 
ATOM 577  C CE  . LYS A 1 74  ? -7.701  11.370  7.190   1.00 85.93 74  A 1 
ATOM 578  N NZ  . LYS A 1 74  ? -8.363  11.696  5.903   1.00 78.48 74  A 1 
ATOM 579  N N   . ARG A 1 75  ? -4.501  5.210   9.029   1.00 94.49 75  A 1 
ATOM 580  C CA  . ARG A 1 75  ? -4.323  3.775   9.287   1.00 94.76 75  A 1 
ATOM 581  C C   . ARG A 1 75  ? -3.632  3.487   10.600  1.00 95.68 75  A 1 
ATOM 582  O O   . ARG A 1 75  ? -2.912  4.316   11.141  1.00 94.79 75  A 1 
ATOM 583  C CB  . ARG A 1 75  ? -3.543  3.100   8.153   1.00 92.55 75  A 1 
ATOM 584  C CG  . ARG A 1 75  ? -4.183  3.293   6.787   1.00 87.00 75  A 1 
ATOM 585  C CD  . ARG A 1 75  ? -3.519  2.349   5.791   1.00 83.89 75  A 1 
ATOM 586  N NE  . ARG A 1 75  ? -3.900  2.735   4.436   1.00 74.63 75  A 1 
ATOM 587  C CZ  . ARG A 1 75  ? -3.084  2.851   3.411   1.00 69.31 75  A 1 
ATOM 588  N NH1 . ARG A 1 75  ? -1.883  2.341   3.387   1.00 62.29 75  A 1 
ATOM 589  N NH2 . ARG A 1 75  ? -3.462  3.545   2.401   1.00 57.79 75  A 1 
ATOM 590  N N   . VAL A 1 76  ? -3.805  2.250   11.045  1.00 94.75 76  A 1 
ATOM 591  C CA  . VAL A 1 76  ? -3.031  1.663   12.135  1.00 95.29 76  A 1 
ATOM 592  C C   . VAL A 1 76  ? -2.302  0.427   11.616  1.00 94.82 76  A 1 
ATOM 593  O O   . VAL A 1 76  ? -2.865  -0.366  10.866  1.00 93.91 76  A 1 
ATOM 594  C CB  . VAL A 1 76  ? -3.925  1.372   13.349  1.00 95.75 76  A 1 
ATOM 595  C CG1 . VAL A 1 76  ? -3.192  0.591   14.441  1.00 94.82 76  A 1 
ATOM 596  C CG2 . VAL A 1 76  ? -4.414  2.684   13.980  1.00 94.81 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? -1.052  0.249   12.024  1.00 93.94 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? -0.296  -0.981  11.841  1.00 93.61 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? 0.126   -1.506  13.213  1.00 93.87 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? 0.701   -0.766  14.005  1.00 93.20 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? 0.900   -0.705  10.925  1.00 92.59 77  A 1 
ATOM 602  N N   . VAL A 1 78  ? -0.166  -2.770  13.519  1.00 95.07 78  A 1 
ATOM 603  C CA  . VAL A 1 78  ? 0.156   -3.351  14.829  1.00 94.96 78  A 1 
ATOM 604  C C   . VAL A 1 78  ? 1.232   -4.427  14.725  1.00 93.76 78  A 1 
ATOM 605  O O   . VAL A 1 78  ? 1.488   -4.958  13.642  1.00 92.13 78  A 1 
ATOM 606  C CB  . VAL A 1 78  ? -1.092  -3.850  15.574  1.00 95.41 78  A 1 
ATOM 607  C CG1 . VAL A 1 78  ? -2.102  -2.718  15.765  1.00 94.71 78  A 1 
ATOM 608  C CG2 . VAL A 1 78  ? -1.782  -5.032  14.891  1.00 94.74 78  A 1 
ATOM 609  N N   . THR A 1 79  ? 1.844   -4.780  15.863  1.00 95.33 79  A 1 
ATOM 610  C CA  . THR A 1 79  ? 2.759   -5.933  15.948  1.00 95.29 79  A 1 
ATOM 611  C C   . THR A 1 79  ? 2.108   -7.179  15.333  1.00 95.67 79  A 1 
ATOM 612  O O   . THR A 1 79  ? 0.928   -7.411  15.603  1.00 95.36 79  A 1 
ATOM 613  C CB  . THR A 1 79  ? 3.104   -6.235  17.409  1.00 94.82 79  A 1 
ATOM 614  O OG1 . THR A 1 79  ? 3.658   -5.100  18.023  1.00 92.70 79  A 1 
ATOM 615  C CG2 . THR A 1 79  ? 4.117   -7.364  17.582  1.00 93.14 79  A 1 
ATOM 616  N N   . PRO A 1 80  ? 2.839   -8.007  14.567  1.00 95.26 80  A 1 
ATOM 617  C CA  . PRO A 1 80  ? 2.303   -9.240  13.991  1.00 95.28 80  A 1 
ATOM 618  C C   . PRO A 1 80  ? 1.537   -10.078 15.016  1.00 95.75 80  A 1 
ATOM 619  O O   . PRO A 1 80  ? 2.095   -10.518 16.022  1.00 95.30 80  A 1 
ATOM 620  C CB  . PRO A 1 80  ? 3.511   -9.988  13.423  1.00 94.56 80  A 1 
ATOM 621  C CG  . PRO A 1 80  ? 4.444   -8.851  13.014  1.00 93.09 80  A 1 
ATOM 622  C CD  . PRO A 1 80  ? 4.215   -7.812  14.110  1.00 94.39 80  A 1 
ATOM 623  N N   . VAL A 1 81  ? 0.244   -10.297 14.754  1.00 96.81 81  A 1 
ATOM 624  C CA  . VAL A 1 81  ? -0.651  -10.970 15.708  1.00 97.23 81  A 1 
ATOM 625  C C   . VAL A 1 81  ? -0.186  -12.390 16.016  1.00 97.24 81  A 1 
ATOM 626  O O   . VAL A 1 81  ? -0.382  -12.835 17.138  1.00 96.96 81  A 1 
ATOM 627  C CB  . VAL A 1 81  ? -2.112  -10.930 15.219  1.00 97.23 81  A 1 
ATOM 628  C CG1 . VAL A 1 81  ? -3.060  -11.842 16.010  1.00 96.34 81  A 1 
ATOM 629  C CG2 . VAL A 1 81  ? -2.660  -9.501  15.341  1.00 96.16 81  A 1 
ATOM 630  N N   . SER A 1 82  ? 0.497   -13.072 15.094  1.00 97.24 82  A 1 
ATOM 631  C CA  . SER A 1 82  ? 1.042   -14.410 15.372  1.00 97.11 82  A 1 
ATOM 632  C C   . SER A 1 82  ? 1.991   -14.423 16.575  1.00 96.97 82  A 1 
ATOM 633  O O   . SER A 1 82  ? 1.968   -15.366 17.369  1.00 96.32 82  A 1 
ATOM 634  C CB  . SER A 1 82  ? 1.744   -14.987 14.140  1.00 96.83 82  A 1 
ATOM 635  O OG  . SER A 1 82  ? 2.991   -14.378 13.870  1.00 93.50 82  A 1 
ATOM 636  N N   . VAL A 1 83  ? 2.759   -13.346 16.767  1.00 96.56 83  A 1 
ATOM 637  C CA  . VAL A 1 83  ? 3.695   -13.185 17.889  1.00 95.91 83  A 1 
ATOM 638  C C   . VAL A 1 83  ? 2.936   -12.953 19.195  1.00 96.14 83  A 1 
ATOM 639  O O   . VAL A 1 83  ? 3.232   -13.581 20.206  1.00 95.36 83  A 1 
ATOM 640  C CB  . VAL A 1 83  ? 4.678   -12.027 17.618  1.00 94.91 83  A 1 
ATOM 641  C CG1 . VAL A 1 83  ? 5.668   -11.829 18.771  1.00 92.91 83  A 1 
ATOM 642  C CG2 . VAL A 1 83  ? 5.492   -12.263 16.339  1.00 93.25 83  A 1 
ATOM 643  N N   . VAL A 1 84  ? 1.935   -12.069 19.182  1.00 96.88 84  A 1 
ATOM 644  C CA  . VAL A 1 84  ? 1.171   -11.662 20.374  1.00 97.16 84  A 1 
ATOM 645  C C   . VAL A 1 84  ? 0.220   -12.769 20.833  1.00 97.30 84  A 1 
ATOM 646  O O   . VAL A 1 84  ? 0.171   -13.116 22.014  1.00 96.30 84  A 1 
ATOM 647  C CB  . VAL A 1 84  ? 0.401   -10.359 20.080  1.00 96.57 84  A 1 
ATOM 648  C CG1 . VAL A 1 84  ? -0.356  -9.840  21.307  1.00 93.82 84  A 1 
ATOM 649  C CG2 . VAL A 1 84  ? 1.357   -9.252  19.617  1.00 94.15 84  A 1 
ATOM 650  N N   . ALA A 1 85  ? -0.510  -13.351 19.890  1.00 97.44 85  A 1 
ATOM 651  C CA  . ALA A 1 85  ? -1.492  -14.399 20.136  1.00 97.55 85  A 1 
ATOM 652  C C   . ALA A 1 85  ? -0.842  -15.752 20.457  1.00 97.30 85  A 1 
ATOM 653  O O   . ALA A 1 85  ? -1.478  -16.607 21.070  1.00 95.96 85  A 1 
ATOM 654  C CB  . ALA A 1 85  ? -2.422  -14.481 18.922  1.00 97.39 85  A 1 
ATOM 655  N N   . GLY A 1 86  ? 0.430   -15.936 20.092  1.00 96.99 86  A 1 
ATOM 656  C CA  . GLY A 1 86  ? 1.189   -17.157 20.373  1.00 96.13 86  A 1 
ATOM 657  C C   . GLY A 1 86  ? 1.283   -17.513 21.864  1.00 96.10 86  A 1 
ATOM 658  O O   . GLY A 1 86  ? 1.469   -18.684 22.195  1.00 93.53 86  A 1 
ATOM 659  N N   . ALA A 1 87  ? 1.105   -16.539 22.765  1.00 95.23 87  A 1 
ATOM 660  C CA  . ALA A 1 87  ? 1.020   -16.774 24.207  1.00 94.01 87  A 1 
ATOM 661  C C   . ALA A 1 87  ? -0.321  -17.395 24.648  1.00 94.16 87  A 1 
ATOM 662  O O   . ALA A 1 87  ? -0.394  -17.985 25.727  1.00 90.72 87  A 1 
ATOM 663  C CB  . ALA A 1 87  ? 1.266   -15.436 24.917  1.00 92.12 87  A 1 
ATOM 664  N N   . SER A 1 88  ? -1.381  -17.244 23.850  1.00 96.06 88  A 1 
ATOM 665  C CA  . SER A 1 88  ? -2.733  -17.675 24.205  1.00 94.98 88  A 1 
ATOM 666  C C   . SER A 1 88  ? -3.008  -19.140 23.856  1.00 92.53 88  A 1 
ATOM 667  O O   . SER A 1 88  ? -2.468  -19.705 22.900  1.00 82.77 88  A 1 
ATOM 668  C CB  . SER A 1 88  ? -3.782  -16.744 23.588  1.00 93.69 88  A 1 
ATOM 669  O OG  . SER A 1 88  ? -3.974  -17.025 22.214  1.00 92.02 88  A 1 
ATOM 670  N N   . GLY A 1 89  ? -3.919  -19.748 24.606  1.00 91.34 89  A 1 
ATOM 671  C CA  . GLY A 1 89  ? -4.425  -21.098 24.329  1.00 89.93 89  A 1 
ATOM 672  C C   . GLY A 1 89  ? -5.482  -21.176 23.219  1.00 91.82 89  A 1 
ATOM 673  O O   . GLY A 1 89  ? -6.082  -22.239 23.045  1.00 87.61 89  A 1 
ATOM 674  N N   . ALA A 1 90  ? -5.756  -20.084 22.492  1.00 95.97 90  A 1 
ATOM 675  C CA  . ALA A 1 90  ? -6.776  -20.069 21.446  1.00 96.26 90  A 1 
ATOM 676  C C   . ALA A 1 90  ? -6.438  -21.057 20.318  1.00 96.45 90  A 1 
ATOM 677  O O   . ALA A 1 90  ? -5.291  -21.160 19.877  1.00 95.14 90  A 1 
ATOM 678  C CB  . ALA A 1 90  ? -6.956  -18.647 20.915  1.00 95.72 90  A 1 
ATOM 679  N N   . ALA A 1 91  ? -7.448  -21.776 19.844  1.00 96.86 91  A 1 
ATOM 680  C CA  . ALA A 1 91  ? -7.313  -22.685 18.705  1.00 96.61 91  A 1 
ATOM 681  C C   . ALA A 1 91  ? -7.372  -21.950 17.357  1.00 97.01 91  A 1 
ATOM 682  O O   . ALA A 1 91  ? -6.796  -22.422 16.380  1.00 95.45 91  A 1 
ATOM 683  C CB  . ALA A 1 91  ? -8.406  -23.754 18.814  1.00 95.49 91  A 1 
ATOM 684  N N   . ASP A 1 92  ? -8.051  -20.806 17.329  1.00 97.06 92  A 1 
ATOM 685  C CA  . ASP A 1 92  ? -8.293  -19.949 16.171  1.00 97.33 92  A 1 
ATOM 686  C C   . ASP A 1 92  ? -8.096  -18.481 16.584  1.00 98.06 92  A 1 
ATOM 687  O O   . ASP A 1 92  ? -8.445  -18.093 17.707  1.00 97.21 92  A 1 
ATOM 688  C CB  . ASP A 1 92  ? -9.717  -20.224 15.661  1.00 94.81 92  A 1 
ATOM 689  C CG  . ASP A 1 92  ? -10.215 -19.101 14.756  1.00 93.53 92  A 1 
ATOM 690  O OD1 . ASP A 1 92  ? -9.596  -18.864 13.709  1.00 87.36 92  A 1 
ATOM 691  O OD2 . ASP A 1 92  ? -11.147 -18.385 15.175  1.00 85.12 92  A 1 
ATOM 692  N N   . TYR A 1 93  ? -7.530  -17.660 15.683  1.00 98.08 93  A 1 
ATOM 693  C CA  . TYR A 1 93  ? -7.188  -16.264 15.948  1.00 98.42 93  A 1 
ATOM 694  C C   . TYR A 1 93  ? -8.163  -15.255 15.325  1.00 98.52 93  A 1 
ATOM 695  O O   . TYR A 1 93  ? -7.944  -14.048 15.430  1.00 97.83 93  A 1 
ATOM 696  C CB  . TYR A 1 93  ? -5.724  -16.002 15.581  1.00 98.25 93  A 1 
ATOM 697  C CG  . TYR A 1 93  ? -4.662  -16.672 16.445  1.00 98.29 93  A 1 
ATOM 698  C CD1 . TYR A 1 93  ? -4.972  -17.335 17.652  1.00 97.48 93  A 1 
ATOM 699  C CD2 . TYR A 1 93  ? -3.321  -16.599 16.029  1.00 97.35 93  A 1 
ATOM 700  C CE1 . TYR A 1 93  ? -3.958  -17.934 18.423  1.00 96.82 93  A 1 
ATOM 701  C CE2 . TYR A 1 93  ? -2.304  -17.193 16.798  1.00 96.89 93  A 1 
ATOM 702  C CZ  . TYR A 1 93  ? -2.619  -17.867 17.993  1.00 97.39 93  A 1 
ATOM 703  O OH  . TYR A 1 93  ? -1.644  -18.452 18.727  1.00 96.43 93  A 1 
ATOM 704  N N   . THR A 1 94  ? -9.282  -15.712 14.782  1.00 98.42 94  A 1 
ATOM 705  C CA  . THR A 1 94  ? -10.336 -14.823 14.269  1.00 98.52 94  A 1 
ATOM 706  C C   . THR A 1 94  ? -10.847 -13.857 15.350  1.00 98.59 94  A 1 
ATOM 707  O O   . THR A 1 94  ? -11.184 -12.711 15.056  1.00 98.36 94  A 1 
ATOM 708  C CB  . THR A 1 94  ? -11.495 -15.648 13.689  1.00 98.23 94  A 1 
ATOM 709  O OG1 . THR A 1 94  ? -11.003 -16.528 12.709  1.00 95.66 94  A 1 
ATOM 710  C CG2 . THR A 1 94  ? -12.540 -14.782 12.998  1.00 94.96 94  A 1 
ATOM 711  N N   . CYS A 1 95  ? -10.821 -14.247 16.641  1.00 98.54 95  A 1 
ATOM 712  C CA  . CYS A 1 95  ? -11.157 -13.350 17.751  1.00 98.58 95  A 1 
ATOM 713  C C   . CYS A 1 95  ? -10.240 -12.114 17.831  1.00 98.73 95  A 1 
ATOM 714  O O   . CYS A 1 95  ? -10.724 -11.019 18.123  1.00 98.60 95  A 1 
ATOM 715  C CB  . CYS A 1 95  ? -11.160 -14.141 19.065  1.00 98.27 95  A 1 
ATOM 716  S SG  . CYS A 1 95  ? -9.532  -14.847 19.438  1.00 97.44 95  A 1 
ATOM 717  N N   . TYR A 1 96  ? -8.953  -12.247 17.500  1.00 98.53 96  A 1 
ATOM 718  C CA  . TYR A 1 96  ? -8.020  -11.124 17.426  1.00 98.63 96  A 1 
ATOM 719  C C   . TYR A 1 96  ? -8.348  -10.213 16.242  1.00 98.65 96  A 1 
ATOM 720  O O   . TYR A 1 96  ? -8.356  -8.997  16.407  1.00 98.46 96  A 1 
ATOM 721  C CB  . TYR A 1 96  ? -6.573  -11.618 17.334  1.00 98.62 96  A 1 
ATOM 722  C CG  . TYR A 1 96  ? -6.052  -12.275 18.595  1.00 98.66 96  A 1 
ATOM 723  C CD1 . TYR A 1 96  ? -5.330  -11.510 19.527  1.00 98.20 96  A 1 
ATOM 724  C CD2 . TYR A 1 96  ? -6.284  -13.639 18.839  1.00 98.23 96  A 1 
ATOM 725  C CE1 . TYR A 1 96  ? -4.837  -12.103 20.702  1.00 98.01 96  A 1 
ATOM 726  C CE2 . TYR A 1 96  ? -5.801  -14.238 20.017  1.00 98.06 96  A 1 
ATOM 727  C CZ  . TYR A 1 96  ? -5.075  -13.469 20.948  1.00 98.32 96  A 1 
ATOM 728  O OH  . TYR A 1 96  ? -4.606  -14.041 22.086  1.00 97.82 96  A 1 
ATOM 729  N N   . ALA A 1 97  ? -8.706  -10.778 15.081  1.00 98.48 97  A 1 
ATOM 730  C CA  . ALA A 1 97  ? -9.143  -9.985  13.935  1.00 98.44 97  A 1 
ATOM 731  C C   . ALA A 1 97  ? -10.398 -9.158  14.266  1.00 98.49 97  A 1 
ATOM 732  O O   . ALA A 1 97  ? -10.433 -7.961  13.994  1.00 98.38 97  A 1 
ATOM 733  C CB  . ALA A 1 97  ? -9.373  -10.910 12.738  1.00 98.28 97  A 1 
ATOM 734  N N   . ARG A 1 98  ? -11.381 -9.750  14.946  1.00 98.56 98  A 1 
ATOM 735  C CA  . ARG A 1 98  ? -12.579 -9.023  15.410  1.00 98.57 98  A 1 
ATOM 736  C C   . ARG A 1 98  ? -12.235 -7.905  16.400  1.00 98.59 98  A 1 
ATOM 737  O O   . ARG A 1 98  ? -12.823 -6.829  16.326  1.00 98.41 98  A 1 
ATOM 738  C CB  . ARG A 1 98  ? -13.582 -10.000 16.043  1.00 98.47 98  A 1 
ATOM 739  C CG  . ARG A 1 98  ? -14.193 -11.012 15.051  1.00 97.27 98  A 1 
ATOM 740  C CD  . ARG A 1 98  ? -15.105 -11.976 15.815  1.00 96.45 98  A 1 
ATOM 741  N NE  . ARG A 1 98  ? -15.520 -13.151 15.011  1.00 92.57 98  A 1 
ATOM 742  C CZ  . ARG A 1 98  ? -15.704 -14.383 15.451  1.00 90.06 98  A 1 
ATOM 743  N NH1 . ARG A 1 98  ? -15.551 -14.721 16.696  1.00 82.98 98  A 1 
ATOM 744  N NH2 . ARG A 1 98  ? -16.047 -15.334 14.635  1.00 84.32 98  A 1 
ATOM 745  N N   . ALA A 1 99  ? -11.288 -8.133  17.308  1.00 98.61 99  A 1 
ATOM 746  C CA  . ALA A 1 99  ? -10.831 -7.106  18.247  1.00 98.66 99  A 1 
ATOM 747  C C   . ALA A 1 99  ? -10.131 -5.939  17.525  1.00 98.68 99  A 1 
ATOM 748  O O   . ALA A 1 99  ? -10.418 -4.778  17.828  1.00 98.48 99  A 1 
ATOM 749  C CB  . ALA A 1 99  ? -9.926  -7.751  19.299  1.00 98.63 99  A 1 
ATOM 750  N N   . LEU A 1 100 ? -9.272  -6.236  16.549  1.00 98.22 100 A 1 
ATOM 751  C CA  . LEU A 1 100 ? -8.642  -5.232  15.689  1.00 98.03 100 A 1 
ATOM 752  C C   . LEU A 1 100 ? -9.684  -4.441  14.891  1.00 97.95 100 A 1 
ATOM 753  O O   . LEU A 1 100 ? -9.643  -3.215  14.894  1.00 97.72 100 A 1 
ATOM 754  C CB  . LEU A 1 100 ? -7.647  -5.902  14.725  1.00 97.88 100 A 1 
ATOM 755  C CG  . LEU A 1 100 ? -6.389  -6.522  15.359  1.00 97.16 100 A 1 
ATOM 756  C CD1 . LEU A 1 100 ? -5.548  -7.167  14.255  1.00 96.13 100 A 1 
ATOM 757  C CD2 . LEU A 1 100 ? -5.525  -5.494  16.078  1.00 95.89 100 A 1 
ATOM 758  N N   . ASN A 1 101 ? -10.638 -5.123  14.257  1.00 98.01 101 A 1 
ATOM 759  C CA  . ASN A 1 101 ? -11.708 -4.491  13.485  1.00 97.83 101 A 1 
ATOM 760  C C   . ASN A 1 101 ? -12.525 -3.528  14.349  1.00 97.97 101 A 1 
ATOM 761  O O   . ASN A 1 101 ? -12.679 -2.361  14.000  1.00 97.87 101 A 1 
ATOM 762  C CB  . ASN A 1 101 ? -12.597 -5.581  12.871  1.00 97.36 101 A 1 
ATOM 763  C CG  . ASN A 1 101 ? -13.512 -5.007  11.805  1.00 96.91 101 A 1 
ATOM 764  O OD1 . ASN A 1 101 ? -13.091 -4.851  10.671  1.00 93.19 101 A 1 
ATOM 765  N ND2 . ASN A 1 101 ? -14.737 -4.692  12.128  1.00 93.71 101 A 1 
ATOM 766  N N   . LYS A 1 102 ? -12.952 -3.985  15.523  1.00 98.36 102 A 1 
ATOM 767  C CA  . LYS A 1 102 ? -13.707 -3.166  16.477  1.00 98.42 102 A 1 
ATOM 768  C C   . LYS A 1 102 ? -12.916 -1.944  16.955  1.00 98.53 102 A 1 
ATOM 769  O O   . LYS A 1 102 ? -13.486 -0.871  17.122  1.00 98.24 102 A 1 
ATOM 770  C CB  . LYS A 1 102 ? -14.125 -4.063  17.651  1.00 98.21 102 A 1 
ATOM 771  C CG  . LYS A 1 102 ? -15.061 -3.329  18.613  1.00 90.44 102 A 1 
ATOM 772  C CD  . LYS A 1 102 ? -15.412 -4.215  19.805  1.00 89.47 102 A 1 
ATOM 773  C CE  . LYS A 1 102 ? -16.288 -3.407  20.764  1.00 80.11 102 A 1 
ATOM 774  N NZ  . LYS A 1 102 ? -16.501 -4.133  22.034  1.00 71.53 102 A 1 
ATOM 775  N N   . ALA A 1 103 ? -11.615 -2.086  17.192  1.00 98.29 103 A 1 
ATOM 776  C CA  . ALA A 1 103 ? -10.762 -0.960  17.561  1.00 98.31 103 A 1 
ATOM 777  C C   . ALA A 1 103 ? -10.617 0.043   16.405  1.00 98.23 103 A 1 
ATOM 778  O O   . ALA A 1 103 ? -10.716 1.244   16.633  1.00 97.95 103 A 1 
ATOM 779  C CB  . ALA A 1 103 ? -9.407  -1.493  18.031  1.00 98.37 103 A 1 
ATOM 780  N N   . ALA A 1 104 ? -10.446 -0.441  15.175  1.00 97.99 104 A 1 
ATOM 781  C CA  . ALA A 1 104 ? -10.361 0.387   13.977  1.00 97.44 104 A 1 
ATOM 782  C C   . ALA A 1 104 ? -11.656 1.173   13.717  1.00 97.20 104 A 1 
ATOM 783  O O   . ALA A 1 104 ? -11.598 2.375   13.457  1.00 96.65 104 A 1 
ATOM 784  C CB  . ALA A 1 104 ? -9.995  -0.517  12.796  1.00 96.89 104 A 1 
ATOM 785  N N   . GLU A 1 105 ? -12.811 0.529   13.863  1.00 96.92 105 A 1 
ATOM 786  C CA  . GLU A 1 105 ? -14.130 1.176   13.787  1.00 96.75 105 A 1 
ATOM 787  C C   . GLU A 1 105 ? -14.284 2.263   14.859  1.00 96.69 105 A 1 
ATOM 788  O O   . GLU A 1 105 ? -14.718 3.372   14.558  1.00 96.22 105 A 1 
ATOM 789  C CB  . GLU A 1 105 ? -15.230 0.123   13.988  1.00 96.86 105 A 1 
ATOM 790  C CG  . GLU A 1 105 ? -15.414 -0.813  12.787  1.00 95.54 105 A 1 
ATOM 791  C CD  . GLU A 1 105 ? -16.337 -2.011  13.092  1.00 95.23 105 A 1 
ATOM 792  O OE1 . GLU A 1 105 ? -16.616 -2.776  12.143  1.00 89.91 105 A 1 
ATOM 793  O OE2 . GLU A 1 105 ? -16.709 -2.219  14.272  1.00 91.31 105 A 1 
ATOM 794  N N   . ASN A 1 106 ? -13.887 1.970   16.100  1.00 97.95 106 A 1 
ATOM 795  C CA  . ASN A 1 106 ? -14.007 2.904   17.219  1.00 98.02 106 A 1 
ATOM 796  C C   . ASN A 1 106 ? -13.207 4.198   17.016  1.00 98.04 106 A 1 
ATOM 797  O O   . ASN A 1 106 ? -13.668 5.265   17.413  1.00 97.26 106 A 1 
ATOM 798  C CB  . ASN A 1 106 ? -13.571 2.182   18.502  1.00 97.82 106 A 1 
ATOM 799  C CG  . ASN A 1 106 ? -13.699 3.073   19.722  1.00 96.25 106 A 1 
ATOM 800  O OD1 . ASN A 1 106 ? -14.791 3.417   20.149  1.00 88.45 106 A 1 
ATOM 801  N ND2 . ASN A 1 106 ? -12.609 3.463   20.329  1.00 87.86 106 A 1 
ATOM 802  N N   . ILE A 1 107 ? -12.028 4.124   16.416  1.00 97.69 107 A 1 
ATOM 803  C CA  . ILE A 1 107 ? -11.178 5.297   16.148  1.00 97.53 107 A 1 
ATOM 804  C C   . ILE A 1 107 ? -11.397 5.894   14.752  1.00 97.29 107 A 1 
ATOM 805  O O   . ILE A 1 107 ? -10.784 6.904   14.418  1.00 96.33 107 A 1 
ATOM 806  C CB  . ILE A 1 107 ? -9.693  4.996   16.439  1.00 97.53 107 A 1 
ATOM 807  C CG1 . ILE A 1 107 ? -9.115  3.982   15.431  1.00 96.59 107 A 1 
ATOM 808  C CG2 . ILE A 1 107 ? -9.513  4.539   17.899  1.00 96.17 107 A 1 
ATOM 809  C CD1 . ILE A 1 107 ? -7.641  3.649   15.635  1.00 95.38 107 A 1 
ATOM 810  N N   . GLY A 1 108 ? -12.249 5.286   13.925  1.00 96.83 108 A 1 
ATOM 811  C CA  . GLY A 1 108 ? -12.627 5.774   12.600  1.00 95.87 108 A 1 
ATOM 812  C C   . GLY A 1 108 ? -11.526 5.693   11.536  1.00 95.34 108 A 1 
ATOM 813  O O   . GLY A 1 108 ? -11.530 6.479   10.591  1.00 93.30 108 A 1 
ATOM 814  N N   . VAL A 1 109 ? -10.550 4.789   11.680  1.00 95.14 109 A 1 
ATOM 815  C CA  . VAL A 1 109 ? -9.502  4.604   10.663  1.00 94.59 109 A 1 
ATOM 816  C C   . VAL A 1 109 ? -10.001 3.785   9.472   1.00 93.27 109 A 1 
ATOM 817  O O   . VAL A 1 109 ? -10.908 2.970   9.591   1.00 91.94 109 A 1 
ATOM 818  C CB  . VAL A 1 109 ? -8.196  4.008   11.220  1.00 94.75 109 A 1 
ATOM 819  C CG1 . VAL A 1 109 ? -7.536  4.973   12.201  1.00 93.22 109 A 1 
ATOM 820  C CG2 . VAL A 1 109 ? -8.372  2.636   11.861  1.00 92.65 109 A 1 
ATOM 821  N N   . ASN A 1 110 ? -9.369  3.972   8.317   1.00 94.30 110 A 1 
ATOM 822  C CA  . ASN A 1 110 ? -9.753  3.258   7.102   1.00 92.83 110 A 1 
ATOM 823  C C   . ASN A 1 110 ? -9.361  1.774   7.141   1.00 92.48 110 A 1 
ATOM 824  O O   . ASN A 1 110 ? -10.101 0.939   6.630   1.00 90.55 110 A 1 
ATOM 825  C CB  . ASN A 1 110 ? -9.125  3.945   5.888   1.00 91.29 110 A 1 
ATOM 826  C CG  . ASN A 1 110 ? -9.435  5.425   5.816   1.00 89.49 110 A 1 
ATOM 827  O OD1 . ASN A 1 110 ? -8.605  6.253   6.157   1.00 82.26 110 A 1 
ATOM 828  N ND2 . ASN A 1 110 ? -10.615 5.803   5.387   1.00 82.25 110 A 1 
ATOM 829  N N   . PHE A 1 111 ? -8.193  1.456   7.726   1.00 93.60 111 A 1 
ATOM 830  C CA  . PHE A 1 111 ? -7.671  0.089   7.821   1.00 93.67 111 A 1 
ATOM 831  C C   . PHE A 1 111 ? -6.798  -0.121  9.047   1.00 95.17 111 A 1 
ATOM 832  O O   . PHE A 1 111 ? -6.137  0.803   9.529   1.00 94.64 111 A 1 
ATOM 833  C CB  . PHE A 1 111 ? -6.829  -0.272  6.587   1.00 91.15 111 A 1 
ATOM 834  C CG  . PHE A 1 111 ? -7.654  -0.412  5.340   1.00 88.12 111 A 1 
ATOM 835  C CD1 . PHE A 1 111 ? -8.499  -1.527  5.195   1.00 83.30 111 A 1 
ATOM 836  C CD2 . PHE A 1 111 ? -7.670  0.629   4.399   1.00 82.65 111 A 1 
ATOM 837  C CE1 . PHE A 1 111 ? -9.420  -1.570  4.149   1.00 78.56 111 A 1 
ATOM 838  C CE2 . PHE A 1 111 ? -8.597  0.583   3.350   1.00 77.91 111 A 1 
ATOM 839  C CZ  . PHE A 1 111 ? -9.488  -0.503  3.248   1.00 77.74 111 A 1 
ATOM 840  N N   . ILE A 1 112 ? -6.722  -1.380  9.458   1.00 94.15 112 A 1 
ATOM 841  C CA  . ILE A 1 112 ? -5.770  -1.860  10.447  1.00 95.26 112 A 1 
ATOM 842  C C   . ILE A 1 112 ? -5.011  -3.080  9.916   1.00 95.23 112 A 1 
ATOM 843  O O   . ILE A 1 112 ? -5.586  -4.120  9.600   1.00 94.75 112 A 1 
ATOM 844  C CB  . ILE A 1 112 ? -6.455  -2.063  11.806  1.00 95.82 112 A 1 
ATOM 845  C CG1 . ILE A 1 112 ? -5.402  -2.378  12.879  1.00 94.93 112 A 1 
ATOM 846  C CG2 . ILE A 1 112 ? -7.569  -3.120  11.770  1.00 94.45 112 A 1 
ATOM 847  C CD1 . ILE A 1 112 ? -5.932  -2.132  14.289  1.00 93.95 112 A 1 
ATOM 848  N N   . GLY A 1 113 ? -3.699  -2.938  9.798   1.00 94.31 113 A 1 
ATOM 849  C CA  . GLY A 1 113 ? -2.780  -4.003  9.412   1.00 93.89 113 A 1 
ATOM 850  C C   . GLY A 1 113 ? -2.091  -4.634  10.623  1.00 94.21 113 A 1 
ATOM 851  O O   . GLY A 1 113 ? -2.035  -4.041  11.695  1.00 92.93 113 A 1 
ATOM 852  N N   . GLY A 1 114 ? -1.551  -5.832  10.450  1.00 93.83 114 A 1 
ATOM 853  C CA  . GLY A 1 114 ? -0.826  -6.575  11.485  1.00 94.25 114 A 1 
ATOM 854  C C   . GLY A 1 114 ? -1.446  -7.918  11.851  1.00 95.27 114 A 1 
ATOM 855  O O   . GLY A 1 114 ? -0.873  -8.642  12.659  1.00 94.34 114 A 1 
ATOM 856  N N   . PHE A 1 115 ? -2.559  -8.314  11.215  1.00 96.58 115 A 1 
ATOM 857  C CA  . PHE A 1 115 ? -2.993  -9.714  11.260  1.00 96.86 115 A 1 
ATOM 858  C C   . PHE A 1 115 ? -2.019  -10.559 10.424  1.00 96.85 115 A 1 
ATOM 859  O O   . PHE A 1 115 ? -2.308  -10.988 9.311   1.00 96.39 115 A 1 
ATOM 860  C CB  . PHE A 1 115 ? -4.463  -9.847  10.835  1.00 97.04 115 A 1 
ATOM 861  C CG  . PHE A 1 115 ? -5.065  -11.170 11.275  1.00 97.59 115 A 1 
ATOM 862  C CD1 . PHE A 1 115 ? -5.164  -12.251 10.380  1.00 97.53 115 A 1 
ATOM 863  C CD2 . PHE A 1 115 ? -5.481  -11.335 12.608  1.00 97.39 115 A 1 
ATOM 864  C CE1 . PHE A 1 115 ? -5.678  -13.485 10.816  1.00 97.47 115 A 1 
ATOM 865  C CE2 . PHE A 1 115 ? -5.994  -12.570 13.046  1.00 97.42 115 A 1 
ATOM 866  C CZ  . PHE A 1 115 ? -6.093  -13.643 12.148  1.00 97.93 115 A 1 
ATOM 867  N N   . SER A 1 116 ? -0.796  -10.691 10.935  1.00 95.77 116 A 1 
ATOM 868  C CA  . SER A 1 116 ? 0.385   -11.061 10.157  1.00 95.66 116 A 1 
ATOM 869  C C   . SER A 1 116 ? 1.213   -12.158 10.820  1.00 96.06 116 A 1 
ATOM 870  O O   . SER A 1 116 ? 1.213   -12.299 12.046  1.00 96.12 116 A 1 
ATOM 871  C CB  . SER A 1 116 ? 1.263   -9.828  9.911   1.00 95.01 116 A 1 
ATOM 872  O OG  . SER A 1 116 ? 0.540   -8.819  9.229   1.00 92.27 116 A 1 
ATOM 873  N N   . ALA A 1 117 ? 1.949   -12.909 9.990   1.00 96.02 117 A 1 
ATOM 874  C CA  . ALA A 1 117 ? 2.931   -13.906 10.412  1.00 96.13 117 A 1 
ATOM 875  C C   . ALA A 1 117 ? 4.244   -13.769 9.627   1.00 95.81 117 A 1 
ATOM 876  O O   . ALA A 1 117 ? 4.249   -13.456 8.435   1.00 95.35 117 A 1 
ATOM 877  C CB  . ALA A 1 117 ? 2.331   -15.305 10.264  1.00 96.43 117 A 1 
ATOM 878  N N   . LEU A 1 118 ? 5.371   -14.046 10.285  1.00 95.86 118 A 1 
ATOM 879  C CA  . LEU A 1 118 ? 6.718   -13.942 9.709   1.00 95.42 118 A 1 
ATOM 880  C C   . LEU A 1 118 ? 7.379   -15.328 9.679   1.00 95.73 118 A 1 
ATOM 881  O O   . LEU A 1 118 ? 8.099   -15.717 10.598  1.00 94.97 118 A 1 
ATOM 882  C CB  . LEU A 1 118 ? 7.549   -12.909 10.498  1.00 94.57 118 A 1 
ATOM 883  C CG  . LEU A 1 118 ? 6.929   -11.505 10.649  1.00 93.54 118 A 1 
ATOM 884  C CD1 . LEU A 1 118 ? 7.899   -10.607 11.415  1.00 91.54 118 A 1 
ATOM 885  C CD2 . LEU A 1 118 ? 6.621   -10.844 9.309   1.00 91.05 118 A 1 
ATOM 886  N N   . VAL A 1 119 ? 7.147   -16.084 8.610   1.00 95.72 119 A 1 
ATOM 887  C CA  . VAL A 1 119 ? 7.466   -17.525 8.543   1.00 96.22 119 A 1 
ATOM 888  C C   . VAL A 1 119 ? 8.606   -17.874 7.580   1.00 96.33 119 A 1 
ATOM 889  O O   . VAL A 1 119 ? 8.816   -19.037 7.237   1.00 95.96 119 A 1 
ATOM 890  C CB  . VAL A 1 119 ? 6.202   -18.362 8.281   1.00 96.28 119 A 1 
ATOM 891  C CG1 . VAL A 1 119 ? 5.185   -18.177 9.410   1.00 95.39 119 A 1 
ATOM 892  C CG2 . VAL A 1 119 ? 5.536   -18.008 6.948   1.00 95.14 119 A 1 
ATOM 893  N N   . HIS A 1 120 ? 9.394   -16.893 7.167   1.00 96.49 120 A 1 
ATOM 894  C CA  . HIS A 1 120 ? 10.485  -17.076 6.198   1.00 95.92 120 A 1 
ATOM 895  C C   . HIS A 1 120 ? 11.556  -18.106 6.615   1.00 95.80 120 A 1 
ATOM 896  O O   . HIS A 1 120 ? 12.247  -18.660 5.759   1.00 93.82 120 A 1 
ATOM 897  C CB  . HIS A 1 120 ? 11.121  -15.709 5.906   1.00 95.22 120 A 1 
ATOM 898  C CG  . HIS A 1 120 ? 11.538  -14.936 7.136   1.00 95.48 120 A 1 
ATOM 899  N ND1 . HIS A 1 120 ? 10.738  -14.108 7.886   1.00 90.39 120 A 1 
ATOM 900  C CD2 . HIS A 1 120 ? 12.783  -14.925 7.718   1.00 91.37 120 A 1 
ATOM 901  C CE1 . HIS A 1 120 ? 11.472  -13.611 8.893   1.00 89.95 120 A 1 
ATOM 902  N NE2 . HIS A 1 120 ? 12.725  -14.086 8.834   1.00 91.48 120 A 1 
ATOM 903  N N   . LYS A 1 121 ? 11.705  -18.407 7.918   1.00 95.56 121 A 1 
ATOM 904  C CA  . LYS A 1 121 ? 12.634  -19.444 8.427   1.00 94.54 121 A 1 
ATOM 905  C C   . LYS A 1 121 ? 11.955  -20.702 8.980   1.00 94.47 121 A 1 
ATOM 906  O O   . LYS A 1 121 ? 12.658  -21.665 9.290   1.00 90.47 121 A 1 
ATOM 907  C CB  . LYS A 1 121 ? 13.602  -18.841 9.458   1.00 92.45 121 A 1 
ATOM 908  C CG  . LYS A 1 121 ? 14.710  -18.046 8.764   1.00 87.01 121 A 1 
ATOM 909  C CD  . LYS A 1 121 ? 15.764  -17.567 9.764   1.00 83.72 121 A 1 
ATOM 910  C CE  . LYS A 1 121 ? 16.865  -16.833 9.003   1.00 78.58 121 A 1 
ATOM 911  N NZ  . LYS A 1 121 ? 17.879  -16.247 9.911   1.00 70.32 121 A 1 
ATOM 912  N N   . GLY A 1 122 ? 10.640  -20.709 9.119   1.00 94.93 122 A 1 
ATOM 913  C CA  . GLY A 1 122 ? 9.872   -21.786 9.740   1.00 94.40 122 A 1 
ATOM 914  C C   . GLY A 1 122 ? 8.666   -21.242 10.500  1.00 95.46 122 A 1 
ATOM 915  O O   . GLY A 1 122 ? 8.373   -20.054 10.425  1.00 93.85 122 A 1 
ATOM 916  N N   . TYR A 1 123 ? 7.966   -22.120 11.242  1.00 93.54 123 A 1 
ATOM 917  C CA  . TYR A 1 123 ? 6.720   -21.796 11.927  1.00 93.31 123 A 1 
ATOM 918  C C   . TYR A 1 123 ? 6.811   -22.048 13.424  1.00 93.34 123 A 1 
ATOM 919  O O   . TYR A 1 123 ? 7.302   -23.097 13.855  1.00 89.29 123 A 1 
ATOM 920  C CB  . TYR A 1 123 ? 5.594   -22.668 11.395  1.00 90.84 123 A 1 
ATOM 921  C CG  . TYR A 1 123 ? 5.273   -22.526 9.929   1.00 93.89 123 A 1 
ATOM 922  C CD1 . TYR A 1 123 ? 4.143   -21.789 9.550   1.00 88.91 123 A 1 
ATOM 923  C CD2 . TYR A 1 123 ? 6.025   -23.220 8.966   1.00 89.18 123 A 1 
ATOM 924  C CE1 . TYR A 1 123 ? 3.720   -21.802 8.217   1.00 85.38 123 A 1 
ATOM 925  C CE2 . TYR A 1 123 ? 5.607   -23.229 7.631   1.00 86.54 123 A 1 
ATOM 926  C CZ  . TYR A 1 123 ? 4.434   -22.546 7.260   1.00 89.35 123 A 1 
ATOM 927  O OH  . TYR A 1 123 ? 3.972   -22.646 6.000   1.00 86.94 123 A 1 
ATOM 928  N N   . THR A 1 124 ? 6.195   -21.164 14.182  1.00 96.01 124 A 1 
ATOM 929  C CA  . THR A 1 124 ? 5.673   -21.462 15.516  1.00 95.55 124 A 1 
ATOM 930  C C   . THR A 1 124 ? 4.243   -22.022 15.418  1.00 96.04 124 A 1 
ATOM 931  O O   . THR A 1 124 ? 3.627   -22.038 14.351  1.00 95.92 124 A 1 
ATOM 932  C CB  . THR A 1 124 ? 5.719   -20.220 16.414  1.00 94.96 124 A 1 
ATOM 933  O OG1 . THR A 1 124 ? 4.787   -19.271 15.978  1.00 92.58 124 A 1 
ATOM 934  C CG2 . THR A 1 124 ? 7.101   -19.566 16.463  1.00 91.36 124 A 1 
ATOM 935  N N   . ASP A 1 125 ? 3.697   -22.502 16.537  1.00 95.56 125 A 1 
ATOM 936  C CA  . ASP A 1 125 ? 2.283   -22.891 16.607  1.00 95.86 125 A 1 
ATOM 937  C C   . ASP A 1 125 ? 1.356   -21.681 16.391  1.00 96.65 125 A 1 
ATOM 938  O O   . ASP A 1 125 ? 0.351   -21.784 15.690  1.00 96.16 125 A 1 
ATOM 939  C CB  . ASP A 1 125 ? 2.024   -23.562 17.961  1.00 94.58 125 A 1 
ATOM 940  C CG  . ASP A 1 125 ? 0.612   -24.126 18.067  1.00 89.30 125 A 1 
ATOM 941  O OD1 . ASP A 1 125 ? 0.286   -25.015 17.247  1.00 84.02 125 A 1 
ATOM 942  O OD2 . ASP A 1 125 ? -0.128  -23.684 18.977  1.00 83.64 125 A 1 
ATOM 943  N N   . GLY A 1 126 ? 1.744   -20.513 16.922  1.00 96.30 126 A 1 
ATOM 944  C CA  . GLY A 1 126 ? 1.039   -19.248 16.706  1.00 96.54 126 A 1 
ATOM 945  C C   . GLY A 1 126 ? 0.981   -18.833 15.234  1.00 97.44 126 A 1 
ATOM 946  O O   . GLY A 1 126 ? -0.074  -18.416 14.760  1.00 97.28 126 A 1 
ATOM 947  N N   . ASP A 1 127 ? 2.062   -19.020 14.489  1.00 97.11 127 A 1 
ATOM 948  C CA  . ASP A 1 127 ? 2.075   -18.708 13.056  1.00 97.41 127 A 1 
ATOM 949  C C   . ASP A 1 127 ? 1.100   -19.596 12.273  1.00 97.87 127 A 1 
ATOM 950  O O   . ASP A 1 127 ? 0.330   -19.091 11.459  1.00 97.88 127 A 1 
ATOM 951  C CB  . ASP A 1 127 ? 3.482   -18.873 12.474  1.00 97.08 127 A 1 
ATOM 952  C CG  . ASP A 1 127 ? 4.519   -17.955 13.113  1.00 96.20 127 A 1 
ATOM 953  O OD1 . ASP A 1 127 ? 4.260   -16.740 13.220  1.00 93.99 127 A 1 
ATOM 954  O OD2 . ASP A 1 127 ? 5.563   -18.507 13.535  1.00 93.67 127 A 1 
ATOM 955  N N   . ARG A 1 128 ? 1.082   -20.904 12.556  1.00 98.00 128 A 1 
ATOM 956  C CA  . ARG A 1 128 ? 0.150   -21.836 11.902  1.00 97.91 128 A 1 
ATOM 957  C C   . ARG A 1 128 ? -1.299  -21.467 12.189  1.00 98.29 128 A 1 
ATOM 958  O O   . ARG A 1 128 ? -2.102  -21.384 11.267  1.00 98.06 128 A 1 
ATOM 959  C CB  . ARG A 1 128 ? 0.397   -23.279 12.346  1.00 96.87 128 A 1 
ATOM 960  C CG  . ARG A 1 128 ? 1.735   -23.822 11.854  1.00 87.10 128 A 1 
ATOM 961  C CD  . ARG A 1 128 ? 1.805   -25.319 12.134  1.00 83.45 128 A 1 
ATOM 962  N NE  . ARG A 1 128 ? 3.140   -25.853 11.818  1.00 77.46 128 A 1 
ATOM 963  C CZ  . ARG A 1 128 ? 4.095   -26.141 12.682  1.00 69.12 128 A 1 
ATOM 964  N NH1 . ARG A 1 128 ? 3.943   -25.988 13.970  1.00 60.58 128 A 1 
ATOM 965  N NH2 . ARG A 1 128 ? 5.235   -26.598 12.253  1.00 63.01 128 A 1 
ATOM 966  N N   . LYS A 1 129 ? -1.631  -21.220 13.456  1.00 98.03 129 A 1 
ATOM 967  C CA  . LYS A 1 129 ? -2.982  -20.811 13.857  1.00 98.25 129 A 1 
ATOM 968  C C   . LYS A 1 129 ? -3.401  -19.514 13.182  1.00 98.50 129 A 1 
ATOM 969  O O   . LYS A 1 129 ? -4.528  -19.423 12.716  1.00 98.35 129 A 1 
ATOM 970  C CB  . LYS A 1 129 ? -3.043  -20.645 15.374  1.00 97.98 129 A 1 
ATOM 971  C CG  . LYS A 1 129 ? -3.045  -21.987 16.105  1.00 96.96 129 A 1 
ATOM 972  C CD  . LYS A 1 129 ? -2.887  -21.720 17.601  1.00 95.76 129 A 1 
ATOM 973  C CE  . LYS A 1 129 ? -3.046  -23.005 18.389  1.00 92.29 129 A 1 
ATOM 974  N NZ  . LYS A 1 129 ? -2.625  -22.805 19.789  1.00 87.39 129 A 1 
ATOM 975  N N   . LEU A 1 130 ? -2.501  -18.532 13.096  1.00 98.24 130 A 1 
ATOM 976  C CA  . LEU A 1 130 ? -2.799  -17.278 12.413  1.00 98.40 130 A 1 
ATOM 977  C C   . LEU A 1 130 ? -3.091  -17.509 10.931  1.00 98.57 130 A 1 
ATOM 978  O O   . LEU A 1 130 ? -4.134  -17.065 10.458  1.00 98.40 130 A 1 
ATOM 979  C CB  . LEU A 1 130 ? -1.666  -16.268 12.616  1.00 98.07 130 A 1 
ATOM 980  C CG  . LEU A 1 130 ? -2.059  -14.908 11.998  1.00 97.47 130 A 1 
ATOM 981  C CD1 . LEU A 1 130 ? -1.787  -13.774 12.958  1.00 94.97 130 A 1 
ATOM 982  C CD2 . LEU A 1 130 ? -1.335  -14.631 10.680  1.00 95.57 130 A 1 
ATOM 983  N N   . ILE A 1 131 ? -2.215  -18.211 10.220  1.00 98.45 131 A 1 
ATOM 984  C CA  . ILE A 1 131 ? -2.363  -18.460 8.782   1.00 98.55 131 A 1 
ATOM 985  C C   . ILE A 1 131 ? -3.675  -19.200 8.499   1.00 98.58 131 A 1 
ATOM 986  O O   . ILE A 1 131 ? -4.453  -18.762 7.655   1.00 98.50 131 A 1 
ATOM 987  C CB  . ILE A 1 131 ? -1.115  -19.194 8.238   1.00 98.49 131 A 1 
ATOM 988  C CG1 . ILE A 1 131 ? 0.096   -18.235 8.256   1.00 98.09 131 A 1 
ATOM 989  C CG2 . ILE A 1 131 ? -1.354  -19.706 6.809   1.00 98.20 131 A 1 
ATOM 990  C CD1 . ILE A 1 131 ? 1.440   -18.920 7.989   1.00 96.97 131 A 1 
ATOM 991  N N   . MET A 1 132 ? -3.977  -20.241 9.270   1.00 98.68 132 A 1 
ATOM 992  C CA  . MET A 1 132 ? -5.237  -20.982 9.134   1.00 98.60 132 A 1 
ATOM 993  C C   . MET A 1 132 ? -6.486  -20.142 9.455   1.00 98.73 132 A 1 
ATOM 994  O O   . MET A 1 132 ? -7.570  -20.447 8.962   1.00 98.48 132 A 1 
ATOM 995  C CB  . MET A 1 132 ? -5.196  -22.223 10.039  1.00 98.09 132 A 1 
ATOM 996  C CG  . MET A 1 132 ? -4.182  -23.277 9.570   1.00 92.26 132 A 1 
ATOM 997  S SD  . MET A 1 132 ? -4.395  -23.915 7.881   1.00 81.59 132 A 1 
ATOM 998  C CE  . MET A 1 132 ? -6.067  -24.596 7.958   1.00 66.94 132 A 1 
ATOM 999  N N   . SER A 1 133 ? -6.347  -19.087 10.254  1.00 98.54 133 A 1 
ATOM 1000 C CA  . SER A 1 133 ? -7.450  -18.181 10.610  1.00 98.61 133 A 1 
ATOM 1001 C C   . SER A 1 133 ? -7.689  -17.074 9.575   1.00 98.67 133 A 1 
ATOM 1002 O O   . SER A 1 133 ? -8.716  -16.401 9.641   1.00 98.39 133 A 1 
ATOM 1003 C CB  . SER A 1 133 ? -7.205  -17.546 11.982  1.00 98.38 133 A 1 
ATOM 1004 O OG  . SER A 1 133 ? -6.970  -18.530 12.970  1.00 96.15 133 A 1 
ATOM 1005 N N   . ILE A 1 134 ? -6.773  -16.858 8.621   1.00 98.34 134 A 1 
ATOM 1006 C CA  . ILE A 1 134 ? -6.858  -15.766 7.633   1.00 98.26 134 A 1 
ATOM 1007 C C   . ILE A 1 134 ? -8.176  -15.782 6.840   1.00 98.21 134 A 1 
ATOM 1008 O O   . ILE A 1 134 ? -8.815  -14.729 6.777   1.00 97.89 134 A 1 
ATOM 1009 C CB  . ILE A 1 134 ? -5.622  -15.750 6.697   1.00 98.11 134 A 1 
ATOM 1010 C CG1 . ILE A 1 134 ? -4.369  -15.301 7.474   1.00 97.68 134 A 1 
ATOM 1011 C CG2 . ILE A 1 134 ? -5.844  -14.830 5.478   1.00 97.67 134 A 1 
ATOM 1012 C CD1 . ILE A 1 134 ? -3.056  -15.451 6.696   1.00 96.89 134 A 1 
ATOM 1013 N N   . PRO A 1 135 ? -8.636  -16.910 6.266   1.00 98.53 135 A 1 
ATOM 1014 C CA  . PRO A 1 135 ? -9.866  -16.911 5.477   1.00 98.47 135 A 1 
ATOM 1015 C C   . PRO A 1 135 ? -11.083 -16.424 6.273   1.00 98.20 135 A 1 
ATOM 1016 O O   . PRO A 1 135 ? -11.795 -15.524 5.824   1.00 97.78 135 A 1 
ATOM 1017 C CB  . PRO A 1 135 ? -10.030 -18.349 4.970   1.00 98.44 135 A 1 
ATOM 1018 C CG  . PRO A 1 135 ? -8.604  -18.886 4.944   1.00 97.90 135 A 1 
ATOM 1019 C CD  . PRO A 1 135 ? -7.988  -18.217 6.167   1.00 98.54 135 A 1 
ATOM 1020 N N   . SER A 1 136 ? -11.283 -16.954 7.486   1.00 98.59 136 A 1 
ATOM 1021 C CA  . SER A 1 136 ? -12.381 -16.539 8.369   1.00 98.48 136 A 1 
ATOM 1022 C C   . SER A 1 136 ? -12.217 -15.089 8.830   1.00 98.45 136 A 1 
ATOM 1023 O O   . SER A 1 136 ? -13.159 -14.307 8.736   1.00 97.78 136 A 1 
ATOM 1024 C CB  . SER A 1 136 ? -12.471 -17.458 9.587   1.00 98.00 136 A 1 
ATOM 1025 O OG  . SER A 1 136 ? -12.686 -18.793 9.176   1.00 86.89 136 A 1 
ATOM 1026 N N   . ALA A 1 137 ? -11.016 -14.701 9.248   1.00 98.32 137 A 1 
ATOM 1027 C CA  . ALA A 1 137 ? -10.723 -13.346 9.700   1.00 98.20 137 A 1 
ATOM 1028 C C   . ALA A 1 137 ? -11.047 -12.293 8.629   1.00 98.00 137 A 1 
ATOM 1029 O O   . ALA A 1 137 ? -11.703 -11.296 8.919   1.00 97.43 137 A 1 
ATOM 1030 C CB  . ALA A 1 137 ? -9.246  -13.281 10.106  1.00 98.15 137 A 1 
ATOM 1031 N N   . LEU A 1 138 ? -10.639 -12.527 7.382   1.00 97.75 138 A 1 
ATOM 1032 C CA  . LEU A 1 138 ? -10.879 -11.593 6.276   1.00 97.13 138 A 1 
ATOM 1033 C C   . LEU A 1 138 ? -12.308 -11.666 5.719   1.00 96.37 138 A 1 
ATOM 1034 O O   . LEU A 1 138 ? -12.786 -10.688 5.142   1.00 94.89 138 A 1 
ATOM 1035 C CB  . LEU A 1 138 ? -9.834  -11.825 5.173   1.00 96.90 138 A 1 
ATOM 1036 C CG  . LEU A 1 138 ? -8.373  -11.582 5.603   1.00 96.45 138 A 1 
ATOM 1037 C CD1 . LEU A 1 138 ? -7.468  -11.753 4.386   1.00 95.71 138 A 1 
ATOM 1038 C CD2 . LEU A 1 138 ? -8.137  -10.187 6.187   1.00 95.30 138 A 1 
ATOM 1039 N N   . GLY A 1 139 ? -12.991 -12.792 5.902   1.00 97.47 139 A 1 
ATOM 1040 C CA  . GLY A 1 139 ? -14.410 -12.948 5.565   1.00 97.03 139 A 1 
ATOM 1041 C C   . GLY A 1 139 ? -15.344 -12.217 6.529   1.00 96.69 139 A 1 
ATOM 1042 O O   . GLY A 1 139 ? -16.342 -11.632 6.098   1.00 95.39 139 A 1 
ATOM 1043 N N   . GLU A 1 140 ? -15.002 -12.211 7.814   1.00 97.00 140 A 1 
ATOM 1044 C CA  . GLU A 1 140 ? -15.834 -11.665 8.894   1.00 96.75 140 A 1 
ATOM 1045 C C   . GLU A 1 140 ? -15.528 -10.207 9.258   1.00 96.62 140 A 1 
ATOM 1046 O O   . GLU A 1 140 ? -16.313 -9.583  9.971   1.00 95.14 140 A 1 
ATOM 1047 C CB  . GLU A 1 140 ? -15.641 -12.516 10.154  1.00 96.17 140 A 1 
ATOM 1048 C CG  . GLU A 1 140 ? -16.170 -13.952 10.038  1.00 94.48 140 A 1 
ATOM 1049 C CD  . GLU A 1 140 ? -15.994 -14.686 11.369  1.00 95.47 140 A 1 
ATOM 1050 O OE1 . GLU A 1 140 ? -15.989 -15.929 11.427  1.00 89.96 140 A 1 
ATOM 1051 O OE2 . GLU A 1 140 ? -15.909 -13.988 12.412  1.00 92.04 140 A 1 
ATOM 1052 N N   . THR A 1 141 ? -14.380 -9.678  8.837   1.00 96.42 141 A 1 
ATOM 1053 C CA  . THR A 1 141 ? -13.967 -8.302  9.152   1.00 95.96 141 A 1 
ATOM 1054 C C   . THR A 1 141 ? -13.874 -7.446  7.896   1.00 94.40 141 A 1 
ATOM 1055 O O   . THR A 1 141 ? -13.536 -7.942  6.817   1.00 93.34 141 A 1 
ATOM 1056 C CB  . THR A 1 141 ? -12.656 -8.238  9.942   1.00 96.55 141 A 1 
ATOM 1057 O OG1 . THR A 1 141 ? -11.562 -8.681  9.169   1.00 96.02 141 A 1 
ATOM 1058 C CG2 . THR A 1 141 ? -12.699 -9.059  11.227  1.00 94.88 141 A 1 
ATOM 1059 N N   . GLU A 1 142 ? -14.122 -6.147  8.044   1.00 95.36 142 A 1 
ATOM 1060 C CA  . GLU A 1 142 ? -14.081 -5.193  6.931   1.00 94.08 142 A 1 
ATOM 1061 C C   . GLU A 1 142 ? -12.738 -4.451  6.865   1.00 93.85 142 A 1 
ATOM 1062 O O   . GLU A 1 142 ? -12.117 -4.381  5.801   1.00 92.11 142 A 1 
ATOM 1063 C CB  . GLU A 1 142 ? -15.284 -4.236  7.029   1.00 92.90 142 A 1 
ATOM 1064 C CG  . GLU A 1 142 ? -16.648 -4.958  6.912   1.00 87.22 142 A 1 
ATOM 1065 C CD  . GLU A 1 142 ? -16.788 -5.801  5.625   1.00 82.31 142 A 1 
ATOM 1066 O OE1 . GLU A 1 142 ? -17.456 -6.862  5.636   1.00 72.92 142 A 1 
ATOM 1067 O OE2 . GLU A 1 142 ? -16.167 -5.442  4.608   1.00 71.72 142 A 1 
ATOM 1068 N N   . LEU A 1 143 ? -12.234 -3.980  8.004   1.00 94.62 143 A 1 
ATOM 1069 C CA  . LEU A 1 143 ? -11.071 -3.083  8.080   1.00 94.71 143 A 1 
ATOM 1070 C C   . LEU A 1 143 ? -9.732  -3.805  8.299   1.00 94.73 143 A 1 
ATOM 1071 O O   . LEU A 1 143 ? -8.674  -3.187  8.176   1.00 93.91 143 A 1 
ATOM 1072 C CB  . LEU A 1 143 ? -11.313 -2.035  9.182   1.00 94.90 143 A 1 
ATOM 1073 C CG  . LEU A 1 143 ? -12.640 -1.261  9.073   1.00 94.37 143 A 1 
ATOM 1074 C CD1 . LEU A 1 143 ? -12.701 -0.212  10.176  1.00 92.88 143 A 1 
ATOM 1075 C CD2 . LEU A 1 143 ? -12.804 -0.553  7.727   1.00 92.61 143 A 1 
ATOM 1076 N N   . VAL A 1 144 ? -9.753  -5.088  8.640   1.00 94.84 144 A 1 
ATOM 1077 C CA  . VAL A 1 144 ? -8.539  -5.862  8.924   1.00 95.62 144 A 1 
ATOM 1078 C C   . VAL A 1 144 ? -7.855  -6.296  7.633   1.00 95.07 144 A 1 
ATOM 1079 O O   . VAL A 1 144 ? -8.475  -6.855  6.725   1.00 94.32 144 A 1 
ATOM 1080 C CB  . VAL A 1 144 ? -8.812  -7.062  9.842   1.00 96.23 144 A 1 
ATOM 1081 C CG1 . VAL A 1 144 ? -7.552  -7.895  10.110  1.00 95.65 144 A 1 
ATOM 1082 C CG2 . VAL A 1 144 ? -9.331  -6.577  11.199  1.00 95.40 144 A 1 
ATOM 1083 N N   . CYS A 1 145 ? -6.551  -6.092  7.605   1.00 95.24 145 A 1 
ATOM 1084 C CA  . CYS A 1 145 ? -5.656  -6.528  6.547   1.00 94.86 145 A 1 
ATOM 1085 C C   . CYS A 1 145 ? -4.626  -7.524  7.083   1.00 95.47 145 A 1 
ATOM 1086 O O   . CYS A 1 145 ? -4.139  -7.385  8.207   1.00 95.12 145 A 1 
ATOM 1087 C CB  . CYS A 1 145 ? -4.993  -5.294  5.963   1.00 93.47 145 A 1 
ATOM 1088 S SG  . CYS A 1 145 ? -6.221  -4.227  5.157   1.00 90.60 145 A 1 
ATOM 1089 N N   . SER A 1 146 ? -4.289  -8.514  6.262   1.00 95.46 146 A 1 
ATOM 1090 C CA  . SER A 1 146 ? -3.409  -9.625  6.620   1.00 95.74 146 A 1 
ATOM 1091 C C   . SER A 1 146 ? -2.168  -9.682  5.736   1.00 95.14 146 A 1 
ATOM 1092 O O   . SER A 1 146 ? -2.207  -9.344  4.549   1.00 94.41 146 A 1 
ATOM 1093 C CB  . SER A 1 146 ? -4.190  -10.932 6.545   1.00 96.30 146 A 1 
ATOM 1094 O OG  . SER A 1 146 ? -3.416  -12.004 7.043   1.00 93.57 146 A 1 
ATOM 1095 N N   . SER A 1 147 ? -1.065  -10.144 6.306   1.00 94.10 147 A 1 
ATOM 1096 C CA  . SER A 1 147 ? 0.129   -10.443 5.517   1.00 94.02 147 A 1 
ATOM 1097 C C   . SER A 1 147 ? 0.936   -11.609 6.070   1.00 94.59 147 A 1 
ATOM 1098 O O   . SER A 1 147 ? 0.980   -11.853 7.274   1.00 94.48 147 A 1 
ATOM 1099 C CB  . SER A 1 147 ? 1.008   -9.209  5.351   1.00 93.07 147 A 1 
ATOM 1100 O OG  . SER A 1 147 ? 1.469   -8.711  6.587   1.00 91.33 147 A 1 
ATOM 1101 N N   . VAL A 1 148 ? 1.616   -12.316 5.175   1.00 95.12 148 A 1 
ATOM 1102 C CA  . VAL A 1 148 ? 2.506   -13.421 5.537   1.00 95.56 148 A 1 
ATOM 1103 C C   . VAL A 1 148 ? 3.839   -13.262 4.819   1.00 95.16 148 A 1 
ATOM 1104 O O   . VAL A 1 148 ? 3.909   -13.315 3.593   1.00 94.70 148 A 1 
ATOM 1105 C CB  . VAL A 1 148 ? 1.859   -14.791 5.256   1.00 96.17 148 A 1 
ATOM 1106 C CG1 . VAL A 1 148 ? 2.745   -15.920 5.800   1.00 95.49 148 A 1 
ATOM 1107 C CG2 . VAL A 1 148 ? 0.490   -14.920 5.942   1.00 95.39 148 A 1 
ATOM 1108 N N   . ASN A 1 149 ? 4.912   -13.081 5.581   1.00 94.98 149 A 1 
ATOM 1109 C CA  . ASN A 1 149 ? 6.262   -13.046 5.023   1.00 95.21 149 A 1 
ATOM 1110 C C   . ASN A 1 149 ? 6.841   -14.466 4.953   1.00 95.73 149 A 1 
ATOM 1111 O O   . ASN A 1 149 ? 7.233   -15.044 5.969   1.00 95.63 149 A 1 
ATOM 1112 C CB  . ASN A 1 149 ? 7.135   -12.076 5.829   1.00 94.79 149 A 1 
ATOM 1113 C CG  . ASN A 1 149 ? 8.514   -11.945 5.207   1.00 94.07 149 A 1 
ATOM 1114 O OD1 . ASN A 1 149 ? 8.719   -11.260 4.218   1.00 89.12 149 A 1 
ATOM 1115 N ND2 . ASN A 1 149 ? 9.508   -12.598 5.749   1.00 89.71 149 A 1 
ATOM 1116 N N   . VAL A 1 150 ? 6.923   -15.014 3.743   1.00 95.92 150 A 1 
ATOM 1117 C CA  . VAL A 1 150 ? 7.331   -16.411 3.492   1.00 96.56 150 A 1 
ATOM 1118 C C   . VAL A 1 150 ? 8.786   -16.555 3.050   1.00 96.80 150 A 1 
ATOM 1119 O O   . VAL A 1 150 ? 9.305   -17.668 2.966   1.00 96.73 150 A 1 
ATOM 1120 C CB  . VAL A 1 150 ? 6.387   -17.102 2.490   1.00 96.79 150 A 1 
ATOM 1121 C CG1 . VAL A 1 150 ? 4.928   -17.046 2.960   1.00 96.39 150 A 1 
ATOM 1122 C CG2 . VAL A 1 150 ? 6.473   -16.507 1.082   1.00 96.16 150 A 1 
ATOM 1123 N N   . ALA A 1 151 ? 9.470   -15.447 2.763   1.00 96.55 151 A 1 
ATOM 1124 C CA  . ALA A 1 151 ? 10.837  -15.459 2.261   1.00 96.03 151 A 1 
ATOM 1125 C C   . ALA A 1 151 ? 11.650  -14.245 2.728   1.00 95.03 151 A 1 
ATOM 1126 O O   . ALA A 1 151 ? 11.117  -13.185 3.049   1.00 93.97 151 A 1 
ATOM 1127 C CB  . ALA A 1 151 ? 10.789  -15.552 0.731   1.00 96.22 151 A 1 
ATOM 1128 N N   . SER A 1 152 ? 12.967  -14.390 2.743   1.00 95.60 152 A 1 
ATOM 1129 C CA  . SER A 1 152 ? 13.873  -13.247 2.839   1.00 95.16 152 A 1 
ATOM 1130 C C   . SER A 1 152 ? 15.197  -13.553 2.149   1.00 95.22 152 A 1 
ATOM 1131 O O   . SER A 1 152 ? 15.621  -14.711 2.082   1.00 94.52 152 A 1 
ATOM 1132 C CB  . SER A 1 152 ? 14.100  -12.827 4.298   1.00 94.26 152 A 1 
ATOM 1133 O OG  . SER A 1 152 ? 14.885  -13.773 4.999   1.00 92.24 152 A 1 
ATOM 1134 N N   . ALA A 1 153 ? 15.891  -12.517 1.700   1.00 93.28 153 A 1 
ATOM 1135 C CA  . ALA A 1 153 ? 17.204  -12.651 1.067   1.00 92.59 153 A 1 
ATOM 1136 C C   . ALA A 1 153 ? 18.208  -13.420 1.950   1.00 92.90 153 A 1 
ATOM 1137 O O   . ALA A 1 153 ? 19.009  -14.198 1.440   1.00 91.49 153 A 1 
ATOM 1138 C CB  . ALA A 1 153 ? 17.701  -11.246 0.726   1.00 91.52 153 A 1 
ATOM 1139 N N   . LYS A 1 154 ? 18.122  -13.276 3.288   1.00 93.54 154 A 1 
ATOM 1140 C CA  . LYS A 1 154 ? 18.992  -13.989 4.242   1.00 93.41 154 A 1 
ATOM 1141 C C   . LYS A 1 154 ? 18.546  -15.421 4.563   1.00 94.44 154 A 1 
ATOM 1142 O O   . LYS A 1 154 ? 19.365  -16.219 5.016   1.00 92.81 154 A 1 
ATOM 1143 C CB  . LYS A 1 154 ? 19.118  -13.189 5.547   1.00 91.90 154 A 1 
ATOM 1144 C CG  . LYS A 1 154 ? 19.943  -11.901 5.391   1.00 82.93 154 A 1 
ATOM 1145 C CD  . LYS A 1 154 ? 20.199  -11.275 6.771   1.00 76.49 154 A 1 
ATOM 1146 C CE  . LYS A 1 154 ? 21.096  -10.036 6.656   1.00 69.35 154 A 1 
ATOM 1147 N NZ  . LYS A 1 154 ? 21.435  -9.474  7.991   1.00 59.92 154 A 1 
ATOM 1148 N N   . ALA A 1 155 ? 17.262  -15.737 4.421   1.00 94.16 155 A 1 
ATOM 1149 C CA  . ALA A 1 155 ? 16.712  -17.045 4.794   1.00 94.37 155 A 1 
ATOM 1150 C C   . ALA A 1 155 ? 16.506  -17.986 3.604   1.00 95.40 155 A 1 
ATOM 1151 O O   . ALA A 1 155 ? 16.559  -19.208 3.782   1.00 94.42 155 A 1 
ATOM 1152 C CB  . ALA A 1 155 ? 15.401  -16.826 5.549   1.00 93.82 155 A 1 
ATOM 1153 N N   . GLY A 1 156 ? 16.295  -17.432 2.420   1.00 95.56 156 A 1 
ATOM 1154 C CA  . GLY A 1 156 ? 15.724  -18.120 1.271   1.00 95.89 156 A 1 
ATOM 1155 C C   . GLY A 1 156 ? 14.193  -18.095 1.306   1.00 96.59 156 A 1 
ATOM 1156 O O   . GLY A 1 156 ? 13.601  -17.194 1.905   1.00 96.15 156 A 1 
ATOM 1157 N N   . ILE A 1 157 ? 13.566  -19.081 0.672   1.00 96.84 157 A 1 
ATOM 1158 C CA  . ILE A 1 157 ? 12.109  -19.171 0.492   1.00 97.46 157 A 1 
ATOM 1159 C C   . ILE A 1 157 ? 11.584  -20.401 1.238   1.00 97.68 157 A 1 
ATOM 1160 O O   . ILE A 1 157 ? 12.037  -21.520 0.981   1.00 97.49 157 A 1 
ATOM 1161 C CB  . ILE A 1 157 ? 11.736  -19.238 -1.004  1.00 97.65 157 A 1 
ATOM 1162 C CG1 . ILE A 1 157 ? 12.448  -18.147 -1.839  1.00 97.07 157 A 1 
ATOM 1163 C CG2 . ILE A 1 157 ? 10.206  -19.155 -1.164  1.00 97.29 157 A 1 
ATOM 1164 C CD1 . ILE A 1 157 ? 12.254  -18.297 -3.349  1.00 96.51 157 A 1 
ATOM 1165 N N   . ASN A 1 158 ? 10.631  -20.196 2.141   1.00 97.57 158 A 1 
ATOM 1166 C CA  . ASN A 1 158 ? 9.919   -21.277 2.816   1.00 97.92 158 A 1 
ATOM 1167 C C   . ASN A 1 158 ? 8.841   -21.843 1.878   1.00 98.10 158 A 1 
ATOM 1168 O O   . ASN A 1 158 ? 7.743   -21.301 1.773   1.00 97.98 158 A 1 
ATOM 1169 C CB  . ASN A 1 158 ? 9.358   -20.748 4.146   1.00 97.84 158 A 1 
ATOM 1170 C CG  . ASN A 1 158 ? 8.683   -21.825 4.975   1.00 97.77 158 A 1 
ATOM 1171 O OD1 . ASN A 1 158 ? 8.442   -22.943 4.538   1.00 96.18 158 A 1 
ATOM 1172 N ND2 . ASN A 1 158 ? 8.372   -21.518 6.208   1.00 95.84 158 A 1 
ATOM 1173 N N   . MET A 1 159 ? 9.149   -22.940 1.191   1.00 98.25 159 A 1 
ATOM 1174 C CA  . MET A 1 159 ? 8.246   -23.548 0.209   1.00 98.30 159 A 1 
ATOM 1175 C C   . MET A 1 159 ? 7.043   -24.246 0.850   1.00 98.29 159 A 1 
ATOM 1176 O O   . MET A 1 159 ? 6.023   -24.402 0.185   1.00 98.10 159 A 1 
ATOM 1177 C CB  . MET A 1 159 ? 9.017   -24.522 -0.693  1.00 98.31 159 A 1 
ATOM 1178 C CG  . MET A 1 159 ? 10.006  -23.812 -1.625  1.00 97.96 159 A 1 
ATOM 1179 S SD  . MET A 1 159 ? 9.289   -22.577 -2.746  1.00 98.14 159 A 1 
ATOM 1180 C CE  . MET A 1 159 ? 8.132   -23.594 -3.701  1.00 96.20 159 A 1 
ATOM 1181 N N   . ASP A 1 160 ? 7.130   -24.635 2.123   1.00 98.41 160 A 1 
ATOM 1182 C CA  . ASP A 1 160 ? 5.966   -25.140 2.855   1.00 98.25 160 A 1 
ATOM 1183 C C   . ASP A 1 160 ? 4.949   -24.008 3.070   1.00 98.39 160 A 1 
ATOM 1184 O O   . ASP A 1 160 ? 3.767   -24.196 2.796   1.00 98.11 160 A 1 
ATOM 1185 C CB  . ASP A 1 160 ? 6.394   -25.785 4.188   1.00 97.90 160 A 1 
ATOM 1186 C CG  . ASP A 1 160 ? 7.268   -27.033 4.011   1.00 97.26 160 A 1 
ATOM 1187 O OD1 . ASP A 1 160 ? 6.952   -27.870 3.129   1.00 95.22 160 A 1 
ATOM 1188 O OD2 . ASP A 1 160 ? 8.264   -27.169 4.756   1.00 94.69 160 A 1 
ATOM 1189 N N   . ALA A 1 161 ? 5.416   -22.807 3.443   1.00 97.93 161 A 1 
ATOM 1190 C CA  . ALA A 1 161 ? 4.581   -21.616 3.569   1.00 98.05 161 A 1 
ATOM 1191 C C   . ALA A 1 161 ? 4.009   -21.161 2.226   1.00 98.23 161 A 1 
ATOM 1192 O O   . ALA A 1 161 ? 2.831   -20.838 2.137   1.00 98.09 161 A 1 
ATOM 1193 C CB  . ALA A 1 161 ? 5.389   -20.486 4.220   1.00 97.96 161 A 1 
ATOM 1194 N N   . VAL A 1 162 ? 4.815   -21.172 1.170   1.00 98.18 162 A 1 
ATOM 1195 C CA  . VAL A 1 162 ? 4.358   -20.842 -0.187  1.00 98.22 162 A 1 
ATOM 1196 C C   . VAL A 1 162 ? 3.218   -21.762 -0.619  1.00 98.22 162 A 1 
ATOM 1197 O O   . VAL A 1 162 ? 2.206   -21.281 -1.121  1.00 98.11 162 A 1 
ATOM 1198 C CB  . VAL A 1 162 ? 5.535   -20.913 -1.175  1.00 98.10 162 A 1 
ATOM 1199 C CG1 . VAL A 1 162 ? 5.086   -20.887 -2.638  1.00 97.34 162 A 1 
ATOM 1200 C CG2 . VAL A 1 162 ? 6.488   -19.731 -0.963  1.00 97.17 162 A 1 
ATOM 1201 N N   . ARG A 1 163 ? 3.353   -23.071 -0.390  1.00 98.65 163 A 1 
ATOM 1202 C CA  . ARG A 1 163 ? 2.304   -24.052 -0.706  1.00 98.55 163 A 1 
ATOM 1203 C C   . ARG A 1 163 ? 1.022   -23.771 0.077   1.00 98.57 163 A 1 
ATOM 1204 O O   . ARG A 1 163 ? -0.044  -23.711 -0.522  1.00 98.28 163 A 1 
ATOM 1205 C CB  . ARG A 1 163 ? 2.838   -25.461 -0.438  1.00 97.98 163 A 1 
ATOM 1206 C CG  . ARG A 1 163 ? 1.785   -26.539 -0.741  1.00 95.44 163 A 1 
ATOM 1207 C CD  . ARG A 1 163 ? 2.308   -27.940 -0.429  1.00 93.40 163 A 1 
ATOM 1208 N NE  . ARG A 1 163 ? 2.645   -28.061 1.003   1.00 84.60 163 A 1 
ATOM 1209 C CZ  . ARG A 1 163 ? 2.871   -29.173 1.668   1.00 79.60 163 A 1 
ATOM 1210 N NH1 . ARG A 1 163 ? 2.776   -30.341 1.098   1.00 71.26 163 A 1 
ATOM 1211 N NH2 . ARG A 1 163 ? 3.203   -29.113 2.931   1.00 70.47 163 A 1 
ATOM 1212 N N   . GLU A 1 164 ? 1.132   -23.578 1.383   1.00 98.28 164 A 1 
ATOM 1213 C CA  . GLU A 1 164 ? -0.005  -23.296 2.268   1.00 98.23 164 A 1 
ATOM 1214 C C   . GLU A 1 164 ? -0.715  -21.995 1.870   1.00 98.50 164 A 1 
ATOM 1215 O O   . GLU A 1 164 ? -1.940  -21.957 1.797   1.00 98.27 164 A 1 
ATOM 1216 C CB  . GLU A 1 164 ? 0.511   -23.263 3.712   1.00 97.42 164 A 1 
ATOM 1217 C CG  . GLU A 1 164 ? -0.601  -23.109 4.763   1.00 89.25 164 A 1 
ATOM 1218 C CD  . GLU A 1 164 ? -0.059  -23.244 6.200   1.00 88.55 164 A 1 
ATOM 1219 O OE1 . GLU A 1 164 ? -0.856  -23.568 7.106   1.00 79.37 164 A 1 
ATOM 1220 O OE2 . GLU A 1 164 ? 1.167   -23.059 6.408   1.00 81.92 164 A 1 
ATOM 1221 N N   . MET A 1 165 ? 0.031   -20.949 1.511   1.00 98.02 165 A 1 
ATOM 1222 C CA  . MET A 1 165 ? -0.560  -19.678 1.086   1.00 98.14 165 A 1 
ATOM 1223 C C   . MET A 1 165 ? -1.372  -19.787 -0.208  1.00 98.28 165 A 1 
ATOM 1224 O O   . MET A 1 165 ? -2.375  -19.095 -0.335  1.00 98.11 165 A 1 
ATOM 1225 C CB  . MET A 1 165 ? 0.518   -18.595 0.956   1.00 98.05 165 A 1 
ATOM 1226 C CG  . MET A 1 165 ? 1.047   -18.116 2.313   1.00 97.39 165 A 1 
ATOM 1227 S SD  . MET A 1 165 ? -0.187  -17.634 3.558   1.00 97.33 165 A 1 
ATOM 1228 C CE  . MET A 1 165 ? -1.115  -16.372 2.662   1.00 93.87 165 A 1 
ATOM 1229 N N   . GLY A 1 166 ? -1.007  -20.667 -1.141  1.00 98.25 166 A 1 
ATOM 1230 C CA  . GLY A 1 166 ? -1.842  -20.932 -2.319  1.00 98.22 166 A 1 
ATOM 1231 C C   . GLY A 1 166 ? -3.218  -21.496 -1.954  1.00 98.33 166 A 1 
ATOM 1232 O O   . GLY A 1 166 ? -4.227  -21.105 -2.541  1.00 98.05 166 A 1 
ATOM 1233 N N   . GLU A 1 167 ? -3.278  -22.364 -0.939  1.00 98.51 167 A 1 
ATOM 1234 C CA  . GLU A 1 167 ? -4.536  -22.908 -0.405  1.00 98.45 167 A 1 
ATOM 1235 C C   . GLU A 1 167 ? -5.340  -21.833 0.339   1.00 98.60 167 A 1 
ATOM 1236 O O   . GLU A 1 167 ? -6.538  -21.677 0.098   1.00 98.27 167 A 1 
ATOM 1237 C CB  . GLU A 1 167 ? -4.248  -24.104 0.522   1.00 97.95 167 A 1 
ATOM 1238 C CG  . GLU A 1 167 ? -3.594  -25.291 -0.209  1.00 94.17 167 A 1 
ATOM 1239 C CD  . GLU A 1 167 ? -3.194  -26.457 0.713   1.00 90.18 167 A 1 
ATOM 1240 O OE1 . GLU A 1 167 ? -2.496  -27.374 0.207   1.00 78.87 167 A 1 
ATOM 1241 O OE2 . GLU A 1 167 ? -3.580  -26.454 1.901   1.00 80.44 167 A 1 
ATOM 1242 N N   . ILE A 1 168 ? -4.681  -21.049 1.197   1.00 98.26 168 A 1 
ATOM 1243 C CA  . ILE A 1 168 ? -5.297  -19.981 1.993   1.00 98.43 168 A 1 
ATOM 1244 C C   . ILE A 1 168 ? -5.893  -18.882 1.107   1.00 98.43 168 A 1 
ATOM 1245 O O   . ILE A 1 168 ? -7.005  -18.420 1.367   1.00 98.28 168 A 1 
ATOM 1246 C CB  . ILE A 1 168 ? -4.258  -19.420 2.990   1.00 98.43 168 A 1 
ATOM 1247 C CG1 . ILE A 1 168 ? -3.877  -20.457 4.071   1.00 97.80 168 A 1 
ATOM 1248 C CG2 . ILE A 1 168 ? -4.715  -18.107 3.647   1.00 98.20 168 A 1 
ATOM 1249 C CD1 . ILE A 1 168 ? -4.997  -20.883 5.024   1.00 95.84 168 A 1 
ATOM 1250 N N   . ILE A 1 169 ? -5.199  -18.478 0.046   1.00 97.97 169 A 1 
ATOM 1251 C CA  . ILE A 1 169 ? -5.703  -17.490 -0.917  1.00 97.85 169 A 1 
ATOM 1252 C C   . ILE A 1 169 ? -6.974  -18.010 -1.589  1.00 97.84 169 A 1 
ATOM 1253 O O   . ILE A 1 169 ? -7.971  -17.294 -1.638  1.00 97.55 169 A 1 
ATOM 1254 C CB  . ILE A 1 169 ? -4.601  -17.121 -1.937  1.00 97.43 169 A 1 
ATOM 1255 C CG1 . ILE A 1 169 ? -3.537  -16.238 -1.247  1.00 96.56 169 A 1 
ATOM 1256 C CG2 . ILE A 1 169 ? -5.173  -16.382 -3.159  1.00 96.68 169 A 1 
ATOM 1257 C CD1 . ILE A 1 169 ? -2.248  -16.076 -2.061  1.00 94.71 169 A 1 
ATOM 1258 N N   . LEU A 1 170 ? -6.978  -19.259 -2.051  1.00 98.32 170 A 1 
ATOM 1259 C CA  . LEU A 1 170 ? -8.159  -19.827 -2.702  1.00 98.28 170 A 1 
ATOM 1260 C C   . LEU A 1 170 ? -9.348  -19.966 -1.736  1.00 98.25 170 A 1 
ATOM 1261 O O   . LEU A 1 170 ? -10.471 -19.627 -2.100  1.00 97.92 170 A 1 
ATOM 1262 C CB  . LEU A 1 170 ? -7.782  -21.169 -3.348  1.00 97.93 170 A 1 
ATOM 1263 C CG  . LEU A 1 170 ? -8.912  -21.758 -4.216  1.00 95.57 170 A 1 
ATOM 1264 C CD1 . LEU A 1 170 ? -9.250  -20.870 -5.414  1.00 93.15 170 A 1 
ATOM 1265 C CD2 . LEU A 1 170 ? -8.490  -23.119 -4.757  1.00 93.62 170 A 1 
ATOM 1266 N N   . GLN A 1 171 ? -9.108  -20.396 -0.497  1.00 98.47 171 A 1 
ATOM 1267 C CA  . GLN A 1 171 ? -10.146 -20.454 0.543   1.00 98.41 171 A 1 
ATOM 1268 C C   . GLN A 1 171 ? -10.705 -19.064 0.868   1.00 98.35 171 A 1 
ATOM 1269 O O   . GLN A 1 171 ? -11.917 -18.897 1.003   1.00 97.97 171 A 1 
ATOM 1270 C CB  . GLN A 1 171 ? -9.570  -21.081 1.816   1.00 98.23 171 A 1 
ATOM 1271 C CG  . GLN A 1 171 ? -9.307  -22.589 1.682   1.00 93.40 171 A 1 
ATOM 1272 C CD  . GLN A 1 171 ? -8.571  -23.151 2.894   1.00 92.12 171 A 1 
ATOM 1273 O OE1 . GLN A 1 171 ? -8.627  -22.629 3.997   1.00 83.34 171 A 1 
ATOM 1274 N NE2 . GLN A 1 171 ? -7.862  -24.243 2.747   1.00 79.81 171 A 1 
ATOM 1275 N N   . THR A 1 172 ? -9.837  -18.056 0.947   1.00 97.87 172 A 1 
ATOM 1276 C CA  . THR A 1 172 ? -10.232 -16.662 1.192   1.00 97.58 172 A 1 
ATOM 1277 C C   . THR A 1 172 ? -11.078 -16.113 0.043   1.00 97.30 172 A 1 
ATOM 1278 O O   . THR A 1 172 ? -12.086 -15.448 0.287   1.00 96.67 172 A 1 
ATOM 1279 C CB  . THR A 1 172 ? -8.993  -15.780 1.402   1.00 97.39 172 A 1 
ATOM 1280 O OG1 . THR A 1 172 ? -8.207  -16.281 2.457   1.00 95.71 172 A 1 
ATOM 1281 C CG2 . THR A 1 172 ? -9.353  -14.348 1.779   1.00 95.67 172 A 1 
ATOM 1282 N N   . ALA A 1 173 ? -10.706 -16.417 -1.204  1.00 97.42 173 A 1 
ATOM 1283 C CA  . ALA A 1 173 ? -11.492 -16.061 -2.383  1.00 97.01 173 A 1 
ATOM 1284 C C   . ALA A 1 173 ? -12.884 -16.703 -2.336  1.00 96.58 173 A 1 
ATOM 1285 O O   . ALA A 1 173 ? -13.882 -16.006 -2.486  1.00 96.00 173 A 1 
ATOM 1286 C CB  . ALA A 1 173 ? -10.727 -16.475 -3.647  1.00 96.95 173 A 1 
ATOM 1287 N N   . GLU A 1 174 ? -12.962 -18.001 -2.048  1.00 97.77 174 A 1 
ATOM 1288 C CA  . GLU A 1 174 ? -14.230 -18.743 -1.983  1.00 97.49 174 A 1 
ATOM 1289 C C   . GLU A 1 174 ? -15.161 -18.202 -0.889  1.00 97.24 174 A 1 
ATOM 1290 O O   . GLU A 1 174 ? -16.346 -17.985 -1.143  1.00 96.07 174 A 1 
ATOM 1291 C CB  . GLU A 1 174 ? -13.931 -20.236 -1.777  1.00 97.20 174 A 1 
ATOM 1292 C CG  . GLU A 1 174 ? -15.175 -21.142 -1.860  1.00 92.40 174 A 1 
ATOM 1293 C CD  . GLU A 1 174 ? -15.898 -21.111 -3.219  1.00 90.87 174 A 1 
ATOM 1294 O OE1 . GLU A 1 174 ? -17.138 -21.317 -3.232  1.00 80.66 174 A 1 
ATOM 1295 O OE2 . GLU A 1 174 ? -15.232 -20.888 -4.250  1.00 82.62 174 A 1 
ATOM 1296 N N   . LEU A 1 175 ? -14.626 -17.908 0.307   1.00 97.70 175 A 1 
ATOM 1297 C CA  . LEU A 1 175 ? -15.414 -17.344 1.412   1.00 97.21 175 A 1 
ATOM 1298 C C   . LEU A 1 175 ? -15.919 -15.925 1.143   1.00 96.81 175 A 1 
ATOM 1299 O O   . LEU A 1 175 ? -16.842 -15.467 1.818   1.00 95.34 175 A 1 
ATOM 1300 C CB  . LEU A 1 175 ? -14.580 -17.366 2.700   1.00 96.64 175 A 1 
ATOM 1301 C CG  . LEU A 1 175 ? -14.406 -18.761 3.324   1.00 90.60 175 A 1 
ATOM 1302 C CD1 . LEU A 1 175 ? -13.536 -18.638 4.571   1.00 84.68 175 A 1 
ATOM 1303 C CD2 . LEU A 1 175 ? -15.734 -19.386 3.755   1.00 85.61 175 A 1 
ATOM 1304 N N   . THR A 1 176 ? -15.330 -15.214 0.187   1.00 96.27 176 A 1 
ATOM 1305 C CA  . THR A 1 176 ? -15.697 -13.830 -0.148  1.00 95.48 176 A 1 
ATOM 1306 C C   . THR A 1 176 ? -16.163 -13.665 -1.595  1.00 94.71 176 A 1 
ATOM 1307 O O   . THR A 1 176 ? -16.236 -12.548 -2.094  1.00 93.47 176 A 1 
ATOM 1308 C CB  . THR A 1 176 ? -14.585 -12.845 0.229   1.00 95.18 176 A 1 
ATOM 1309 O OG1 . THR A 1 176 ? -13.377 -13.123 -0.443  1.00 94.19 176 A 1 
ATOM 1310 C CG2 . THR A 1 176 ? -14.279 -12.865 1.724   1.00 93.56 176 A 1 
ATOM 1311 N N   . LYS A 1 177 ? -16.511 -14.772 -2.271  1.00 95.11 177 A 1 
ATOM 1312 C CA  . LYS A 1 177 ? -16.903 -14.773 -3.693  1.00 94.77 177 A 1 
ATOM 1313 C C   . LYS A 1 177 ? -18.114 -13.901 -3.997  1.00 94.15 177 A 1 
ATOM 1314 O O   . LYS A 1 177 ? -18.137 -13.247 -5.031  1.00 93.20 177 A 1 
ATOM 1315 C CB  . LYS A 1 177 ? -17.131 -16.214 -4.162  1.00 94.99 177 A 1 
ATOM 1316 C CG  . LYS A 1 177 ? -18.375 -16.853 -3.538  1.00 94.99 177 A 1 
ATOM 1317 C CD  . LYS A 1 177 ? -18.458 -18.318 -3.943  1.00 93.13 177 A 1 
ATOM 1318 C CE  . LYS A 1 177 ? -19.629 -18.977 -3.226  1.00 88.81 177 A 1 
ATOM 1319 N NZ  . LYS A 1 177 ? -19.595 -20.431 -3.473  1.00 83.31 177 A 1 
ATOM 1320 N N   . ASP A 1 178 ? -19.067 -13.827 -3.070  1.00 94.45 178 A 1 
ATOM 1321 C CA  . ASP A 1 178 ? -20.277 -13.005 -3.204  1.00 93.44 178 A 1 
ATOM 1322 C C   . ASP A 1 178 ? -19.981 -11.497 -3.127  1.00 92.31 178 A 1 
ATOM 1323 O O   . ASP A 1 178 ? -20.842 -10.675 -3.424  1.00 89.56 178 A 1 
ATOM 1324 C CB  . ASP A 1 178 ? -21.297 -13.419 -2.129  1.00 93.69 178 A 1 
ATOM 1325 C CG  . ASP A 1 178 ? -21.717 -14.893 -2.212  1.00 92.02 178 A 1 
ATOM 1326 O OD1 . ASP A 1 178 ? -21.818 -15.432 -3.338  1.00 86.95 178 A 1 
ATOM 1327 O OD2 . ASP A 1 178 ? -21.917 -15.494 -1.138  1.00 88.08 178 A 1 
ATOM 1328 N N   . ARG A 1 179 ? -18.754 -11.129 -2.747  1.00 93.40 179 A 1 
ATOM 1329 C CA  . ARG A 1 179 ? -18.214 -9.760  -2.695  1.00 92.25 179 A 1 
ATOM 1330 C C   . ARG A 1 179 ? -16.972 -9.634  -3.582  1.00 92.04 179 A 1 
ATOM 1331 O O   . ARG A 1 179 ? -15.960 -9.073  -3.159  1.00 90.02 179 A 1 
ATOM 1332 C CB  . ARG A 1 179 ? -17.937 -9.348  -1.234  1.00 91.66 179 A 1 
ATOM 1333 C CG  . ARG A 1 179 ? -19.181 -9.390  -0.334  1.00 90.21 179 A 1 
ATOM 1334 C CD  . ARG A 1 179 ? -18.856 -8.869  1.079   1.00 87.44 179 A 1 
ATOM 1335 N NE  . ARG A 1 179 ? -17.957 -9.768  1.836   1.00 82.72 179 A 1 
ATOM 1336 C CZ  . ARG A 1 179 ? -17.371 -9.480  2.998   1.00 78.60 179 A 1 
ATOM 1337 N NH1 . ARG A 1 179 ? -17.512 -8.329  3.592   1.00 73.32 179 A 1 
ATOM 1338 N NH2 . ARG A 1 179 ? -16.617 -10.347 3.601   1.00 71.97 179 A 1 
ATOM 1339 N N   . ASP A 1 180 ? -17.009 -10.223 -4.788  1.00 91.81 180 A 1 
ATOM 1340 C CA  . ASP A 1 180 ? -15.921 -10.205 -5.778  1.00 91.31 180 A 1 
ATOM 1341 C C   . ASP A 1 180 ? -14.550 -10.676 -5.235  1.00 91.86 180 A 1 
ATOM 1342 O O   . ASP A 1 180 ? -13.499 -10.191 -5.639  1.00 90.23 180 A 1 
ATOM 1343 C CB  . ASP A 1 180 ? -15.888 -8.858  -6.520  1.00 90.50 180 A 1 
ATOM 1344 C CG  . ASP A 1 180 ? -16.864 -8.806  -7.700  1.00 89.24 180 A 1 
ATOM 1345 O OD1 . ASP A 1 180 ? -16.911 -9.789  -8.481  1.00 85.77 180 A 1 
ATOM 1346 O OD2 . ASP A 1 180 ? -17.500 -7.761  -7.910  1.00 85.26 180 A 1 
ATOM 1347 N N   . CYS A 1 181 ? -14.561 -11.662 -4.322  1.00 92.40 181 A 1 
ATOM 1348 C CA  . CYS A 1 181 ? -13.344 -12.238 -3.734  1.00 93.40 181 A 1 
ATOM 1349 C C   . CYS A 1 181 ? -12.480 -11.226 -2.953  1.00 93.38 181 A 1 
ATOM 1350 O O   . CYS A 1 181 ? -11.269 -11.397 -2.809  1.00 92.62 181 A 1 
ATOM 1351 C CB  . CYS A 1 181 ? -12.567 -13.015 -4.808  1.00 94.29 181 A 1 
ATOM 1352 S SG  . CYS A 1 181 ? -13.652 -14.191 -5.667  1.00 94.08 181 A 1 
ATOM 1353 N N   . VAL A 1 182 ? -13.112 -10.187 -2.399  1.00 93.11 182 A 1 
ATOM 1354 C CA  . VAL A 1 182 ? -12.452 -9.037  -1.754  1.00 92.32 182 A 1 
ATOM 1355 C C   . VAL A 1 182 ? -11.532 -9.409  -0.588  1.00 92.58 182 A 1 
ATOM 1356 O O   . VAL A 1 182 ? -10.602 -8.673  -0.279  1.00 91.98 182 A 1 
ATOM 1357 C CB  . VAL A 1 182 ? -13.522 -8.026  -1.302  1.00 91.04 182 A 1 
ATOM 1358 C CG1 . VAL A 1 182 ? -14.349 -8.508  -0.096  1.00 87.72 182 A 1 
ATOM 1359 C CG2 . VAL A 1 182 ? -12.899 -6.664  -0.991  1.00 87.73 182 A 1 
ATOM 1360 N N   . GLY A 1 183 ? -11.731 -10.564 0.050   1.00 93.09 183 A 1 
ATOM 1361 C CA  . GLY A 1 183 ? -10.820 -11.041 1.094   1.00 93.63 183 A 1 
ATOM 1362 C C   . GLY A 1 183 ? -9.373  -11.135 0.603   1.00 94.05 183 A 1 
ATOM 1363 O O   . GLY A 1 183 ? -8.453  -10.752 1.322   1.00 93.78 183 A 1 
ATOM 1364 N N   . CYS A 1 184 ? -9.166  -11.545 -0.648  1.00 93.38 184 A 1 
ATOM 1365 C CA  . CYS A 1 184 ? -7.834  -11.618 -1.257  1.00 93.44 184 A 1 
ATOM 1366 C C   . CYS A 1 184 ? -7.220  -10.242 -1.533  1.00 92.36 184 A 1 
ATOM 1367 O O   . CYS A 1 184 ? -6.001  -10.116 -1.509  1.00 90.82 184 A 1 
ATOM 1368 C CB  . CYS A 1 184 ? -7.918  -12.434 -2.549  1.00 94.39 184 A 1 
ATOM 1369 S SG  . CYS A 1 184 ? -8.359  -14.140 -2.148  1.00 94.70 184 A 1 
ATOM 1370 N N   . ALA A 1 185 ? -8.039  -9.201  -1.736  1.00 92.45 185 A 1 
ATOM 1371 C CA  . ALA A 1 185 ? -7.545  -7.830  -1.864  1.00 90.74 185 A 1 
ATOM 1372 C C   . ALA A 1 185 ? -6.936  -7.310  -0.548  1.00 89.67 185 A 1 
ATOM 1373 O O   . ALA A 1 185 ? -6.107  -6.405  -0.566  1.00 87.50 185 A 1 
ATOM 1374 C CB  . ALA A 1 185 ? -8.687  -6.939  -2.363  1.00 90.04 185 A 1 
ATOM 1375 N N   . LYS A 1 186 ? -7.300  -7.912  0.596   1.00 93.86 186 A 1 
ATOM 1376 C CA  . LYS A 1 186 ? -6.788  -7.587  1.938   1.00 93.73 186 A 1 
ATOM 1377 C C   . LYS A 1 186 ? -5.643  -8.501  2.401   1.00 94.05 186 A 1 
ATOM 1378 O O   . LYS A 1 186 ? -5.211  -8.394  3.549   1.00 93.54 186 A 1 
ATOM 1379 C CB  . LYS A 1 186 ? -7.948  -7.603  2.946   1.00 93.45 186 A 1 
ATOM 1380 C CG  . LYS A 1 186 ? -9.091  -6.626  2.592   1.00 93.16 186 A 1 
ATOM 1381 C CD  . LYS A 1 186 ? -10.155 -6.548  3.697   1.00 90.84 186 A 1 
ATOM 1382 C CE  . LYS A 1 186 ? -10.927 -7.864  3.878   1.00 88.01 186 A 1 
ATOM 1383 N NZ  . LYS A 1 186 ? -11.905 -7.791  4.994   1.00 82.66 186 A 1 
ATOM 1384 N N   . LEU A 1 187 ? -5.161  -9.407  1.547   1.00 92.96 187 A 1 
ATOM 1385 C CA  . LEU A 1 187 ? -4.139  -10.402 1.873   1.00 93.69 187 A 1 
ATOM 1386 C C   . LEU A 1 187 ? -2.912  -10.264 0.974   1.00 93.08 187 A 1 
ATOM 1387 O O   . LEU A 1 187 ? -3.015  -10.352 -0.245  1.00 91.78 187 A 1 
ATOM 1388 C CB  . LEU A 1 187 ? -4.760  -11.804 1.767   1.00 94.71 187 A 1 
ATOM 1389 C CG  . LEU A 1 187 ? -3.780  -12.964 2.023   1.00 95.07 187 A 1 
ATOM 1390 C CD1 . LEU A 1 187 ? -3.142  -12.897 3.415   1.00 94.63 187 A 1 
ATOM 1391 C CD2 . LEU A 1 187 ? -4.527  -14.294 1.908   1.00 94.86 187 A 1 
ATOM 1392 N N   . VAL A 1 188 ? -1.737  -10.137 1.584   1.00 93.64 188 A 1 
ATOM 1393 C CA  . VAL A 1 188 ? -0.465  -10.016 0.860   1.00 93.43 188 A 1 
ATOM 1394 C C   . VAL A 1 188 ? 0.540   -11.064 1.327   1.00 94.42 188 A 1 
ATOM 1395 O O   . VAL A 1 188 ? 0.742   -11.264 2.525   1.00 94.44 188 A 1 
ATOM 1396 C CB  . VAL A 1 188 ? 0.111   -8.596  0.983   1.00 91.76 188 A 1 
ATOM 1397 C CG1 . VAL A 1 188 ? 1.323   -8.425  0.062   1.00 85.92 188 A 1 
ATOM 1398 C CG2 . VAL A 1 188 ? -0.914  -7.531  0.590   1.00 86.72 188 A 1 
ATOM 1399 N N   . VAL A 1 189 ? 1.220   -11.707 0.380   1.00 94.38 189 A 1 
ATOM 1400 C CA  . VAL A 1 189 ? 2.351   -12.605 0.647   1.00 94.87 189 A 1 
ATOM 1401 C C   . VAL A 1 189 ? 3.653   -11.890 0.298   1.00 94.03 189 A 1 
ATOM 1402 O O   . VAL A 1 189 ? 3.782   -11.351 -0.797  1.00 93.17 189 A 1 
ATOM 1403 C CB  . VAL A 1 189 ? 2.216   -13.932 -0.115  1.00 95.73 189 A 1 
ATOM 1404 C CG1 . VAL A 1 189 ? 3.312   -14.914 0.313   1.00 95.30 189 A 1 
ATOM 1405 C CG2 . VAL A 1 189 ? 0.862   -14.599 0.154   1.00 95.44 189 A 1 
ATOM 1406 N N   . PHE A 1 190 ? 4.625   -11.887 1.217   1.00 93.56 190 A 1 
ATOM 1407 C CA  . PHE A 1 190 ? 5.862   -11.121 1.081   1.00 93.61 190 A 1 
ATOM 1408 C C   . PHE A 1 190 ? 7.134   -11.965 1.015   1.00 94.75 190 A 1 
ATOM 1409 O O   . PHE A 1 190 ? 7.287   -12.970 1.717   1.00 95.14 190 A 1 
ATOM 1410 C CB  . PHE A 1 190 ? 5.996   -10.112 2.233   1.00 92.10 190 A 1 
ATOM 1411 C CG  . PHE A 1 190 ? 5.076   -8.922  2.141   1.00 90.69 190 A 1 
ATOM 1412 C CD1 . PHE A 1 190 ? 5.214   -8.031  1.065   1.00 88.67 190 A 1 
ATOM 1413 C CD2 . PHE A 1 190 ? 4.086   -8.709  3.117   1.00 88.33 190 A 1 
ATOM 1414 C CE1 . PHE A 1 190 ? 4.319   -6.959  0.924   1.00 86.92 190 A 1 
ATOM 1415 C CE2 . PHE A 1 190 ? 3.194   -7.629  2.975   1.00 86.38 190 A 1 
ATOM 1416 C CZ  . PHE A 1 190 ? 3.299   -6.765  1.867   1.00 86.45 190 A 1 
ATOM 1417 N N   . ALA A 1 191 ? 8.122   -11.435 0.290   1.00 93.05 191 A 1 
ATOM 1418 C CA  . ALA A 1 191 ? 9.542   -11.618 0.575   1.00 92.68 191 A 1 
ATOM 1419 C C   . ALA A 1 191 ? 10.153  -10.297 1.067   1.00 91.25 191 A 1 
ATOM 1420 O O   . ALA A 1 191 ? 9.847   -9.231  0.537   1.00 89.13 191 A 1 
ATOM 1421 C CB  . ALA A 1 191 ? 10.287  -12.124 -0.659  1.00 93.28 191 A 1 
ATOM 1422 N N   . ASN A 1 192 ? 11.056  -10.373 2.045   1.00 91.66 192 A 1 
ATOM 1423 C CA  . ASN A 1 192 ? 11.713  -9.208  2.648   1.00 90.53 192 A 1 
ATOM 1424 C C   . ASN A 1 192 ? 10.713  -8.120  3.088   1.00 88.86 192 A 1 
ATOM 1425 O O   . ASN A 1 192 ? 10.896  -6.949  2.740   1.00 86.35 192 A 1 
ATOM 1426 C CB  . ASN A 1 192 ? 12.793  -8.640  1.703   1.00 90.88 192 A 1 
ATOM 1427 C CG  . ASN A 1 192 ? 13.797  -9.655  1.208   1.00 90.42 192 A 1 
ATOM 1428 O OD1 . ASN A 1 192 ? 14.521  -10.279 1.969   1.00 87.92 192 A 1 
ATOM 1429 N ND2 . ASN A 1 192 ? 13.899  -9.824  -0.091  1.00 88.14 192 A 1 
ATOM 1430 N N   . ALA A 1 193 ? 9.659   -8.505  3.818   1.00 89.39 193 A 1 
ATOM 1431 C CA  . ALA A 1 193 ? 8.673   -7.552  4.326   1.00 87.11 193 A 1 
ATOM 1432 C C   . ALA A 1 193 ? 9.354   -6.462  5.180   1.00 83.79 193 A 1 
ATOM 1433 O O   . ALA A 1 193 ? 10.120  -6.805  6.084   1.00 77.48 193 A 1 
ATOM 1434 C CB  . ALA A 1 193 ? 7.601   -8.295  5.131   1.00 87.10 193 A 1 
ATOM 1435 N N   . PRO A 1 194 ? 9.103   -5.169  4.913   1.00 82.43 194 A 1 
ATOM 1436 C CA  . PRO A 1 194 ? 9.618   -4.080  5.733   1.00 78.79 194 A 1 
ATOM 1437 C C   . PRO A 1 194 ? 8.803   -3.948  7.028   1.00 76.86 194 A 1 
ATOM 1438 O O   . PRO A 1 194 ? 7.594   -4.165  7.035   1.00 70.00 194 A 1 
ATOM 1439 C CB  . PRO A 1 194 ? 9.520   -2.843  4.838   1.00 75.56 194 A 1 
ATOM 1440 C CG  . PRO A 1 194 ? 8.292   -3.138  3.983   1.00 73.30 194 A 1 
ATOM 1441 C CD  . PRO A 1 194 ? 8.317   -4.648  3.805   1.00 76.62 194 A 1 
ATOM 1442 N N   . GLU A 1 195 ? 9.463   -3.577  8.127   1.00 76.63 195 A 1 
ATOM 1443 C CA  . GLU A 1 195 ? 8.842   -3.500  9.462   1.00 74.53 195 A 1 
ATOM 1444 C C   . GLU A 1 195 ? 8.113   -2.174  9.737   1.00 72.89 195 A 1 
ATOM 1445 O O   . GLU A 1 195 ? 7.315   -2.097  10.668  1.00 64.51 195 A 1 
ATOM 1446 C CB  . GLU A 1 195 ? 9.906   -3.781  10.539  1.00 70.59 195 A 1 
ATOM 1447 C CG  . GLU A 1 195 ? 10.493  -5.203  10.432  1.00 66.83 195 A 1 
ATOM 1448 C CD  . GLU A 1 195 ? 11.369  -5.630  11.623  1.00 62.60 195 A 1 
ATOM 1449 O OE1 . GLU A 1 195 ? 11.809  -6.811  11.612  1.00 57.34 195 A 1 
ATOM 1450 O OE2 . GLU A 1 195 ? 11.567  -4.846  12.569  1.00 58.43 195 A 1 
ATOM 1451 N N   . ASP A 1 196 ? 8.362   -1.155  8.929   1.00 68.86 196 A 1 
ATOM 1452 C CA  . ASP A 1 196 ? 7.996   0.250   9.156   1.00 67.52 196 A 1 
ATOM 1453 C C   . ASP A 1 196 ? 7.251   0.906   7.982   1.00 66.51 196 A 1 
ATOM 1454 O O   . ASP A 1 196 ? 6.828   2.059   8.075   1.00 60.56 196 A 1 
ATOM 1455 C CB  . ASP A 1 196 ? 9.290   1.020   9.480   1.00 62.64 196 A 1 
ATOM 1456 C CG  . ASP A 1 196 ? 10.338  1.032   8.349   1.00 58.91 196 A 1 
ATOM 1457 O OD1 . ASP A 1 196 ? 10.200  0.265   7.365   1.00 55.09 196 A 1 
ATOM 1458 O OD2 . ASP A 1 196 ? 11.309  1.814   8.461   1.00 54.28 196 A 1 
ATOM 1459 N N   . ASN A 1 197 ? 7.070   0.201   6.868   1.00 56.74 197 A 1 
ATOM 1460 C CA  . ASN A 1 197 ? 6.544   0.816   5.655   1.00 55.62 197 A 1 
ATOM 1461 C C   . ASN A 1 197 ? 5.034   1.130   5.775   1.00 55.08 197 A 1 
ATOM 1462 O O   . ASN A 1 197 ? 4.229   0.208   5.913   1.00 51.70 197 A 1 
ATOM 1463 C CB  . ASN A 1 197 ? 6.894   -0.058  4.439   1.00 51.36 197 A 1 
ATOM 1464 C CG  . ASN A 1 197 ? 6.654   0.666   3.121   1.00 45.87 197 A 1 
ATOM 1465 O OD1 . ASN A 1 197 ? 5.765   1.477   2.982   1.00 43.70 197 A 1 
ATOM 1466 N ND2 . ASN A 1 197 ? 7.440   0.414   2.107   1.00 41.35 197 A 1 
ATOM 1467 N N   . PRO A 1 198 ? 4.618   2.416   5.672   1.00 56.26 198 A 1 
ATOM 1468 C CA  . PRO A 1 198 ? 3.209   2.798   5.720   1.00 55.60 198 A 1 
ATOM 1469 C C   . PRO A 1 198 ? 2.418   2.365   4.477   1.00 54.54 198 A 1 
ATOM 1470 O O   . PRO A 1 198 ? 1.187   2.354   4.508   1.00 52.12 198 A 1 
ATOM 1471 C CB  . PRO A 1 198 ? 3.236   4.321   5.873   1.00 52.63 198 A 1 
ATOM 1472 C CG  . PRO A 1 198 ? 4.526   4.734   5.165   1.00 54.99 198 A 1 
ATOM 1473 C CD  . PRO A 1 198 ? 5.467   3.577   5.479   1.00 64.88 198 A 1 
ATOM 1474 N N   . PHE A 1 199 ? 3.109   2.016   3.401   1.00 47.22 199 A 1 
ATOM 1475 C CA  . PHE A 1 199 ? 2.551   1.581   2.130   1.00 46.07 199 A 1 
ATOM 1476 C C   . PHE A 1 199 ? 2.652   0.067   1.957   1.00 42.52 199 A 1 
ATOM 1477 O O   . PHE A 1 199 ? 3.557   -0.427  1.288   1.00 40.30 199 A 1 
ATOM 1478 C CB  . PHE A 1 199 ? 3.306   2.275   0.998   1.00 45.66 199 A 1 
ATOM 1479 C CG  . PHE A 1 199 ? 3.112   3.753   0.862   1.00 43.71 199 A 1 
ATOM 1480 C CD1 . PHE A 1 199 ? 1.902   4.254   0.351   1.00 40.96 199 A 1 
ATOM 1481 C CD2 . PHE A 1 199 ? 4.201   4.611   1.085   1.00 41.75 199 A 1 
ATOM 1482 C CE1 . PHE A 1 199 ? 1.805   5.607   0.009   1.00 36.38 199 A 1 
ATOM 1483 C CE2 . PHE A 1 199 ? 4.094   5.962   0.732   1.00 38.49 199 A 1 
ATOM 1484 C CZ  . PHE A 1 199 ? 2.905   6.458   0.174   1.00 39.13 199 A 1 
ATOM 1485 N N   . MET A 1 200 ? 1.705   -0.689  2.495   1.00 42.57 200 A 1 
ATOM 1486 C CA  . MET A 1 200 ? 1.634   -2.144  2.288   1.00 42.48 200 A 1 
ATOM 1487 C C   . MET A 1 200 ? 0.240   -2.565  1.805   1.00 41.34 200 A 1 
ATOM 1488 O O   . MET A 1 200 ? -0.764  -2.201  2.413   1.00 39.54 200 A 1 
ATOM 1489 C CB  . MET A 1 200 ? 2.096   -2.889  3.540   1.00 40.99 200 A 1 
ATOM 1490 C CG  . MET A 1 200 ? 3.567   -2.582  3.877   1.00 37.02 200 A 1 
ATOM 1491 S SD  . MET A 1 200 ? 4.783   -3.148  2.644   1.00 33.82 200 A 1 
ATOM 1492 C CE  . MET A 1 200 ? 4.927   -4.863  3.161   1.00 31.94 200 A 1 
ATOM 1493 N N   . ALA A 1 201 ? 0.172   -3.258  0.668   1.00 33.34 201 A 1 
ATOM 1494 C CA  . ALA A 1 201 ? -0.942  -3.256  -0.291  1.00 32.96 201 A 1 
ATOM 1495 C C   . ALA A 1 201 ? -2.238  -4.025  0.100   1.00 32.63 201 A 1 
ATOM 1496 O O   . ALA A 1 201 ? -2.162  -5.209  0.389   1.00 31.70 201 A 1 
ATOM 1497 C CB  . ALA A 1 201 ? -0.369  -3.763  -1.614  1.00 30.88 201 A 1 
ATOM 1498 N N   . GLY A 1 202 ? -3.424  -3.395  0.049   1.00 29.64 202 A 1 
ATOM 1499 C CA  . GLY A 1 202 ? -4.796  -3.984  0.105   1.00 29.89 202 A 1 
ATOM 1500 C C   . GLY A 1 202 ? -5.890  -3.034  0.595   1.00 29.78 202 A 1 
ATOM 1501 O O   . GLY A 1 202 ? -5.599  -2.103  1.332   1.00 28.35 202 A 1 
ATOM 1502 N N   . ALA A 1 203 ? -7.145  -3.237  0.183   1.00 23.74 203 A 1 
ATOM 1503 C CA  . ALA A 1 203 ? -8.268  -2.383  0.599   1.00 24.29 203 A 1 
ATOM 1504 C C   . ALA A 1 203 ? -9.653  -3.044  0.397   1.00 24.84 203 A 1 
ATOM 1505 O O   . ALA A 1 203 ? -9.735  -4.111  -0.200  1.00 23.66 203 A 1 
ATOM 1506 C CB  . ALA A 1 203 ? -8.171  -1.063  -0.152  1.00 22.51 203 A 1 
ATOM 1507 N N   . PHE A 1 204 ? -10.733 -2.400  0.906   1.00 23.31 204 A 1 
ATOM 1508 C CA  . PHE A 1 204 ? -12.140 -2.824  0.773   1.00 24.12 204 A 1 
ATOM 1509 C C   . PHE A 1 204 ? -13.062 -1.684  0.317   1.00 23.88 204 A 1 
ATOM 1510 O O   . PHE A 1 204 ? -12.856 -0.538  0.722   1.00 22.78 204 A 1 
ATOM 1511 C CB  . PHE A 1 204 ? -12.637 -3.401  2.106   1.00 22.72 204 A 1 
ATOM 1512 C CG  . PHE A 1 204 ? -14.107 -3.792  2.099   1.00 20.80 204 A 1 
ATOM 1513 C CD1 . PHE A 1 204 ? -15.090 -2.897  2.563   1.00 19.09 204 A 1 
ATOM 1514 C CD2 . PHE A 1 204 ? -14.500 -5.030  1.564   1.00 19.34 204 A 1 
ATOM 1515 C CE1 . PHE A 1 204 ? -16.454 -3.235  2.482   1.00 18.41 204 A 1 
ATOM 1516 C CE2 . PHE A 1 204 ? -15.861 -5.365  1.484   1.00 18.76 204 A 1 
ATOM 1517 C CZ  . PHE A 1 204 ? -16.842 -4.467  1.938   1.00 18.65 204 A 1 
ATOM 1518 N N   . HIS A 1 205 ? -14.105 -1.993  -0.477  1.00 20.50 205 A 1 
ATOM 1519 C CA  . HIS A 1 205 ? -15.122 -1.040  -0.939  1.00 21.77 205 A 1 
ATOM 1520 C C   . HIS A 1 205 ? -16.547 -1.538  -0.647  1.00 22.29 205 A 1 
ATOM 1521 O O   . HIS A 1 205 ? -16.828 -2.721  -0.787  1.00 21.36 205 A 1 
ATOM 1522 C CB  . HIS A 1 205 ? -14.935 -0.791  -2.435  1.00 20.22 205 A 1 
ATOM 1523 C CG  . HIS A 1 205 ? -15.768 0.343   -2.978  1.00 17.97 205 A 1 
ATOM 1524 N ND1 . HIS A 1 205 ? -15.619 1.676   -2.678  1.00 16.47 205 A 1 
ATOM 1525 C CD2 . HIS A 1 205 ? -16.777 0.253   -3.892  1.00 16.81 205 A 1 
ATOM 1526 C CE1 . HIS A 1 205 ? -16.515 2.368   -3.403  1.00 15.95 205 A 1 
ATOM 1527 N NE2 . HIS A 1 205 ? -17.236 1.548   -4.160  1.00 16.37 205 A 1 
ATOM 1528 N N   . GLY A 1 206 ? -17.438 -0.616  -0.259  1.00 19.50 206 A 1 
ATOM 1529 C CA  . GLY A 1 206 ? -18.890 -0.816  -0.219  1.00 21.67 206 A 1 
ATOM 1530 C C   . GLY A 1 206 ? -19.547 -0.215  -1.466  1.00 22.03 206 A 1 
ATOM 1531 O O   . GLY A 1 206 ? -19.115 0.822   -1.959  1.00 20.83 206 A 1 
ATOM 1532 N N   . THR A 1 207 ? -20.552 -0.877  -1.999  1.00 18.64 207 A 1 
ATOM 1533 C CA  . THR A 1 207 ? -21.220 -0.553  -3.271  1.00 19.96 207 A 1 
ATOM 1534 C C   . THR A 1 207 ? -22.014 0.760   -3.228  1.00 20.09 207 A 1 
ATOM 1535 O O   . THR A 1 207 ? -22.934 0.881   -2.425  1.00 19.06 207 A 1 
ATOM 1536 C CB  . THR A 1 207 ? -22.188 -1.686  -3.642  1.00 18.21 207 A 1 
ATOM 1537 O OG1 . THR A 1 207 ? -23.008 -1.991  -2.534  1.00 16.41 207 A 1 
ATOM 1538 C CG2 . THR A 1 207 ? -21.459 -2.972  -4.032  1.00 16.25 207 A 1 
ATOM 1539 N N   . GLY A 1 208 ? -21.723 1.681   -4.149  1.00 19.40 208 A 1 
ATOM 1540 C CA  . GLY A 1 208 ? -22.555 2.852   -4.448  1.00 21.85 208 A 1 
ATOM 1541 C C   . GLY A 1 208 ? -22.049 3.597   -5.692  1.00 22.22 208 A 1 
ATOM 1542 O O   . GLY A 1 208 ? -20.889 3.983   -5.745  1.00 20.90 208 A 1 
ATOM 1543 N N   . GLU A 1 209 ? -22.891 3.734   -6.709  1.00 18.23 209 A 1 
ATOM 1544 C CA  . GLU A 1 209 ? -22.589 4.435   -7.966  1.00 19.85 209 A 1 
ATOM 1545 C C   . GLU A 1 209 ? -22.473 5.955   -7.751  1.00 19.73 209 A 1 
ATOM 1546 O O   . GLU A 1 209 ? -23.357 6.561   -7.145  1.00 18.80 209 A 1 
ATOM 1547 C CB  . GLU A 1 209 ? -23.711 4.177   -8.992  1.00 18.94 209 A 1 
ATOM 1548 C CG  . GLU A 1 209 ? -23.797 2.727   -9.495  1.00 16.70 209 A 1 
ATOM 1549 C CD  . GLU A 1 209 ? -24.939 2.504   -10.508 1.00 15.70 209 A 1 
ATOM 1550 O OE1 . GLU A 1 209 ? -24.817 1.553   -11.314 1.00 15.09 209 A 1 
ATOM 1551 O OE2 . GLU A 1 209 ? -25.945 3.243   -10.456 1.00 16.72 209 A 1 
ATOM 1552 N N   . ALA A 1 210 ? -21.451 6.580   -8.313  1.00 21.67 210 A 1 
ATOM 1553 C CA  . ALA A 1 210 ? -21.409 8.029   -8.497  1.00 23.72 210 A 1 
ATOM 1554 C C   . ALA A 1 210 ? -20.760 8.397   -9.846  1.00 24.02 210 A 1 
ATOM 1555 O O   . ALA A 1 210 ? -19.568 8.670   -9.950  1.00 23.27 210 A 1 
ATOM 1556 C CB  . ALA A 1 210 ? -20.733 8.697   -7.292  1.00 22.36 210 A 1 
ATOM 1557 N N   . GLU A 1 211 ? -21.577 8.440   -10.893 1.00 18.42 211 A 1 
ATOM 1558 C CA  . GLU A 1 211 ? -21.290 9.232   -12.091 1.00 19.46 211 A 1 
ATOM 1559 C C   . GLU A 1 211 ? -21.542 10.714  -11.777 1.00 19.50 211 A 1 
ATOM 1560 O O   . GLU A 1 211 ? -22.688 11.152  -11.729 1.00 19.39 211 A 1 
ATOM 1561 C CB  . GLU A 1 211 ? -22.190 8.811   -13.273 1.00 18.73 211 A 1 
ATOM 1562 C CG  . GLU A 1 211 ? -21.743 7.547   -14.011 1.00 16.82 211 A 1 
ATOM 1563 C CD  . GLU A 1 211 ? -22.547 7.313   -15.307 1.00 15.78 211 A 1 
ATOM 1564 O OE1 . GLU A 1 211 ? -21.976 6.688   -16.238 1.00 15.32 211 A 1 
ATOM 1565 O OE2 . GLU A 1 211 ? -23.700 7.784   -15.398 1.00 17.04 211 A 1 
ATOM 1566 N N   . SER A 1 212 ? -20.506 11.506  -11.575 1.00 20.41 212 A 1 
ATOM 1567 C CA  . SER A 1 212 ? -20.450 12.900  -12.061 1.00 22.39 212 A 1 
ATOM 1568 C C   . SER A 1 212 ? -19.118 13.578  -11.724 1.00 21.86 212 A 1 
ATOM 1569 O O   . SER A 1 212 ? -18.779 13.813  -10.571 1.00 21.36 212 A 1 
ATOM 1570 C CB  . SER A 1 212 ? -21.611 13.793  -11.592 1.00 21.56 212 A 1 
ATOM 1571 O OG  . SER A 1 212 ? -21.933 13.622  -10.234 1.00 19.15 212 A 1 
ATOM 1572 N N   . CYS A 1 213 ? -18.379 13.957  -12.758 1.00 19.98 213 A 1 
ATOM 1573 C CA  . CYS A 1 213 ? -17.284 14.920  -12.659 1.00 21.21 213 A 1 
ATOM 1574 C C   . CYS A 1 213 ? -17.855 16.338  -12.549 1.00 21.21 213 A 1 
ATOM 1575 O O   . CYS A 1 213 ? -18.571 16.784  -13.448 1.00 20.82 213 A 1 
ATOM 1576 C CB  . CYS A 1 213 ? -16.401 14.810  -13.906 1.00 20.46 213 A 1 
ATOM 1577 S SG  . CYS A 1 213 ? -15.538 13.216  -13.960 1.00 18.00 213 A 1 
ATOM 1578 N N   . LEU A 1 214 ? -17.503 17.070  -11.495 1.00 19.57 214 A 1 
ATOM 1579 C CA  . LEU A 1 214 ? -17.780 18.503  -11.408 1.00 21.05 214 A 1 
ATOM 1580 C C   . LEU A 1 214 ? -16.470 19.293  -11.542 1.00 20.62 214 A 1 
ATOM 1581 O O   . LEU A 1 214 ? -15.708 19.439  -10.591 1.00 20.55 214 A 1 
ATOM 1582 C CB  . LEU A 1 214 ? -18.575 18.820  -10.123 1.00 20.88 214 A 1 
ATOM 1583 C CG  . LEU A 1 214 ? -19.490 20.045  -10.298 1.00 19.23 214 A 1 
ATOM 1584 C CD1 . LEU A 1 214 ? -20.833 19.648  -10.900 1.00 18.02 214 A 1 
ATOM 1585 C CD2 . LEU A 1 214 ? -19.755 20.739  -8.966  1.00 20.33 214 A 1 
ATOM 1586 N N   . ASN A 1 215 ? -16.215 19.823  -12.732 1.00 20.84 215 A 1 
ATOM 1587 C CA  . ASN A 1 215 ? -15.190 20.843  -12.952 1.00 22.37 215 A 1 
ATOM 1588 C C   . ASN A 1 215 ? -15.721 22.195  -12.471 1.00 22.10 215 A 1 
ATOM 1589 O O   . ASN A 1 215 ? -16.617 22.762  -13.098 1.00 21.28 215 A 1 
ATOM 1590 C CB  . ASN A 1 215 ? -14.813 20.897  -14.449 1.00 21.61 215 A 1 
ATOM 1591 C CG  . ASN A 1 215 ? -13.625 20.025  -14.811 1.00 18.91 215 A 1 
ATOM 1592 O OD1 . ASN A 1 215 ? -12.732 19.799  -14.023 1.00 17.63 215 A 1 
ATOM 1593 N ND2 . ASN A 1 215 ? -13.547 19.554  -16.031 1.00 18.75 215 A 1 
ATOM 1594 N N   . VAL A 1 216 ? -15.161 22.742  -11.391 1.00 21.71 216 A 1 
ATOM 1595 C CA  . VAL A 1 216 ? -15.459 24.114  -10.955 1.00 23.12 216 A 1 
ATOM 1596 C C   . VAL A 1 216 ? -14.163 24.906  -10.830 1.00 22.73 216 A 1 
ATOM 1597 O O   . VAL A 1 216 ? -13.423 24.783  -9.858  1.00 22.23 216 A 1 
ATOM 1598 C CB  . VAL A 1 216 ? -16.305 24.175  -9.668  1.00 22.46 216 A 1 
ATOM 1599 C CG1 . VAL A 1 216 ? -16.860 25.596  -9.485  1.00 20.07 216 A 1 
ATOM 1600 C CG2 . VAL A 1 216 ? -17.513 23.235  -9.709  1.00 21.53 216 A 1 
ATOM 1601 N N   . GLY A 1 217 ? -13.899 25.752  -11.814 1.00 23.28 217 A 1 
ATOM 1602 C CA  . GLY A 1 217 ? -12.923 26.826  -11.695 1.00 25.12 217 A 1 
ATOM 1603 C C   . GLY A 1 217 ? -13.560 28.039  -11.027 1.00 25.06 217 A 1 
ATOM 1604 O O   . GLY A 1 217 ? -14.457 28.642  -11.611 1.00 23.89 217 A 1 
ATOM 1605 N N   . VAL A 1 218 ? -13.119 28.418  -9.824  1.00 24.27 218 A 1 
ATOM 1606 C CA  . VAL A 1 218 ? -13.492 29.711  -9.226  1.00 26.84 218 A 1 
ATOM 1607 C C   . VAL A 1 218 ? -12.373 30.270  -8.341  1.00 26.15 218 A 1 
ATOM 1608 O O   . VAL A 1 218 ? -11.800 29.576  -7.502  1.00 25.00 218 A 1 
ATOM 1609 C CB  . VAL A 1 218 ? -14.817 29.695  -8.425  1.00 25.57 218 A 1 
ATOM 1610 C CG1 . VAL A 1 218 ? -15.597 30.990  -8.744  1.00 22.91 218 A 1 
ATOM 1611 C CG2 . VAL A 1 218 ? -15.766 28.526  -8.698  1.00 24.39 218 A 1 
ATOM 1612 N N   . SER A 1 219 ? -12.086 31.555  -8.511  1.00 25.37 219 A 1 
ATOM 1613 C CA  . SER A 1 219 ? -11.136 32.334  -7.720  1.00 29.67 219 A 1 
ATOM 1614 C C   . SER A 1 219 ? -11.842 33.076  -6.578  1.00 28.99 219 A 1 
ATOM 1615 O O   . SER A 1 219 ? -12.686 33.933  -6.842  1.00 27.47 219 A 1 
ATOM 1616 C CB  . SER A 1 219 ? -10.429 33.333  -8.647  1.00 27.93 219 A 1 
ATOM 1617 O OG  . SER A 1 219 ? -11.372 34.127  -9.339  1.00 24.47 219 A 1 
ATOM 1618 N N   . GLY A 1 220 ? -11.457 32.819  -5.321  1.00 25.91 220 A 1 
ATOM 1619 C CA  . GLY A 1 220 ? -11.768 33.680  -4.169  1.00 32.19 220 A 1 
ATOM 1620 C C   . GLY A 1 220 ? -12.133 32.934  -2.872  1.00 32.37 220 A 1 
ATOM 1621 O O   . GLY A 1 220 ? -12.898 31.977  -2.915  1.00 29.91 220 A 1 
ATOM 1622 N N   . PRO A 1 221 ? -11.656 33.381  -1.685  1.00 29.95 221 A 1 
ATOM 1623 C CA  . PRO A 1 221 ? -11.850 32.699  -0.399  1.00 33.05 221 A 1 
ATOM 1624 C C   . PRO A 1 221 ? -13.310 32.569  0.056   1.00 33.87 221 A 1 
ATOM 1625 O O   . PRO A 1 221 ? -13.636 31.679  0.833   1.00 32.41 221 A 1 
ATOM 1626 C CB  . PRO A 1 221 ? -11.038 33.510  0.625   1.00 30.68 221 A 1 
ATOM 1627 C CG  . PRO A 1 221 ? -10.031 34.289  -0.218  1.00 31.44 221 A 1 
ATOM 1628 C CD  . PRO A 1 221 ? -10.768 34.526  -1.525  1.00 36.75 221 A 1 
ATOM 1629 N N   . GLY A 1 222 ? -14.206 33.448  -0.421  1.00 32.20 222 A 1 
ATOM 1630 C CA  . GLY A 1 222 ? -15.627 33.436  -0.057  1.00 37.04 222 A 1 
ATOM 1631 C C   . GLY A 1 222 ? -16.462 32.360  -0.758  1.00 37.84 222 A 1 
ATOM 1632 O O   . GLY A 1 222 ? -17.502 31.965  -0.242  1.00 36.08 222 A 1 
ATOM 1633 N N   . VAL A 1 223 ? -16.002 31.857  -1.903  1.00 29.03 223 A 1 
ATOM 1634 C CA  . VAL A 1 223 ? -16.738 30.868  -2.712  1.00 32.87 223 A 1 
ATOM 1635 C C   . VAL A 1 223 ? -16.516 29.445  -2.193  1.00 33.78 223 A 1 
ATOM 1636 O O   . VAL A 1 223 ? -17.424 28.626  -2.244  1.00 33.39 223 A 1 
ATOM 1637 C CB  . VAL A 1 223 ? -16.372 30.995  -4.200  1.00 31.45 223 A 1 
ATOM 1638 C CG1 . VAL A 1 223 ? -17.222 30.056  -5.066  1.00 27.28 223 A 1 
ATOM 1639 C CG2 . VAL A 1 223 ? -16.603 32.427  -4.715  1.00 29.57 223 A 1 
ATOM 1640 N N   . ILE A 1 224 ? -15.344 29.170  -1.614  1.00 32.59 224 A 1 
ATOM 1641 C CA  . ILE A 1 224 ? -15.017 27.873  -1.000  1.00 34.56 224 A 1 
ATOM 1642 C C   . ILE A 1 224 ? -15.950 27.589  0.183   1.00 34.37 224 A 1 
ATOM 1643 O O   . ILE A 1 224 ? -16.467 26.484  0.308   1.00 34.62 224 A 1 
ATOM 1644 C CB  . ILE A 1 224 ? -13.523 27.835  -0.600  1.00 34.45 224 A 1 
ATOM 1645 C CG1 . ILE A 1 224 ? -12.643 27.943  -1.867  1.00 32.21 224 A 1 
ATOM 1646 C CG2 . ILE A 1 224 ? -13.191 26.557  0.196   1.00 33.79 224 A 1 
ATOM 1647 C CD1 . ILE A 1 224 ? -11.138 28.065  -1.599  1.00 32.88 224 A 1 
ATOM 1648 N N   . LYS A 1 225 ? -16.233 28.593  1.010   1.00 32.40 225 A 1 
ATOM 1649 C CA  . LYS A 1 225 ? -17.164 28.459  2.134   1.00 33.46 225 A 1 
ATOM 1650 C C   . LYS A 1 225 ? -18.591 28.146  1.666   1.00 33.45 225 A 1 
ATOM 1651 O O   . LYS A 1 225 ? -19.213 27.240  2.200   1.00 34.61 225 A 1 
ATOM 1652 C CB  . LYS A 1 225 ? -17.078 29.715  3.011   1.00 33.70 225 A 1 
ATOM 1653 C CG  . LYS A 1 225 ? -17.829 29.497  4.323   1.00 29.75 225 A 1 
ATOM 1654 C CD  . LYS A 1 225 ? -17.723 30.704  5.257   1.00 29.03 225 A 1 
ATOM 1655 C CE  . LYS A 1 225 ? -18.594 30.389  6.469   1.00 26.26 225 A 1 
ATOM 1656 N NZ  . LYS A 1 225 ? -18.681 31.520  7.416   1.00 24.70 225 A 1 
ATOM 1657 N N   . ALA A 1 226 ? -19.073 28.823  0.626   1.00 36.51 226 A 1 
ATOM 1658 C CA  . ALA A 1 226 ? -20.401 28.585  0.066   1.00 39.42 226 A 1 
ATOM 1659 C C   . ALA A 1 226 ? -20.523 27.232  -0.668  1.00 39.84 226 A 1 
ATOM 1660 O O   . ALA A 1 226 ? -21.591 26.623  -0.655  1.00 39.65 226 A 1 
ATOM 1661 C CB  . ALA A 1 226 ? -20.741 29.758  -0.856  1.00 38.14 226 A 1 
ATOM 1662 N N   . ALA A 1 227 ? -19.446 26.740  -1.292  1.00 32.94 227 A 1 
ATOM 1663 C CA  . ALA A 1 227 ? -19.412 25.410  -1.900  1.00 34.59 227 A 1 
ATOM 1664 C C   . ALA A 1 227 ? -19.421 24.294  -0.841  1.00 34.35 227 A 1 
ATOM 1665 O O   . ALA A 1 227 ? -20.153 23.323  -0.992  1.00 34.54 227 A 1 
ATOM 1666 C CB  . ALA A 1 227 ? -18.193 25.322  -2.824  1.00 33.62 227 A 1 
ATOM 1667 N N   . LEU A 1 228 ? -18.686 24.478  0.264   1.00 32.98 228 A 1 
ATOM 1668 C CA  . LEU A 1 228 ? -18.667 23.553  1.403   1.00 34.57 228 A 1 
ATOM 1669 C C   . LEU A 1 228 ? -19.987 23.550  2.194   1.00 34.22 228 A 1 
ATOM 1670 O O   . LEU A 1 228 ? -20.366 22.517  2.729   1.00 34.42 228 A 1 
ATOM 1671 C CB  . LEU A 1 228 ? -17.489 23.919  2.324   1.00 33.73 228 A 1 
ATOM 1672 C CG  . LEU A 1 228 ? -16.101 23.578  1.754   1.00 31.33 228 A 1 
ATOM 1673 C CD1 . LEU A 1 228 ? -15.014 24.253  2.599   1.00 29.58 228 A 1 
ATOM 1674 C CD2 . LEU A 1 228 ? -15.834 22.075  1.757   1.00 33.95 228 A 1 
ATOM 1675 N N   . GLU A 1 229 ? -20.703 24.670  2.262   1.00 31.63 229 A 1 
ATOM 1676 C CA  . GLU A 1 229 ? -22.018 24.763  2.917   1.00 34.09 229 A 1 
ATOM 1677 C C   . GLU A 1 229 ? -23.158 24.140  2.077   1.00 33.78 229 A 1 
ATOM 1678 O O   . GLU A 1 229 ? -24.182 23.762  2.639   1.00 33.84 229 A 1 
ATOM 1679 C CB  . GLU A 1 229 ? -22.310 26.238  3.270   1.00 34.29 229 A 1 
ATOM 1680 C CG  . GLU A 1 229 ? -21.509 26.732  4.498   1.00 31.75 229 A 1 
ATOM 1681 C CD  . GLU A 1 229 ? -21.596 28.255  4.775   1.00 29.71 229 A 1 
ATOM 1682 O OE1 . GLU A 1 229 ? -21.020 28.702  5.804   1.00 28.57 229 A 1 
ATOM 1683 O OE2 . GLU A 1 229 ? -22.172 29.007  3.959   1.00 32.64 229 A 1 
ATOM 1684 N N   . ASN A 1 230 ? -22.985 24.006  0.755   1.00 37.36 230 A 1 
ATOM 1685 C CA  . ASN A 1 230 ? -23.987 23.413  -0.147  1.00 40.31 230 A 1 
ATOM 1686 C C   . ASN A 1 230 ? -23.784 21.913  -0.428  1.00 39.09 230 A 1 
ATOM 1687 O O   . ASN A 1 230 ? -24.714 21.260  -0.902  1.00 37.87 230 A 1 
ATOM 1688 C CB  . ASN A 1 230 ? -24.035 24.222  -1.454  1.00 39.07 230 A 1 
ATOM 1689 C CG  . ASN A 1 230 ? -24.833 25.507  -1.327  1.00 35.20 230 A 1 
ATOM 1690 O OD1 . ASN A 1 230 ? -25.966 25.535  -0.884  1.00 32.79 230 A 1 
ATOM 1691 N ND2 . ASN A 1 230 ? -24.294 26.619  -1.748  1.00 34.93 230 A 1 
ATOM 1692 N N   . LEU A 1 231 ? -22.606 21.365  -0.138  1.00 32.10 231 A 1 
ATOM 1693 C CA  . LEU A 1 231 ? -22.363 19.922  -0.144  1.00 34.57 231 A 1 
ATOM 1694 C C   . LEU A 1 231 ? -22.788 19.377  1.225   1.00 33.68 231 A 1 
ATOM 1695 O O   . LEU A 1 231 ? -22.032 19.441  2.188   1.00 33.41 231 A 1 
ATOM 1696 C CB  . LEU A 1 231 ? -20.881 19.656  -0.476  1.00 33.17 231 A 1 
ATOM 1697 C CG  . LEU A 1 231 ? -20.530 19.881  -1.958  1.00 31.99 231 A 1 
ATOM 1698 C CD1 . LEU A 1 231 ? -19.013 20.032  -2.126  1.00 30.31 231 A 1 
ATOM 1699 C CD2 . LEU A 1 231 ? -20.982 18.709  -2.831  1.00 34.07 231 A 1 
ATOM 1700 N N   . GLY A 1 232 ? -24.024 18.906  1.337   1.00 33.17 232 A 1 
ATOM 1701 C CA  . GLY A 1 232 ? -24.521 18.270  2.559   1.00 34.73 232 A 1 
ATOM 1702 C C   . GLY A 1 232 ? -23.583 17.155  3.032   1.00 34.54 232 A 1 
ATOM 1703 O O   . GLY A 1 232 ? -23.068 16.406  2.205   1.00 33.16 232 A 1 
ATOM 1704 N N   . GLY A 1 233 ? -23.374 17.043  4.344   1.00 28.37 233 A 1 
ATOM 1705 C CA  . GLY A 1 233 ? -22.373 16.160  4.970   1.00 29.96 233 A 1 
ATOM 1706 C C   . GLY A 1 233 ? -22.394 14.700  4.499   1.00 30.46 233 A 1 
ATOM 1707 O O   . GLY A 1 233 ? -21.342 14.086  4.440   1.00 29.31 233 A 1 
ATOM 1708 N N   . ALA A 1 234 ? -23.552 14.188  4.060   1.00 26.20 234 A 1 
ATOM 1709 C CA  . ALA A 1 234 ? -23.698 12.833  3.528   1.00 28.04 234 A 1 
ATOM 1710 C C   . ALA A 1 234 ? -22.845 12.556  2.269   1.00 28.77 234 A 1 
ATOM 1711 O O   . ALA A 1 234 ? -22.287 11.477  2.142   1.00 27.91 234 A 1 
ATOM 1712 C CB  . ALA A 1 234 ? -25.187 12.599  3.253   1.00 25.35 234 A 1 
ATOM 1713 N N   . ALA A 1 235 ? -22.687 13.531  1.355   1.00 24.23 235 A 1 
ATOM 1714 C CA  . ALA A 1 235 ? -21.889 13.350  0.139   1.00 25.98 235 A 1 
ATOM 1715 C C   . ALA A 1 235 ? -20.373 13.308  0.412   1.00 27.14 235 A 1 
ATOM 1716 O O   . ALA A 1 235 ? -19.618 12.738  -0.370  1.00 26.17 235 A 1 
ATOM 1717 C CB  . ALA A 1 235 ? -22.248 14.477  -0.838  1.00 23.74 235 A 1 
ATOM 1718 N N   . PHE A 1 236 ? -19.920 13.911  1.511   1.00 24.69 236 A 1 
ATOM 1719 C CA  . PHE A 1 236 ? -18.517 13.882  1.924   1.00 25.66 236 A 1 
ATOM 1720 C C   . PHE A 1 236 ? -18.163 12.564  2.626   1.00 26.01 236 A 1 
ATOM 1721 O O   . PHE A 1 236 ? -17.083 12.025  2.398   1.00 25.38 236 A 1 
ATOM 1722 C CB  . PHE A 1 236 ? -18.215 15.107  2.800   1.00 23.87 236 A 1 
ATOM 1723 C CG  . PHE A 1 236 ? -16.893 15.773  2.482   1.00 21.69 236 A 1 
ATOM 1724 C CD1 . PHE A 1 236 ? -15.711 15.352  3.115   1.00 19.74 236 A 1 
ATOM 1725 C CD2 . PHE A 1 236 ? -16.845 16.815  1.534   1.00 21.09 236 A 1 
ATOM 1726 C CE1 . PHE A 1 236 ? -14.487 15.977  2.809   1.00 20.36 236 A 1 
ATOM 1727 C CE2 . PHE A 1 236 ? -15.624 17.440  1.228   1.00 20.79 236 A 1 
ATOM 1728 C CZ  . PHE A 1 236 ? -14.442 17.022  1.868   1.00 21.40 236 A 1 
ATOM 1729 N N   . ASP A 1 237 ? -19.096 12.027  3.407   1.00 26.24 237 A 1 
ATOM 1730 C CA  . ASP A 1 237 ? -18.969 10.712  4.048   1.00 27.19 237 A 1 
ATOM 1731 C C   . ASP A 1 237 ? -19.020 9.580   3.002   1.00 27.56 237 A 1 
ATOM 1732 O O   . ASP A 1 237 ? -18.174 8.691   3.035   1.00 26.73 237 A 1 
ATOM 1733 C CB  . ASP A 1 237 ? -20.043 10.559  5.141   1.00 25.26 237 A 1 
ATOM 1734 C CG  . ASP A 1 237 ? -19.861 11.504  6.347   1.00 22.28 237 A 1 
ATOM 1735 O OD1 . ASP A 1 237 ? -18.707 11.890  6.641   1.00 20.36 237 A 1 
ATOM 1736 O OD2 . ASP A 1 237 ? -20.886 11.842  6.984   1.00 20.48 237 A 1 
ATOM 1737 N N   . GLU A 1 238 ? -19.897 9.668   1.990   1.00 24.94 238 A 1 
ATOM 1738 C CA  . GLU A 1 238 ? -19.931 8.726   0.854   1.00 26.01 238 A 1 
ATOM 1739 C C   . GLU A 1 238 ? -18.656 8.783   -0.010  1.00 26.38 238 A 1 
ATOM 1740 O O   . GLU A 1 238 ? -18.190 7.750   -0.493  1.00 25.59 238 A 1 
ATOM 1741 C CB  . GLU A 1 238 ? -21.165 9.002   -0.028  1.00 24.41 238 A 1 
ATOM 1742 C CG  . GLU A 1 238 ? -22.468 8.433   0.557   1.00 21.21 238 A 1 
ATOM 1743 C CD  . GLU A 1 238 ? -23.727 8.758   -0.278  1.00 19.32 238 A 1 
ATOM 1744 O OE1 . GLU A 1 238 ? -24.787 8.160   0.020   1.00 17.73 238 A 1 
ATOM 1745 O OE2 . GLU A 1 238 ? -23.655 9.632   -1.170  1.00 19.29 238 A 1 
ATOM 1746 N N   . LEU A 1 239 ? -18.042 9.957   -0.183  1.00 27.02 239 A 1 
ATOM 1747 C CA  . LEU A 1 239 ? -16.776 10.098  -0.910  1.00 27.58 239 A 1 
ATOM 1748 C C   . LEU A 1 239 ? -15.580 9.563   -0.099  1.00 28.01 239 A 1 
ATOM 1749 O O   . LEU A 1 239 ? -14.645 9.010   -0.673  1.00 27.51 239 A 1 
ATOM 1750 C CB  . LEU A 1 239 ? -16.575 11.575  -1.299  1.00 26.12 239 A 1 
ATOM 1751 C CG  . LEU A 1 239 ? -15.663 11.763  -2.525  1.00 23.44 239 A 1 
ATOM 1752 C CD1 . LEU A 1 239 ? -16.441 11.554  -3.829  1.00 21.18 239 A 1 
ATOM 1753 C CD2 . LEU A 1 239 ? -15.083 13.177  -2.549  1.00 23.48 239 A 1 
ATOM 1754 N N   . ALA A 1 240 ? -15.615 9.708   1.226   1.00 28.79 240 A 1 
ATOM 1755 C CA  . ALA A 1 240 ? -14.604 9.158   2.131   1.00 29.42 240 A 1 
ATOM 1756 C C   . ALA A 1 240 ? -14.683 7.623   2.226   1.00 30.14 240 A 1 
ATOM 1757 O O   . ALA A 1 240 ? -13.645 6.963   2.301   1.00 29.45 240 A 1 
ATOM 1758 C CB  . ALA A 1 240 ? -14.766 9.825   3.500   1.00 27.31 240 A 1 
ATOM 1759 N N   . ASP A 1 241 ? -15.885 7.053   2.148   1.00 29.39 241 A 1 
ATOM 1760 C CA  . ASP A 1 241 ? -16.108 5.603   2.096   1.00 30.61 241 A 1 
ATOM 1761 C C   . ASP A 1 241 ? -15.701 4.974   0.756   1.00 31.12 241 A 1 
ATOM 1762 O O   . ASP A 1 241 ? -15.352 3.792   0.704   1.00 30.09 241 A 1 
ATOM 1763 C CB  . ASP A 1 241 ? -17.573 5.291   2.431   1.00 28.57 241 A 1 
ATOM 1764 C CG  . ASP A 1 241 ? -17.827 5.140   3.937   1.00 25.34 241 A 1 
ATOM 1765 O OD1 . ASP A 1 241 ? -16.855 4.778   4.652   1.00 23.04 241 A 1 
ATOM 1766 O OD2 . ASP A 1 241 ? -19.002 5.268   4.335   1.00 23.06 241 A 1 
ATOM 1767 N N   . ALA A 1 242 ? -15.664 5.763   -0.317  1.00 26.70 242 A 1 
ATOM 1768 C CA  . ALA A 1 242 ? -15.299 5.314   -1.658  1.00 27.01 242 A 1 
ATOM 1769 C C   . ALA A 1 242 ? -13.778 5.189   -1.903  1.00 27.69 242 A 1 
ATOM 1770 O O   . ALA A 1 242 ? -13.381 4.737   -2.975  1.00 26.68 242 A 1 
ATOM 1771 C CB  . ALA A 1 242 ? -15.968 6.252   -2.660  1.00 24.49 242 A 1 
ATOM 1772 N N   . ILE A 1 243 ? -12.912 5.595   -0.959  1.00 31.03 243 A 1 
ATOM 1773 C CA  . ILE A 1 243 ? -11.482 5.816   -1.230  1.00 31.46 243 A 1 
ATOM 1774 C C   . ILE A 1 243 ? -10.599 5.077   -0.211  1.00 32.35 243 A 1 
ATOM 1775 O O   . ILE A 1 243 ? -10.246 5.612   0.841   1.00 31.06 243 A 1 
ATOM 1776 C CB  . ILE A 1 243 ? -11.232 7.339   -1.347  1.00 29.24 243 A 1 
ATOM 1777 C CG1 . ILE A 1 243 ? -12.009 7.919   -2.557  1.00 26.34 243 A 1 
ATOM 1778 C CG2 . ILE A 1 243 ? -9.746  7.669   -1.487  1.00 26.27 243 A 1 
ATOM 1779 C CD1 . ILE A 1 243 ? -11.856 9.432   -2.769  1.00 24.90 243 A 1 
ATOM 1780 N N   . LYS A 1 244 ? -10.236 3.814   -0.516  1.00 35.07 244 A 1 
ATOM 1781 C CA  . LYS A 1 244 ? -9.451  2.943   0.376   1.00 35.86 244 A 1 
ATOM 1782 C C   . LYS A 1 244 ? -8.287  2.270   -0.375  1.00 37.09 244 A 1 
ATOM 1783 O O   . LYS A 1 244 ? -8.479  1.762   -1.470  1.00 35.86 244 A 1 
ATOM 1784 C CB  . LYS A 1 244 ? -10.417 1.940   1.038   1.00 33.19 244 A 1 
ATOM 1785 C CG  . LYS A 1 244 ? -11.467 2.602   1.953   1.00 30.20 244 A 1 
ATOM 1786 C CD  . LYS A 1 244 ? -12.492 1.620   2.546   1.00 28.63 244 A 1 
ATOM 1787 C CE  . LYS A 1 244 ? -13.529 2.374   3.385   1.00 26.39 244 A 1 
ATOM 1788 N NZ  . LYS A 1 244 ? -14.688 1.553   3.802   1.00 24.73 244 A 1 
ATOM 1789 N N   . PHE A 1 245 ? -7.067  2.279   0.186   1.00 41.98 245 A 1 
ATOM 1790 C CA  . PHE A 1 245 ? -5.843  1.718   -0.426  1.00 42.09 245 A 1 
ATOM 1791 C C   . PHE A 1 245 ? -4.859  1.152   0.615   1.00 43.24 245 A 1 
ATOM 1792 O O   . PHE A 1 245 ? -4.631  1.814   1.624   1.00 41.61 245 A 1 
ATOM 1793 C CB  . PHE A 1 245 ? -5.156  2.809   -1.268  1.00 38.46 245 A 1 
ATOM 1794 C CG  . PHE A 1 245 ? -3.931  2.366   -2.056  1.00 35.09 245 A 1 
ATOM 1795 C CD1 . PHE A 1 245 ? -2.630  2.657   -1.610  1.00 32.39 245 A 1 
ATOM 1796 C CD2 . PHE A 1 245 ? -4.097  1.670   -3.261  1.00 32.38 245 A 1 
ATOM 1797 C CE1 . PHE A 1 245 ? -1.509  2.238   -2.359  1.00 29.47 245 A 1 
ATOM 1798 C CE2 . PHE A 1 245 ? -2.975  1.255   -4.005  1.00 29.52 245 A 1 
ATOM 1799 C CZ  . PHE A 1 245 ? -1.681  1.536   -3.556  1.00 29.65 245 A 1 
ATOM 1800 N N   . MET A 1 246 ? -4.243  -0.015  0.370   1.00 42.04 246 A 1 
ATOM 1801 C CA  . MET A 1 246 ? -3.074  -0.690  1.002   1.00 41.93 246 A 1 
ATOM 1802 C C   . MET A 1 246 ? -3.263  -1.523  2.296   1.00 45.15 246 A 1 
ATOM 1803 O O   . MET A 1 246 ? -3.507  -0.990  3.369   1.00 43.27 246 A 1 
ATOM 1804 C CB  . MET A 1 246 ? -1.854  0.239   1.110   1.00 37.63 246 A 1 
ATOM 1805 C CG  . MET A 1 246 ? -1.431  0.856   -0.234  1.00 32.90 246 A 1 
ATOM 1806 S SD  . MET A 1 246 ? -0.454  -0.234  -1.289  1.00 29.21 246 A 1 
ATOM 1807 C CE  . MET A 1 246 ? 1.203   0.187   -0.714  1.00 26.99 246 A 1 
ATOM 1808 N N   . ALA A 1 247 ? -3.047  -2.838  2.211   1.00 52.49 247 A 1 
ATOM 1809 C CA  . ALA A 1 247 ? -2.957  -3.850  3.282   1.00 52.74 247 A 1 
ATOM 1810 C C   . ALA A 1 247 ? -1.527  -4.385  3.474   1.00 55.90 247 A 1 
ATOM 1811 O O   . ALA A 1 247 ? -0.632  -4.114  2.690   1.00 51.91 247 A 1 
ATOM 1812 C CB  . ALA A 1 247 ? -3.885  -5.045  2.973   1.00 47.07 247 A 1 
ATOM 1813 N N   . GLY A 1 248 ? -1.333  -5.206  4.504   1.00 62.77 248 A 1 
ATOM 1814 C CA  . GLY A 1 248 ? -0.075  -5.925  4.720   1.00 62.85 248 A 1 
ATOM 1815 C C   . GLY A 1 248 ? 0.920   -5.226  5.644   1.00 65.58 248 A 1 
ATOM 1816 O O   . GLY A 1 248 ? 1.835   -5.889  6.130   1.00 61.56 248 A 1 
ATOM 1817 N N   . ALA A 1 249 ? 0.715   -3.941  5.961   1.00 77.19 249 A 1 
ATOM 1818 C CA  . ALA A 1 249 ? 1.531   -3.233  6.937   1.00 78.98 249 A 1 
ATOM 1819 C C   . ALA A 1 249 ? 1.448   -3.896  8.320   1.00 82.44 249 A 1 
ATOM 1820 O O   . ALA A 1 249 ? 0.375   -4.287  8.776   1.00 80.28 249 A 1 
ATOM 1821 C CB  . ALA A 1 249 ? 1.099   -1.762  7.003   1.00 74.12 249 A 1 
ATOM 1822 N N   . PHE A 1 250 ? 2.579   -3.990  8.996   1.00 85.50 250 A 1 
ATOM 1823 C CA  . PHE A 1 250 ? 2.666   -4.365  10.400  1.00 85.96 250 A 1 
ATOM 1824 C C   . PHE A 1 250 ? 3.695   -3.481  11.098  1.00 86.28 250 A 1 
ATOM 1825 O O   . PHE A 1 250 ? 4.524   -2.842  10.455  1.00 82.54 250 A 1 
ATOM 1826 C CB  . PHE A 1 250 ? 2.978   -5.863  10.538  1.00 84.94 250 A 1 
ATOM 1827 C CG  . PHE A 1 250 ? 4.308   -6.297  9.956   1.00 85.39 250 A 1 
ATOM 1828 C CD1 . PHE A 1 250 ? 4.388   -6.729  8.619   1.00 80.70 250 A 1 
ATOM 1829 C CD2 . PHE A 1 250 ? 5.472   -6.262  10.745  1.00 80.73 250 A 1 
ATOM 1830 C CE1 . PHE A 1 250 ? 5.622   -7.113  8.073   1.00 77.62 250 A 1 
ATOM 1831 C CE2 . PHE A 1 250 ? 6.709   -6.643  10.197  1.00 78.82 250 A 1 
ATOM 1832 C CZ  . PHE A 1 250 ? 6.787   -7.067  8.859   1.00 82.70 250 A 1 
ATOM 1833 N N   . HIS A 1 251 ? 3.615   -3.433  12.422  1.00 83.61 251 A 1 
ATOM 1834 C CA  . HIS A 1 251 ? 4.565   -2.725  13.264  1.00 83.76 251 A 1 
ATOM 1835 C C   . HIS A 1 251 ? 5.618   -3.720  13.760  1.00 83.14 251 A 1 
ATOM 1836 O O   . HIS A 1 251 ? 5.307   -4.615  14.552  1.00 77.74 251 A 1 
ATOM 1837 C CB  . HIS A 1 251 ? 3.795   -2.063  14.399  1.00 82.94 251 A 1 
ATOM 1838 C CG  . HIS A 1 251 ? 4.637   -1.122  15.203  1.00 82.63 251 A 1 
ATOM 1839 N ND1 . HIS A 1 251 ? 5.182   0.056   14.742  1.00 77.00 251 A 1 
ATOM 1840 C CD2 . HIS A 1 251 ? 4.933   -1.234  16.531  1.00 73.29 251 A 1 
ATOM 1841 C CE1 . HIS A 1 251 ? 5.785   0.648   15.783  1.00 78.06 251 A 1 
ATOM 1842 N NE2 . HIS A 1 251 ? 5.652   -0.100  16.885  1.00 78.38 251 A 1 
ATOM 1843 N N   . GLY A 1 252 ? 6.839   -3.608  13.255  1.00 81.19 252 A 1 
ATOM 1844 C CA  . GLY A 1 252 ? 7.907   -4.556  13.543  1.00 79.04 252 A 1 
ATOM 1845 C C   . GLY A 1 252 ? 8.240   -4.637  15.035  1.00 80.68 252 A 1 
ATOM 1846 O O   . GLY A 1 252 ? 8.062   -3.684  15.792  1.00 78.48 252 A 1 
ATOM 1847 N N   . VAL A 1 253 ? 8.738   -5.787  15.486  1.00 85.82 253 A 1 
ATOM 1848 C CA  . VAL A 1 253 ? 9.099   -5.994  16.905  1.00 85.43 253 A 1 
ATOM 1849 C C   . VAL A 1 253 ? 10.284  -5.139  17.364  1.00 85.69 253 A 1 
ATOM 1850 O O   . VAL A 1 253 ? 10.505  -5.002  18.565  1.00 81.14 253 A 1 
ATOM 1851 C CB  . VAL A 1 253 ? 9.390   -7.476  17.206  1.00 83.55 253 A 1 
ATOM 1852 C CG1 . VAL A 1 253 ? 8.133   -8.333  16.987  1.00 77.87 253 A 1 
ATOM 1853 C CG2 . VAL A 1 253 ? 10.530  -8.054  16.354  1.00 78.54 253 A 1 
ATOM 1854 N N   . GLY A 1 254 ? 11.049  -4.593  16.425  1.00 81.58 254 A 1 
ATOM 1855 C CA  . GLY A 1 254 ? 12.150  -3.661  16.676  1.00 80.93 254 A 1 
ATOM 1856 C C   . GLY A 1 254 ? 11.721  -2.199  16.815  1.00 82.04 254 A 1 
ATOM 1857 O O   . GLY A 1 254 ? 12.529  -1.372  17.237  1.00 78.58 254 A 1 
ATOM 1858 N N   . GLU A 1 255 ? 10.469  -1.893  16.494  1.00 82.43 255 A 1 
ATOM 1859 C CA  . GLU A 1 255 ? 9.903   -0.549  16.572  1.00 83.35 255 A 1 
ATOM 1860 C C   . GLU A 1 255 ? 9.532   -0.161  18.018  1.00 85.03 255 A 1 
ATOM 1861 O O   . GLU A 1 255 ? 9.419   -0.999  18.920  1.00 83.02 255 A 1 
ATOM 1862 C CB  . GLU A 1 255 ? 8.684   -0.447  15.643  1.00 81.82 255 A 1 
ATOM 1863 C CG  . GLU A 1 255 ? 9.041   -0.532  14.145  1.00 78.03 255 A 1 
ATOM 1864 C CD  . GLU A 1 255 ? 9.940   0.634   13.710  1.00 78.21 255 A 1 
ATOM 1865 O OE1 . GLU A 1 255 ? 10.955  0.375   13.036  1.00 68.25 255 A 1 
ATOM 1866 O OE2 . GLU A 1 255 ? 9.629   1.786   14.112  1.00 71.17 255 A 1 
ATOM 1867 N N   . GLY A 1 256 ? 9.334   1.149   18.242  1.00 85.62 256 A 1 
ATOM 1868 C CA  . GLY A 1 256 ? 8.926   1.698   19.540  1.00 87.26 256 A 1 
ATOM 1869 C C   . GLY A 1 256 ? 7.498   1.318   19.961  1.00 90.07 256 A 1 
ATOM 1870 O O   . GLY A 1 256 ? 6.807   0.549   19.300  1.00 88.32 256 A 1 
ATOM 1871 N N   . ASP A 1 257 ? 7.008   1.873   21.082  1.00 93.82 257 A 1 
ATOM 1872 C CA  . ASP A 1 257 ? 5.633   1.616   21.544  1.00 94.78 257 A 1 
ATOM 1873 C C   . ASP A 1 257 ? 4.580   2.186   20.579  1.00 95.90 257 A 1 
ATOM 1874 O O   . ASP A 1 257 ? 3.549   1.561   20.342  1.00 94.56 257 A 1 
ATOM 1875 C CB  . ASP A 1 257 ? 5.441   2.188   22.956  1.00 93.03 257 A 1 
ATOM 1876 C CG  . ASP A 1 257 ? 4.072   1.814   23.542  1.00 87.36 257 A 1 
ATOM 1877 O OD1 . ASP A 1 257 ? 3.751   0.599   23.585  1.00 82.00 257 A 1 
ATOM 1878 O OD2 . ASP A 1 257 ? 3.319   2.722   23.958  1.00 81.30 257 A 1 
ATOM 1879 N N   . SER A 1 258 ? 4.862   3.349   20.001  1.00 94.66 258 A 1 
ATOM 1880 C CA  . SER A 1 258 ? 4.072   3.955   18.932  1.00 95.11 258 A 1 
ATOM 1881 C C   . SER A 1 258 ? 4.942   4.846   18.048  1.00 95.10 258 A 1 
ATOM 1882 O O   . SER A 1 258 ? 5.952   5.384   18.499  1.00 92.98 258 A 1 
ATOM 1883 C CB  . SER A 1 258 ? 2.895   4.752   19.505  1.00 94.21 258 A 1 
ATOM 1884 O OG  . SER A 1 258 ? 3.351   5.780   20.368  1.00 87.90 258 A 1 
ATOM 1885 N N   . VAL A 1 259 ? 4.544   5.021   16.788  1.00 94.33 259 A 1 
ATOM 1886 C CA  . VAL A 1 259 ? 5.257   5.832   15.791  1.00 94.09 259 A 1 
ATOM 1887 C C   . VAL A 1 259 ? 4.293   6.344   14.723  1.00 94.45 259 A 1 
ATOM 1888 O O   . VAL A 1 259 ? 3.287   5.694   14.443  1.00 93.81 259 A 1 
ATOM 1889 C CB  . VAL A 1 259 ? 6.409   5.012   15.176  1.00 92.50 259 A 1 
ATOM 1890 C CG1 . VAL A 1 259 ? 5.934   3.838   14.311  1.00 84.89 259 A 1 
ATOM 1891 C CG2 . VAL A 1 259 ? 7.350   5.876   14.341  1.00 85.30 259 A 1 
ATOM 1892 N N   . ILE A 1 260 ? 4.580   7.503   14.117  1.00 93.83 260 A 1 
ATOM 1893 C CA  . ILE A 1 260 ? 3.866   8.012   12.938  1.00 93.77 260 A 1 
ATOM 1894 C C   . ILE A 1 260 ? 4.736   7.851   11.695  1.00 92.94 260 A 1 
ATOM 1895 O O   . ILE A 1 260 ? 5.779   8.494   11.570  1.00 91.54 260 A 1 
ATOM 1896 C CB  . ILE A 1 260 ? 3.408   9.468   13.143  1.00 94.05 260 A 1 
ATOM 1897 C CG1 . ILE A 1 260 ? 2.394   9.598   14.295  1.00 92.66 260 A 1 
ATOM 1898 C CG2 . ILE A 1 260 ? 2.814   10.067  11.851  1.00 93.35 260 A 1 
ATOM 1899 C CD1 . ILE A 1 260 ? 1.094   8.796   14.130  1.00 90.61 260 A 1 
ATOM 1900 N N   . ASN A 1 261 ? 4.259   7.057   10.750  1.00 91.51 261 A 1 
ATOM 1901 C CA  . ASN A 1 261 ? 4.815   6.900   9.412   1.00 90.95 261 A 1 
ATOM 1902 C C   . ASN A 1 261 ? 3.886   7.563   8.391   1.00 91.30 261 A 1 
ATOM 1903 O O   . ASN A 1 261 ? 2.663   7.473   8.496   1.00 90.57 261 A 1 
ATOM 1904 C CB  . ASN A 1 261 ? 5.024   5.407   9.128   1.00 90.04 261 A 1 
ATOM 1905 C CG  . ASN A 1 261 ? 6.044   4.777   10.062  1.00 88.84 261 A 1 
ATOM 1906 O OD1 . ASN A 1 261 ? 7.084   5.349   10.336  1.00 83.93 261 A 1 
ATOM 1907 N ND2 . ASN A 1 261 ? 5.783   3.601   10.575  1.00 83.06 261 A 1 
ATOM 1908 N N   . VAL A 1 262 ? 4.456   8.238   7.392   1.00 90.68 262 A 1 
ATOM 1909 C CA  . VAL A 1 262 ? 3.676   8.939   6.366   1.00 90.72 262 A 1 
ATOM 1910 C C   . VAL A 1 262 ? 4.069   8.467   4.981   1.00 89.27 262 A 1 
ATOM 1911 O O   . VAL A 1 262 ? 5.248   8.413   4.633   1.00 86.92 262 A 1 
ATOM 1912 C CB  . VAL A 1 262 ? 3.777   10.464  6.516   1.00 91.26 262 A 1 
ATOM 1913 C CG1 . VAL A 1 262 ? 3.110   11.223  5.360   1.00 88.68 262 A 1 
ATOM 1914 C CG2 . VAL A 1 262 ? 3.069   10.883  7.813   1.00 89.10 262 A 1 
ATOM 1915 N N   . GLY A 1 263 ? 3.055   8.183   4.187   1.00 89.28 263 A 1 
ATOM 1916 C CA  . GLY A 1 263 ? 3.168   7.878   2.785   1.00 88.28 263 A 1 
ATOM 1917 C C   . GLY A 1 263 ? 2.679   9.030   1.912   1.00 88.64 263 A 1 
ATOM 1918 O O   . GLY A 1 263 ? 1.561   9.499   2.098   1.00 87.42 263 A 1 
ATOM 1919 N N   . VAL A 1 264 ? 3.494   9.496   0.968   1.00 88.21 264 A 1 
ATOM 1920 C CA  . VAL A 1 264 ? 3.145   10.574  0.029   1.00 88.02 264 A 1 
ATOM 1921 C C   . VAL A 1 264 ? 3.159   10.072  -1.414  1.00 87.08 264 A 1 
ATOM 1922 O O   . VAL A 1 264 ? 4.009   9.255   -1.781  1.00 84.37 264 A 1 
ATOM 1923 C CB  . VAL A 1 264 ? 4.048   11.797  0.257   1.00 87.13 264 A 1 
ATOM 1924 C CG1 . VAL A 1 264 ? 5.523   11.545  -0.054  1.00 79.14 264 A 1 
ATOM 1925 C CG2 . VAL A 1 264 ? 3.568   13.019  -0.529  1.00 80.07 264 A 1 
ATOM 1926 N N   . SER A 1 265 ? 2.219   10.546  -2.232  1.00 85.22 265 A 1 
ATOM 1927 C CA  . SER A 1 265 ? 2.038   10.126  -3.623  1.00 85.16 265 A 1 
ATOM 1928 C C   . SER A 1 265 ? 1.741   11.311  -4.544  1.00 85.71 265 A 1 
ATOM 1929 O O   . SER A 1 265 ? 1.340   12.378  -4.093  1.00 83.90 265 A 1 
ATOM 1930 C CB  . SER A 1 265 ? 0.923   9.087   -3.698  1.00 83.20 265 A 1 
ATOM 1931 O OG  . SER A 1 265 ? 0.881   8.527   -4.997  1.00 79.05 265 A 1 
ATOM 1932 N N   . GLY A 1 266 ? 1.980   11.120  -5.834  1.00 85.42 266 A 1 
ATOM 1933 C CA  . GLY A 1 266 ? 1.688   12.124  -6.854  1.00 86.35 266 A 1 
ATOM 1934 C C   . GLY A 1 266 ? 2.120   11.695  -8.263  1.00 88.09 266 A 1 
ATOM 1935 O O   . GLY A 1 266 ? 2.970   12.373  -8.851  1.00 86.82 266 A 1 
ATOM 1936 N N   . PRO A 1 267 ? 1.602   10.583  -8.818  1.00 87.33 267 A 1 
ATOM 1937 C CA  . PRO A 1 267 ? 1.885   10.180  -10.196 1.00 87.86 267 A 1 
ATOM 1938 C C   . PRO A 1 267 ? 1.568   11.280  -11.212 1.00 89.42 267 A 1 
ATOM 1939 O O   . PRO A 1 267 ? 2.383   11.542  -12.099 1.00 88.75 267 A 1 
ATOM 1940 C CB  . PRO A 1 267 ? 1.044   8.921   -10.444 1.00 86.10 267 A 1 
ATOM 1941 C CG  . PRO A 1 267 ? 0.849   8.329   -9.058  1.00 83.67 267 A 1 
ATOM 1942 C CD  . PRO A 1 267 ? 0.806   9.567   -8.152  1.00 85.41 267 A 1 
ATOM 1943 N N   . GLY A 1 268 ? 0.452   11.986  -11.038 1.00 88.28 268 A 1 
ATOM 1944 C CA  . GLY A 1 268 ? 0.057   13.101  -11.903 1.00 88.32 268 A 1 
ATOM 1945 C C   . GLY A 1 268 ? 1.082   14.238  -11.934 1.00 89.81 268 A 1 
ATOM 1946 O O   . GLY A 1 268 ? 1.389   14.764  -13.006 1.00 89.52 268 A 1 
ATOM 1947 N N   . VAL A 1 269 ? 1.707   14.538  -10.792 1.00 90.04 269 A 1 
ATOM 1948 C CA  . VAL A 1 269 ? 2.773   15.557  -10.692 1.00 90.30 269 A 1 
ATOM 1949 C C   . VAL A 1 269 ? 3.992   15.158  -11.526 1.00 91.47 269 A 1 
ATOM 1950 O O   . VAL A 1 269 ? 4.581   15.981  -12.236 1.00 91.33 269 A 1 
ATOM 1951 C CB  . VAL A 1 269 ? 3.220   15.768  -9.231  1.00 89.33 269 A 1 
ATOM 1952 C CG1 . VAL A 1 269 ? 4.146   16.980  -9.107  1.00 85.13 269 A 1 
ATOM 1953 C CG2 . VAL A 1 269 ? 2.052   15.981  -8.265  1.00 85.41 269 A 1 
ATOM 1954 N N   . VAL A 1 270 ? 4.387   13.886  -11.460 1.00 91.12 270 A 1 
ATOM 1955 C CA  . VAL A 1 270 ? 5.524   13.376  -12.241 1.00 91.77 270 A 1 
ATOM 1956 C C   . VAL A 1 270 ? 5.194   13.377  -13.730 1.00 92.57 270 A 1 
ATOM 1957 O O   . VAL A 1 270 ? 6.016   13.834  -14.525 1.00 92.45 270 A 1 
ATOM 1958 C CB  . VAL A 1 270 ? 5.958   11.979  -11.759 1.00 91.52 270 A 1 
ATOM 1959 C CG1 . VAL A 1 270 ? 7.094   11.402  -12.615 1.00 89.35 270 A 1 
ATOM 1960 C CG2 . VAL A 1 270 ? 6.468   12.051  -10.313 1.00 89.31 270 A 1 
ATOM 1961 N N   . LYS A 1 271 ? 3.995   12.936  -14.106 1.00 91.56 271 A 1 
ATOM 1962 C CA  . LYS A 1 271 ? 3.529   12.965  -15.497 1.00 91.83 271 A 1 
ATOM 1963 C C   . LYS A 1 271 ? 3.545   14.390  -16.065 1.00 92.25 271 A 1 
ATOM 1964 O O   . LYS A 1 271 ? 4.172   14.619  -17.096 1.00 92.58 271 A 1 
ATOM 1965 C CB  . LYS A 1 271 ? 2.145   12.323  -15.587 1.00 91.72 271 A 1 
ATOM 1966 C CG  . LYS A 1 271 ? 1.645   12.266  -17.039 1.00 89.95 271 A 1 
ATOM 1967 C CD  . LYS A 1 271 ? 0.264   11.614  -17.114 1.00 86.53 271 A 1 
ATOM 1968 C CE  . LYS A 1 271 ? -0.303  11.691  -18.532 1.00 82.44 271 A 1 
ATOM 1969 N NZ  . LYS A 1 271 ? -0.824  13.034  -18.841 1.00 76.06 271 A 1 
ATOM 1970 N N   . SER A 1 272 ? 2.948   15.343  -15.359 1.00 91.35 272 A 1 
ATOM 1971 C CA  . SER A 1 272 ? 2.905   16.757  -15.775 1.00 90.86 272 A 1 
ATOM 1972 C C   . SER A 1 272 ? 4.307   17.356  -15.942 1.00 91.73 272 A 1 
ATOM 1973 O O   . SER A 1 272 ? 4.582   18.091  -16.895 1.00 91.57 272 A 1 
ATOM 1974 C CB  . SER A 1 272 ? 2.120   17.555  -14.734 1.00 89.88 272 A 1 
ATOM 1975 O OG  . SER A 1 272 ? 2.069   18.930  -15.059 1.00 78.70 272 A 1 
ATOM 1976 N N   . ALA A 1 273 ? 5.243   17.003  -15.056 1.00 92.06 273 A 1 
ATOM 1977 C CA  . ALA A 1 273 ? 6.634   17.428  -15.189 1.00 92.06 273 A 1 
ATOM 1978 C C   . ALA A 1 273 ? 7.319   16.821  -16.429 1.00 92.84 273 A 1 
ATOM 1979 O O   . ALA A 1 273 ? 8.120   17.502  -17.077 1.00 92.67 273 A 1 
ATOM 1980 C CB  . ALA A 1 273 ? 7.372   17.075  -13.896 1.00 92.01 273 A 1 
ATOM 1981 N N   . LEU A 1 274 ? 7.012   15.571  -16.774 1.00 94.22 274 A 1 
ATOM 1982 C CA  . LEU A 1 274 ? 7.559   14.903  -17.961 1.00 94.45 274 A 1 
ATOM 1983 C C   . LEU A 1 274 ? 6.974   15.437  -19.271 1.00 94.64 274 A 1 
ATOM 1984 O O   . LEU A 1 274 ? 7.709   15.528  -20.253 1.00 94.17 274 A 1 
ATOM 1985 C CB  . LEU A 1 274 ? 7.340   13.391  -17.853 1.00 94.21 274 A 1 
ATOM 1986 C CG  . LEU A 1 274 ? 8.236   12.699  -16.816 1.00 92.96 274 A 1 
ATOM 1987 C CD1 . LEU A 1 274 ? 7.860   11.219  -16.763 1.00 91.04 274 A 1 
ATOM 1988 C CD2 . LEU A 1 274 ? 9.720   12.804  -17.172 1.00 90.96 274 A 1 
ATOM 1989 N N   . GLU A 1 275 ? 5.720   15.870  -19.286 1.00 94.84 275 A 1 
ATOM 1990 C CA  . GLU A 1 275 ? 5.105   16.528  -20.453 1.00 94.49 275 A 1 
ATOM 1991 C C   . GLU A 1 275 ? 5.885   17.781  -20.888 1.00 94.55 275 A 1 
ATOM 1992 O O   . GLU A 1 275 ? 5.947   18.103  -22.074 1.00 93.41 275 A 1 
ATOM 1993 C CB  . GLU A 1 275 ? 3.653   16.913  -20.131 1.00 93.92 275 A 1 
ATOM 1994 C CG  . GLU A 1 275 ? 2.724   15.697  -20.044 1.00 92.08 275 A 1 
ATOM 1995 C CD  . GLU A 1 275 ? 1.297   16.029  -19.587 1.00 91.93 275 A 1 
ATOM 1996 O OE1 . GLU A 1 275 ? 0.458   15.097  -19.641 1.00 86.38 275 A 1 
ATOM 1997 O OE2 . GLU A 1 275 ? 1.033   17.183  -19.183 1.00 87.16 275 A 1 
ATOM 1998 N N   . GLN A 1 276 ? 6.534   18.459  -19.939 1.00 94.03 276 A 1 
ATOM 1999 C CA  . GLN A 1 276 ? 7.401   19.615  -20.209 1.00 92.94 276 A 1 
ATOM 2000 C C   . GLN A 1 276 ? 8.791   19.221  -20.732 1.00 93.87 276 A 1 
ATOM 2001 O O   . GLN A 1 276 ? 9.512   20.078  -21.240 1.00 92.60 276 A 1 
ATOM 2002 C CB  . GLN A 1 276 ? 7.538   20.466  -18.933 1.00 91.59 276 A 1 
ATOM 2003 C CG  . GLN A 1 276 ? 6.184   20.987  -18.436 1.00 88.18 276 A 1 
ATOM 2004 C CD  . GLN A 1 276 ? 6.279   21.700  -17.093 1.00 80.95 276 A 1 
ATOM 2005 O OE1 . GLN A 1 276 ? 7.275   22.298  -16.712 1.00 73.90 276 A 1 
ATOM 2006 N NE2 . GLN A 1 276 ? 5.222   21.678  -16.317 1.00 69.90 276 A 1 
ATOM 2007 N N   . ALA A 1 277 ? 9.168   17.947  -20.609 1.00 93.93 277 A 1 
ATOM 2008 C CA  . ALA A 1 277 ? 10.442  17.388  -21.054 1.00 94.41 277 A 1 
ATOM 2009 C C   . ALA A 1 277 ? 10.303  16.515  -22.319 1.00 95.41 277 A 1 
ATOM 2010 O O   . ALA A 1 277 ? 11.203  15.733  -22.635 1.00 93.74 277 A 1 
ATOM 2011 C CB  . ALA A 1 277 ? 11.080  16.641  -19.869 1.00 93.80 277 A 1 
ATOM 2012 N N   . ARG A 1 278 ? 9.192   16.622  -23.047 1.00 95.76 278 A 1 
ATOM 2013 C CA  . ARG A 1 278 ? 8.963   15.862  -24.286 1.00 95.53 278 A 1 
ATOM 2014 C C   . ARG A 1 278 ? 10.046  16.140  -25.325 1.00 95.52 278 A 1 
ATOM 2015 O O   . ARG A 1 278 ? 10.340  17.289  -25.651 1.00 93.39 278 A 1 
ATOM 2016 C CB  . ARG A 1 278 ? 7.590   16.192  -24.879 1.00 94.60 278 A 1 
ATOM 2017 C CG  . ARG A 1 278 ? 6.467   15.481  -24.128 1.00 91.91 278 A 1 
ATOM 2018 C CD  . ARG A 1 278 ? 5.119   15.858  -24.741 1.00 90.31 278 A 1 
ATOM 2019 N NE  . ARG A 1 278 ? 4.038   15.126  -24.080 1.00 88.10 278 A 1 
ATOM 2020 C CZ  . ARG A 1 278 ? 2.748   15.356  -24.147 1.00 85.29 278 A 1 
ATOM 2021 N NH1 . ARG A 1 278 ? 2.244   16.301  -24.885 1.00 81.35 278 A 1 
ATOM 2022 N NH2 . ARG A 1 278 ? 1.944   14.612  -23.444 1.00 79.17 278 A 1 
ATOM 2023 N N   . GLY A 1 279 ? 10.593  15.065  -25.887 1.00 95.08 279 A 1 
ATOM 2024 C CA  . GLY A 1 279 ? 11.644  15.131  -26.905 1.00 95.23 279 A 1 
ATOM 2025 C C   . GLY A 1 279 ? 13.062  15.329  -26.359 1.00 96.35 279 A 1 
ATOM 2026 O O   . GLY A 1 279 ? 14.009  15.255  -27.141 1.00 94.28 279 A 1 
ATOM 2027 N N   . GLU A 1 280 ? 13.224  15.530  -25.054 1.00 95.49 280 A 1 
ATOM 2028 C CA  . GLU A 1 280 ? 14.526  15.572  -24.388 1.00 96.14 280 A 1 
ATOM 2029 C C   . GLU A 1 280 ? 15.092  14.159  -24.150 1.00 96.75 280 A 1 
ATOM 2030 O O   . GLU A 1 280 ? 14.374  13.159  -24.177 1.00 95.58 280 A 1 
ATOM 2031 C CB  . GLU A 1 280 ? 14.410  16.341  -23.062 1.00 96.12 280 A 1 
ATOM 2032 C CG  . GLU A 1 280 ? 13.995  17.815  -23.228 1.00 94.46 280 A 1 
ATOM 2033 C CD  . GLU A 1 280 ? 15.040  18.677  -23.948 1.00 93.89 280 A 1 
ATOM 2034 O OE1 . GLU A 1 280 ? 14.652  19.745  -24.471 1.00 85.28 280 A 1 
ATOM 2035 O OE2 . GLU A 1 280 ? 16.238  18.306  -23.923 1.00 86.14 280 A 1 
ATOM 2036 N N   . ASP A 1 281 ? 16.395  14.071  -23.887 1.00 97.29 281 A 1 
ATOM 2037 C CA  . ASP A 1 281 ? 17.045  12.794  -23.607 1.00 97.57 281 A 1 
ATOM 2038 C C   . ASP A 1 281 ? 16.720  12.243  -22.201 1.00 97.98 281 A 1 
ATOM 2039 O O   . ASP A 1 281 ? 16.196  12.934  -21.318 1.00 97.51 281 A 1 
ATOM 2040 C CB  . ASP A 1 281 ? 18.552  12.881  -23.915 1.00 96.83 281 A 1 
ATOM 2041 C CG  . ASP A 1 281 ? 19.403  13.674  -22.916 1.00 96.37 281 A 1 
ATOM 2042 O OD1 . ASP A 1 281 ? 19.126  13.605  -21.700 1.00 92.46 281 A 1 
ATOM 2043 O OD2 . ASP A 1 281 ? 20.424  14.252  -23.352 1.00 91.90 281 A 1 
ATOM 2044 N N   . PHE A 1 282 ? 17.041  10.966  -21.956 1.00 97.42 282 A 1 
ATOM 2045 C CA  . PHE A 1 282 ? 16.775  10.318  -20.667 1.00 97.44 282 A 1 
ATOM 2046 C C   . PHE A 1 282 ? 17.558  10.914  -19.485 1.00 97.68 282 A 1 
ATOM 2047 O O   . PHE A 1 282 ? 17.171  10.699  -18.335 1.00 96.83 282 A 1 
ATOM 2048 C CB  . PHE A 1 282 ? 17.035  8.811   -20.778 1.00 96.79 282 A 1 
ATOM 2049 C CG  . PHE A 1 282 ? 15.945  8.044   -21.499 1.00 96.74 282 A 1 
ATOM 2050 C CD1 . PHE A 1 282 ? 14.636  8.030   -20.977 1.00 95.15 282 A 1 
ATOM 2051 C CD2 . PHE A 1 282 ? 16.228  7.333   -22.677 1.00 95.21 282 A 1 
ATOM 2052 C CE1 . PHE A 1 282 ? 13.617  7.318   -21.631 1.00 94.14 282 A 1 
ATOM 2053 C CE2 . PHE A 1 282 ? 15.211  6.616   -23.330 1.00 93.86 282 A 1 
ATOM 2054 C CZ  . PHE A 1 282 ? 13.904  6.609   -22.811 1.00 94.19 282 A 1 
ATOM 2055 N N   . GLY A 1 283 ? 18.633  11.660  -19.727 1.00 97.55 283 A 1 
ATOM 2056 C CA  . GLY A 1 283 ? 19.321  12.421  -18.685 1.00 97.28 283 A 1 
ATOM 2057 C C   . GLY A 1 283 ? 18.429  13.538  -18.146 1.00 97.51 283 A 1 
ATOM 2058 O O   . GLY A 1 283 ? 18.230  13.642  -16.935 1.00 96.89 283 A 1 
ATOM 2059 N N   . VAL A 1 284 ? 17.809  14.307  -19.033 1.00 97.33 284 A 1 
ATOM 2060 C CA  . VAL A 1 284 ? 16.843  15.357  -18.678 1.00 97.15 284 A 1 
ATOM 2061 C C   . VAL A 1 284 ? 15.588  14.766  -18.028 1.00 97.10 284 A 1 
ATOM 2062 O O   . VAL A 1 284 ? 15.118  15.294  -17.014 1.00 96.59 284 A 1 
ATOM 2063 C CB  . VAL A 1 284 ? 16.479  16.199  -19.915 1.00 96.94 284 A 1 
ATOM 2064 C CG1 . VAL A 1 284 ? 15.436  17.273  -19.580 1.00 95.63 284 A 1 
ATOM 2065 C CG2 . VAL A 1 284 ? 17.715  16.908  -20.480 1.00 95.49 284 A 1 
ATOM 2066 N N   . VAL A 1 285 ? 15.087  13.646  -18.546 1.00 96.84 285 A 1 
ATOM 2067 C CA  . VAL A 1 285 ? 13.963  12.899  -17.953 1.00 96.36 285 A 1 
ATOM 2068 C C   . VAL A 1 285 ? 14.281  12.501  -16.507 1.00 96.12 285 A 1 
ATOM 2069 O O   . VAL A 1 285 ? 13.526  12.829  -15.594 1.00 95.75 285 A 1 
ATOM 2070 C CB  . VAL A 1 285 ? 13.619  11.670  -18.823 1.00 96.07 285 A 1 
ATOM 2071 C CG1 . VAL A 1 285 ? 12.632  10.710  -18.147 1.00 94.77 285 A 1 
ATOM 2072 C CG2 . VAL A 1 285 ? 12.995  12.106  -20.155 1.00 94.80 285 A 1 
ATOM 2073 N N   . ALA A 1 286 ? 15.429  11.875  -16.259 1.00 96.61 286 A 1 
ATOM 2074 C CA  . ALA A 1 286 ? 15.844  11.454  -14.923 1.00 96.17 286 A 1 
ATOM 2075 C C   . ALA A 1 286 ? 15.995  12.638  -13.950 1.00 95.73 286 A 1 
ATOM 2076 O O   . ALA A 1 286 ? 15.535  12.567  -12.808 1.00 95.26 286 A 1 
ATOM 2077 C CB  . ALA A 1 286 ? 17.150  10.658  -15.043 1.00 95.99 286 A 1 
ATOM 2078 N N   . GLU A 1 287 ? 16.604  13.741  -14.379 1.00 96.25 287 A 1 
ATOM 2079 C CA  . GLU A 1 287 ? 16.724  14.955  -13.553 1.00 95.47 287 A 1 
ATOM 2080 C C   . GLU A 1 287 ? 15.363  15.588  -13.238 1.00 95.05 287 A 1 
ATOM 2081 O O   . GLU A 1 287 ? 15.150  16.090  -12.129 1.00 94.33 287 A 1 
ATOM 2082 C CB  . GLU A 1 287 ? 17.607  16.006  -14.244 1.00 94.86 287 A 1 
ATOM 2083 C CG  . GLU A 1 287 ? 19.109  15.669  -14.300 1.00 85.21 287 A 1 
ATOM 2084 C CD  . GLU A 1 287 ? 19.716  15.368  -12.924 1.00 85.70 287 A 1 
ATOM 2085 O OE1 . GLU A 1 287 ? 20.599  14.482  -12.847 1.00 77.33 287 A 1 
ATOM 2086 O OE2 . GLU A 1 287 ? 19.264  15.903  -11.890 1.00 78.18 287 A 1 
ATOM 2087 N N   . THR A 1 288 ? 14.435  15.549  -14.184 1.00 94.28 288 A 1 
ATOM 2088 C CA  . THR A 1 288 ? 13.070  16.050  -13.999 1.00 93.66 288 A 1 
ATOM 2089 C C   . THR A 1 288 ? 12.339  15.232  -12.941 1.00 93.11 288 A 1 
ATOM 2090 O O   . THR A 1 288 ? 11.856  15.810  -11.963 1.00 92.14 288 A 1 
ATOM 2091 C CB  . THR A 1 288 ? 12.323  16.087  -15.339 1.00 94.05 288 A 1 
ATOM 2092 O OG1 . THR A 1 288 ? 13.038  16.964  -16.182 1.00 92.33 288 A 1 
ATOM 2093 C CG2 . THR A 1 288 ? 10.907  16.634  -15.204 1.00 92.36 288 A 1 
ATOM 2094 N N   . ILE A 1 289 ? 12.373  13.904  -13.038 1.00 93.63 289 A 1 
ATOM 2095 C CA  . ILE A 1 289 ? 11.773  13.003  -12.043 1.00 92.91 289 A 1 
ATOM 2096 C C   . ILE A 1 289 ? 12.390  13.228  -10.659 1.00 92.65 289 A 1 
ATOM 2097 O O   . ILE A 1 289 ? 11.657  13.381  -9.684  1.00 91.93 289 A 1 
ATOM 2098 C CB  . ILE A 1 289 ? 11.914  11.527  -12.479 1.00 92.69 289 A 1 
ATOM 2099 C CG1 . ILE A 1 289 ? 11.133  11.249  -13.780 1.00 91.86 289 A 1 
ATOM 2100 C CG2 . ILE A 1 289 ? 11.409  10.577  -11.374 1.00 91.91 289 A 1 
ATOM 2101 C CD1 . ILE A 1 289 ? 11.584  9.960   -14.477 1.00 90.32 289 A 1 
ATOM 2102 N N   . LYS A 1 290 ? 13.715  13.312  -10.540 1.00 92.96 290 A 1 
ATOM 2103 C CA  . LYS A 1 290 ? 14.393  13.538  -9.251  1.00 92.69 290 A 1 
ATOM 2104 C C   . LYS A 1 290 ? 13.951  14.841  -8.576  1.00 92.28 290 A 1 
ATOM 2105 O O   . LYS A 1 290 ? 13.654  14.838  -7.386  1.00 91.88 290 A 1 
ATOM 2106 C CB  . LYS A 1 290 ? 15.912  13.559  -9.426  1.00 92.60 290 A 1 
ATOM 2107 C CG  . LYS A 1 290 ? 16.504  12.155  -9.634  1.00 89.05 290 A 1 
ATOM 2108 C CD  . LYS A 1 290 ? 18.041  12.196  -9.626  1.00 87.86 290 A 1 
ATOM 2109 C CE  . LYS A 1 290 ? 18.573  13.066  -10.766 1.00 81.05 290 A 1 
ATOM 2110 N NZ  . LYS A 1 290 ? 20.014  13.330  -10.635 1.00 75.95 290 A 1 
ATOM 2111 N N   . ARG A 1 291 ? 13.912  15.943  -9.315  1.00 91.56 291 A 1 
ATOM 2112 C CA  . ARG A 1 291 ? 13.469  17.243  -8.783  1.00 90.64 291 A 1 
ATOM 2113 C C   . ARG A 1 291 ? 12.013  17.198  -8.325  1.00 90.34 291 A 1 
ATOM 2114 O O   . ARG A 1 291 ? 11.703  17.726  -7.261  1.00 88.88 291 A 1 
ATOM 2115 C CB  . ARG A 1 291 ? 13.655  18.339  -9.836  1.00 90.45 291 A 1 
ATOM 2116 C CG  . ARG A 1 291 ? 15.134  18.713  -10.029 1.00 83.12 291 A 1 
ATOM 2117 C CD  . ARG A 1 291 ? 15.306  19.847  -11.046 1.00 81.89 291 A 1 
ATOM 2118 N NE  . ARG A 1 291 ? 14.803  19.479  -12.382 1.00 73.95 291 A 1 
ATOM 2119 C CZ  . ARG A 1 291 ? 14.765  20.260  -13.452 1.00 67.53 291 A 1 
ATOM 2120 N NH1 . ARG A 1 291 ? 15.217  21.482  -13.431 1.00 60.02 291 A 1 
ATOM 2121 N NH2 . ARG A 1 291 ? 14.260  19.816  -14.575 1.00 56.54 291 A 1 
ATOM 2122 N N   . THR A 1 292 ? 11.154  16.552  -9.095  1.00 90.70 292 A 1 
ATOM 2123 C CA  . THR A 1 292 ? 9.738   16.387  -8.752  1.00 90.58 292 A 1 
ATOM 2124 C C   . THR A 1 292 ? 9.571   15.506  -7.512  1.00 90.57 292 A 1 
ATOM 2125 O O   . THR A 1 292 ? 8.934   15.923  -6.547  1.00 89.78 292 A 1 
ATOM 2126 C CB  . THR A 1 292 ? 8.970   15.825  -9.958  1.00 90.90 292 A 1 
ATOM 2127 O OG1 . THR A 1 292 ? 9.150   16.695  -11.052 1.00 88.87 292 A 1 
ATOM 2128 C CG2 . THR A 1 292 ? 7.474   15.752  -9.698  1.00 89.11 292 A 1 
ATOM 2129 N N   . ALA A 1 293 ? 10.231  14.352  -7.460  1.00 91.36 293 A 1 
ATOM 2130 C CA  . ALA A 1 293 ? 10.208  13.441  -6.317  1.00 91.02 293 A 1 
ATOM 2131 C C   . ALA A 1 293 ? 10.706  14.107  -5.024  1.00 90.43 293 A 1 
ATOM 2132 O O   . ALA A 1 293 ? 10.112  13.931  -3.959  1.00 89.28 293 A 1 
ATOM 2133 C CB  . ALA A 1 293 ? 11.059  12.217  -6.673  1.00 91.19 293 A 1 
ATOM 2134 N N   . PHE A 1 294 ? 11.744  14.933  -5.108  1.00 89.09 294 A 1 
ATOM 2135 C CA  . PHE A 1 294 ? 12.223  15.722  -3.976  1.00 88.80 294 A 1 
ATOM 2136 C C   . PHE A 1 294 ? 11.125  16.637  -3.420  1.00 88.78 294 A 1 
ATOM 2137 O O   . PHE A 1 294 ? 10.879  16.643  -2.212  1.00 88.37 294 A 1 
ATOM 2138 C CB  . PHE A 1 294 ? 13.465  16.518  -4.403  1.00 88.43 294 A 1 
ATOM 2139 C CG  . PHE A 1 294 ? 14.008  17.431  -3.322  1.00 87.03 294 A 1 
ATOM 2140 C CD1 . PHE A 1 294 ? 13.530  18.748  -3.196  1.00 84.72 294 A 1 
ATOM 2141 C CD2 . PHE A 1 294 ? 14.975  16.955  -2.424  1.00 85.20 294 A 1 
ATOM 2142 C CE1 . PHE A 1 294 ? 14.011  19.581  -2.171  1.00 83.77 294 A 1 
ATOM 2143 C CE2 . PHE A 1 294 ? 15.461  17.786  -1.402  1.00 83.37 294 A 1 
ATOM 2144 C CZ  . PHE A 1 294 ? 14.974  19.099  -1.270  1.00 84.74 294 A 1 
ATOM 2145 N N   . LYS A 1 295 ? 10.429  17.380  -4.277  1.00 88.65 295 A 1 
ATOM 2146 C CA  . LYS A 1 295 ? 9.349   18.297  -3.867  1.00 87.86 295 A 1 
ATOM 2147 C C   . LYS A 1 295 ? 8.193   17.553  -3.202  1.00 88.62 295 A 1 
ATOM 2148 O O   . LYS A 1 295 ? 7.777   17.946  -2.114  1.00 87.59 295 A 1 
ATOM 2149 C CB  . LYS A 1 295 ? 8.844   19.095  -5.078  1.00 86.73 295 A 1 
ATOM 2150 C CG  . LYS A 1 295 ? 9.883   20.088  -5.609  1.00 82.28 295 A 1 
ATOM 2151 C CD  . LYS A 1 295 ? 9.368   20.730  -6.903  1.00 78.53 295 A 1 
ATOM 2152 C CE  . LYS A 1 295 ? 10.427  21.654  -7.497  1.00 72.07 295 A 1 
ATOM 2153 N NZ  . LYS A 1 295 ? 9.932   22.295  -8.735  1.00 65.99 295 A 1 
ATOM 2154 N N   . ILE A 1 296 ? 7.741   16.461  -3.811  1.00 88.04 296 A 1 
ATOM 2155 C CA  . ILE A 1 296 ? 6.677   15.606  -3.265  1.00 88.10 296 A 1 
ATOM 2156 C C   . ILE A 1 296 ? 7.066   15.109  -1.863  1.00 88.53 296 A 1 
ATOM 2157 O O   . ILE A 1 296 ? 6.324   15.293  -0.898  1.00 87.68 296 A 1 
ATOM 2158 C CB  . ILE A 1 296 ? 6.383   14.439  -4.242  1.00 87.26 296 A 1 
ATOM 2159 C CG1 . ILE A 1 296 ? 5.814   14.957  -5.585  1.00 85.31 296 A 1 
ATOM 2160 C CG2 . ILE A 1 296 ? 5.399   13.436  -3.621  1.00 84.66 296 A 1 
ATOM 2161 C CD1 . ILE A 1 296 ? 5.752   13.884  -6.682  1.00 82.20 296 A 1 
ATOM 2162 N N   . THR A 1 297 ? 8.270   14.567  -1.702  1.00 88.16 297 A 1 
ATOM 2163 C CA  . THR A 1 297 ? 8.738   14.030  -0.411  1.00 88.03 297 A 1 
ATOM 2164 C C   . THR A 1 297 ? 8.850   15.114  0.668   1.00 88.26 297 A 1 
ATOM 2165 O O   . THR A 1 297 ? 8.552   14.858  1.834   1.00 87.36 297 A 1 
ATOM 2166 C CB  . THR A 1 297 ? 10.086  13.318  -0.572  1.00 87.59 297 A 1 
ATOM 2167 O OG1 . THR A 1 297 ? 10.023  12.360  -1.594  1.00 84.94 297 A 1 
ATOM 2168 C CG2 . THR A 1 297 ? 10.507  12.561  0.689   1.00 85.09 297 A 1 
ATOM 2169 N N   . ARG A 1 298 ? 9.230   16.347  0.313   1.00 88.74 298 A 1 
ATOM 2170 C CA  . ARG A 1 298 ? 9.274   17.478  1.263   1.00 88.47 298 A 1 
ATOM 2171 C C   . ARG A 1 298 ? 7.899   17.835  1.821   1.00 89.61 298 A 1 
ATOM 2172 O O   . ARG A 1 298 ? 7.809   18.193  2.996   1.00 88.81 298 A 1 
ATOM 2173 C CB  . ARG A 1 298 ? 9.904   18.711  0.593   1.00 87.21 298 A 1 
ATOM 2174 C CG  . ARG A 1 298 ? 11.420  18.597  0.393   1.00 80.85 298 A 1 
ATOM 2175 C CD  . ARG A 1 298 ? 12.207  18.587  1.708   1.00 77.25 298 A 1 
ATOM 2176 N NE  . ARG A 1 298 ? 12.105  19.872  2.423   1.00 70.40 298 A 1 
ATOM 2177 C CZ  . ARG A 1 298 ? 12.500  20.101  3.660   1.00 64.94 298 A 1 
ATOM 2178 N NH1 . ARG A 1 298 ? 13.004  19.155  4.405   1.00 57.61 298 A 1 
ATOM 2179 N NH2 . ARG A 1 298 ? 12.401  21.294  4.169   1.00 55.50 298 A 1 
ATOM 2180 N N   . VAL A 1 299 ? 6.848   17.729  1.010   1.00 88.54 299 A 1 
ATOM 2181 C CA  . VAL A 1 299 ? 5.463   17.908  1.460   1.00 88.91 299 A 1 
ATOM 2182 C C   . VAL A 1 299 ? 5.079   16.800  2.440   1.00 90.29 299 A 1 
ATOM 2183 O O   . VAL A 1 299 ? 4.572   17.095  3.522   1.00 90.05 299 A 1 
ATOM 2184 C CB  . VAL A 1 299 ? 4.502   17.967  0.259   1.00 87.87 299 A 1 
ATOM 2185 C CG1 . VAL A 1 299 ? 3.048   18.045  0.712   1.00 83.68 299 A 1 
ATOM 2186 C CG2 . VAL A 1 299 ? 4.787   19.203  -0.605  1.00 83.81 299 A 1 
ATOM 2187 N N   . GLY A 1 300 ? 5.405   15.547  2.131   1.00 89.19 300 A 1 
ATOM 2188 C CA  . GLY A 1 300 ? 5.196   14.415  3.038   1.00 89.07 300 A 1 
ATOM 2189 C C   . GLY A 1 300 ? 5.894   14.603  4.384   1.00 90.16 300 A 1 
ATOM 2190 O O   . GLY A 1 300 ? 5.279   14.423  5.435   1.00 89.80 300 A 1 
ATOM 2191 N N   . GLN A 1 301 ? 7.141   15.070  4.391   1.00 90.90 301 A 1 
ATOM 2192 C CA  . GLN A 1 301 ? 7.893   15.349  5.617   1.00 90.55 301 A 1 
ATOM 2193 C C   . GLN A 1 301 ? 7.226   16.426  6.488   1.00 91.43 301 A 1 
ATOM 2194 O O   . GLN A 1 301 ? 7.192   16.292  7.715   1.00 90.74 301 A 1 
ATOM 2195 C CB  . GLN A 1 301 ? 9.327   15.769  5.259   1.00 88.29 301 A 1 
ATOM 2196 C CG  . GLN A 1 301 ? 10.193  15.851  6.525   1.00 80.48 301 A 1 
ATOM 2197 C CD  . GLN A 1 301 ? 11.634  16.272  6.271   1.00 77.75 301 A 1 
ATOM 2198 O OE1 . GLN A 1 301 ? 11.979  16.973  5.334   1.00 70.95 301 A 1 
ATOM 2199 N NE2 . GLN A 1 301 ? 12.547  15.891  7.137   1.00 67.26 301 A 1 
ATOM 2200 N N   . LEU A 1 302 ? 6.699   17.488  5.881   1.00 89.56 302 A 1 
ATOM 2201 C CA  . LEU A 1 302 ? 5.989   18.544  6.604   1.00 89.91 302 A 1 
ATOM 2202 C C   . LEU A 1 302 ? 4.780   17.975  7.347   1.00 91.84 302 A 1 
ATOM 2203 O O   . LEU A 1 302 ? 4.628   18.222  8.544   1.00 91.85 302 A 1 
ATOM 2204 C CB  . LEU A 1 302 ? 5.581   19.647  5.608   1.00 88.79 302 A 1 
ATOM 2205 C CG  . LEU A 1 302 ? 4.691   20.751  6.210   1.00 85.27 302 A 1 
ATOM 2206 C CD1 . LEU A 1 302 ? 5.435   21.564  7.270   1.00 80.76 302 A 1 
ATOM 2207 C CD2 . LEU A 1 302 ? 4.230   21.697  5.103   1.00 80.53 302 A 1 
ATOM 2208 N N   . VAL A 1 303 ? 3.953   17.196  6.662   1.00 91.18 303 A 1 
ATOM 2209 C CA  . VAL A 1 303 ? 2.761   16.565  7.246   1.00 92.39 303 A 1 
ATOM 2210 C C   . VAL A 1 303 ? 3.145   15.564  8.335   1.00 93.94 303 A 1 
ATOM 2211 O O   . VAL A 1 303 ? 2.542   15.579  9.403   1.00 94.21 303 A 1 
ATOM 2212 C CB  . VAL A 1 303 ? 1.904   15.913  6.147   1.00 91.99 303 A 1 
ATOM 2213 C CG1 . VAL A 1 303 ? 0.748   15.091  6.725   1.00 89.74 303 A 1 
ATOM 2214 C CG2 . VAL A 1 303 ? 1.319   17.010  5.248   1.00 89.86 303 A 1 
ATOM 2215 N N   . ALA A 1 304 ? 4.181   14.761  8.121   1.00 92.94 304 A 1 
ATOM 2216 C CA  . ALA A 1 304 ? 4.656   13.780  9.088   1.00 93.21 304 A 1 
ATOM 2217 C C   . ALA A 1 304 ? 5.109   14.422  10.406  1.00 94.40 304 A 1 
ATOM 2218 O O   . ALA A 1 304 ? 4.698   13.989  11.484  1.00 94.84 304 A 1 
ATOM 2219 C CB  . ALA A 1 304 ? 5.789   12.987  8.437   1.00 92.30 304 A 1 
ATOM 2220 N N   . HIS A 1 305 ? 5.892   15.497  10.343  1.00 92.17 305 A 1 
ATOM 2221 C CA  . HIS A 1 305 ? 6.309   16.233  11.536  1.00 92.45 305 A 1 
ATOM 2222 C C   . HIS A 1 305 ? 5.134   16.880  12.266  1.00 94.04 305 A 1 
ATOM 2223 O O   . HIS A 1 305 ? 5.099   16.870  13.496  1.00 94.04 305 A 1 
ATOM 2224 C CB  . HIS A 1 305 ? 7.335   17.303  11.151  1.00 91.33 305 A 1 
ATOM 2225 C CG  . HIS A 1 305 ? 8.726   16.756  10.988  1.00 85.81 305 A 1 
ATOM 2226 N ND1 . HIS A 1 305 ? 9.436   16.073  11.947  1.00 73.29 305 A 1 
ATOM 2227 C CD2 . HIS A 1 305 ? 9.543   16.890  9.902   1.00 73.18 305 A 1 
ATOM 2228 C CE1 . HIS A 1 305 ? 10.649  15.797  11.441  1.00 72.99 305 A 1 
ATOM 2229 N NE2 . HIS A 1 305 ? 10.767  16.280  10.203  1.00 74.85 305 A 1 
ATOM 2230 N N   . GLU A 1 306 ? 4.184   17.444  11.532  1.00 93.23 306 A 1 
ATOM 2231 C CA  . GLU A 1 306 ? 3.019   18.083  12.135  1.00 93.97 306 A 1 
ATOM 2232 C C   . GLU A 1 306 ? 2.090   17.053  12.796  1.00 95.61 306 A 1 
ATOM 2233 O O   . GLU A 1 306 ? 1.641   17.282  13.918  1.00 95.64 306 A 1 
ATOM 2234 C CB  . GLU A 1 306 ? 2.305   18.917  11.062  1.00 93.42 306 A 1 
ATOM 2235 C CG  . GLU A 1 306 ? 1.197   19.805  11.632  1.00 84.45 306 A 1 
ATOM 2236 C CD  . GLU A 1 306 ? 1.675   20.899  12.606  1.00 88.40 306 A 1 
ATOM 2237 O OE1 . GLU A 1 306 ? 0.788   21.459  13.296  1.00 79.84 306 A 1 
ATOM 2238 O OE2 . GLU A 1 306 ? 2.880   21.219  12.660  1.00 81.13 306 A 1 
ATOM 2239 N N   . ALA A 1 307 ? 1.860   15.905  12.159  1.00 95.82 307 A 1 
ATOM 2240 C CA  . ALA A 1 307 ? 1.074   14.811  12.721  1.00 96.57 307 A 1 
ATOM 2241 C C   . ALA A 1 307 ? 1.731   14.236  13.984  1.00 97.22 307 A 1 
ATOM 2242 O O   . ALA A 1 307 ? 1.091   14.175  15.032  1.00 97.34 307 A 1 
ATOM 2243 C CB  . ALA A 1 307 ? 0.870   13.739  11.646  1.00 96.60 307 A 1 
ATOM 2244 N N   . ALA A 1 308 ? 3.017   13.911  13.924  1.00 96.28 308 A 1 
ATOM 2245 C CA  . ALA A 1 308 ? 3.782   13.401  15.057  1.00 96.45 308 A 1 
ATOM 2246 C C   . ALA A 1 308 ? 3.738   14.357  16.258  1.00 96.97 308 A 1 
ATOM 2247 O O   . ALA A 1 308 ? 3.444   13.947  17.378  1.00 96.95 308 A 1 
ATOM 2248 C CB  . ALA A 1 308 ? 5.218   13.162  14.577  1.00 95.80 308 A 1 
ATOM 2249 N N   . LYS A 1 309 ? 3.930   15.653  16.014  1.00 96.50 309 A 1 
ATOM 2250 C CA  . LYS A 1 309 ? 3.889   16.694  17.049  1.00 96.53 309 A 1 
ATOM 2251 C C   . LYS A 1 309 ? 2.510   16.829  17.696  1.00 96.84 309 A 1 
ATOM 2252 O O   . LYS A 1 309 ? 2.430   16.989  18.906  1.00 96.36 309 A 1 
ATOM 2253 C CB  . LYS A 1 309 ? 4.339   18.011  16.417  1.00 96.08 309 A 1 
ATOM 2254 C CG  . LYS A 1 309 ? 4.340   19.174  17.415  1.00 91.59 309 A 1 
ATOM 2255 C CD  . LYS A 1 309 ? 4.664   20.463  16.673  1.00 88.69 309 A 1 
ATOM 2256 C CE  . LYS A 1 309 ? 4.514   21.653  17.612  1.00 80.06 309 A 1 
ATOM 2257 N NZ  . LYS A 1 309 ? 4.548   22.908  16.833  1.00 73.48 309 A 1 
ATOM 2258 N N   . ARG A 1 310 ? 1.430   16.827  16.915  1.00 97.69 310 A 1 
ATOM 2259 C CA  . ARG A 1 310 ? 0.059   17.002  17.438  1.00 97.75 310 A 1 
ATOM 2260 C C   . ARG A 1 310 ? -0.454  15.783  18.188  1.00 97.93 310 A 1 
ATOM 2261 O O   . ARG A 1 310 ? -1.248  15.942  19.104  1.00 97.25 310 A 1 
ATOM 2262 C CB  . ARG A 1 310 ? -0.905  17.320  16.296  1.00 97.47 310 A 1 
ATOM 2263 C CG  . ARG A 1 310 ? -0.704  18.726  15.743  1.00 96.86 310 A 1 
ATOM 2264 C CD  . ARG A 1 310 ? -1.740  18.954  14.642  1.00 96.22 310 A 1 
ATOM 2265 N NE  . ARG A 1 310 ? -1.456  20.189  13.918  1.00 95.15 310 A 1 
ATOM 2266 C CZ  . ARG A 1 310 ? -2.282  20.882  13.169  1.00 94.53 310 A 1 
ATOM 2267 N NH1 . ARG A 1 310 ? -3.543  20.593  13.036  1.00 91.98 310 A 1 
ATOM 2268 N NH2 . ARG A 1 310 ? -1.810  21.889  12.520  1.00 90.82 310 A 1 
ATOM 2269 N N   . LEU A 1 311 ? -0.010  14.604  17.779  1.00 97.58 311 A 1 
ATOM 2270 C CA  . LEU A 1 311 ? -0.368  13.339  18.414  1.00 97.36 311 A 1 
ATOM 2271 C C   . LEU A 1 311 ? 0.531   12.996  19.614  1.00 97.28 311 A 1 
ATOM 2272 O O   . LEU A 1 311 ? 0.231   12.045  20.315  1.00 96.32 311 A 1 
ATOM 2273 C CB  . LEU A 1 311 ? -0.342  12.228  17.346  1.00 97.38 311 A 1 
ATOM 2274 C CG  . LEU A 1 311 ? -1.437  12.383  16.273  1.00 97.08 311 A 1 
ATOM 2275 C CD1 . LEU A 1 311 ? -1.169  11.437  15.109  1.00 95.76 311 A 1 
ATOM 2276 C CD2 . LEU A 1 311 ? -2.829  12.071  16.830  1.00 95.79 311 A 1 
ATOM 2277 N N   . ASP A 1 312 ? 1.597   13.759  19.846  1.00 97.19 312 A 1 
ATOM 2278 C CA  . ASP A 1 312 ? 2.633   13.465  20.846  1.00 97.06 312 A 1 
ATOM 2279 C C   . ASP A 1 312 ? 3.211   12.046  20.691  1.00 97.04 312 A 1 
ATOM 2280 O O   . ASP A 1 312 ? 3.404   11.301  21.648  1.00 95.72 312 A 1 
ATOM 2281 C CB  . ASP A 1 312 ? 2.131   13.808  22.263  1.00 96.74 312 A 1 
ATOM 2282 C CG  . ASP A 1 312 ? 3.261   13.933  23.291  1.00 94.77 312 A 1 
ATOM 2283 O OD1 . ASP A 1 312 ? 4.362   14.399  22.902  1.00 90.60 312 A 1 
ATOM 2284 O OD2 . ASP A 1 312 ? 2.992   13.681  24.485  1.00 90.78 312 A 1 
ATOM 2285 N N   . VAL A 1 313 ? 3.447   11.664  19.433  1.00 96.29 313 A 1 
ATOM 2286 C CA  . VAL A 1 313 ? 3.989   10.360  19.033  1.00 96.01 313 A 1 
ATOM 2287 C C   . VAL A 1 313 ? 5.273   10.587  18.228  1.00 96.13 313 A 1 
ATOM 2288 O O   . VAL A 1 313 ? 5.319   11.508  17.413  1.00 94.49 313 A 1 
ATOM 2289 C CB  . VAL A 1 313 ? 2.935   9.564   18.233  1.00 94.48 313 A 1 
ATOM 2290 C CG1 . VAL A 1 313 ? 3.494   8.257   17.658  1.00 90.35 313 A 1 
ATOM 2291 C CG2 . VAL A 1 313 ? 1.744   9.170   19.115  1.00 91.05 313 A 1 
ATOM 2292 N N   . PRO A 1 314 ? 6.325   9.775   18.403  1.00 94.48 314 A 1 
ATOM 2293 C CA  . PRO A 1 314 ? 7.545   9.896   17.617  1.00 94.05 314 A 1 
ATOM 2294 C C   . PRO A 1 314 ? 7.293   9.831   16.107  1.00 93.79 314 A 1 
ATOM 2295 O O   . PRO A 1 314 ? 6.485   9.039   15.623  1.00 92.56 314 A 1 
ATOM 2296 C CB  . PRO A 1 314 ? 8.456   8.758   18.085  1.00 93.31 314 A 1 
ATOM 2297 C CG  . PRO A 1 314 ? 7.982   8.496   19.514  1.00 91.83 314 A 1 
ATOM 2298 C CD  . PRO A 1 314 ? 6.482   8.751   19.430  1.00 94.17 314 A 1 
ATOM 2299 N N   . PHE A 1 315 ? 8.023   10.657  15.366  1.00 91.95 315 A 1 
ATOM 2300 C CA  . PHE A 1 315 ? 8.084   10.558  13.913  1.00 91.32 315 A 1 
ATOM 2301 C C   . PHE A 1 315 ? 8.994   9.384   13.513  1.00 91.57 315 A 1 
ATOM 2302 O O   . PHE A 1 315 ? 10.143  9.326   13.949  1.00 89.68 315 A 1 
ATOM 2303 C CB  . PHE A 1 315 ? 8.572   11.898  13.341  1.00 89.02 315 A 1 
ATOM 2304 C CG  . PHE A 1 315 ? 8.964   11.842  11.877  1.00 87.02 315 A 1 
ATOM 2305 C CD1 . PHE A 1 315 ? 10.267  12.198  11.482  1.00 82.25 315 A 1 
ATOM 2306 C CD2 . PHE A 1 315 ? 8.055   11.368  10.918  1.00 81.80 315 A 1 
ATOM 2307 C CE1 . PHE A 1 315 ? 10.659  12.072  10.142  1.00 79.36 315 A 1 
ATOM 2308 C CE2 . PHE A 1 315 ? 8.454   11.233  9.579   1.00 77.97 315 A 1 
ATOM 2309 C CZ  . PHE A 1 315 ? 9.757   11.583  9.194   1.00 77.23 315 A 1 
ATOM 2310 N N   . GLY A 1 316 ? 8.477   8.482   12.690  1.00 88.39 316 A 1 
ATOM 2311 C CA  . GLY A 1 316 ? 9.212   7.359   12.117  1.00 87.38 316 A 1 
ATOM 2312 C C   . GLY A 1 316 ? 9.833   7.717   10.769  1.00 87.01 316 A 1 
ATOM 2313 O O   . GLY A 1 316 ? 10.915  8.294   10.706  1.00 83.75 316 A 1 
ATOM 2314 N N   . ILE A 1 317 ? 9.114   7.420   9.690   1.00 88.29 317 A 1 
ATOM 2315 C CA  . ILE A 1 317 ? 9.601   7.601   8.322   1.00 88.16 317 A 1 
ATOM 2316 C C   . ILE A 1 317 ? 8.603   8.332   7.420   1.00 89.44 317 A 1 
ATOM 2317 O O   . ILE A 1 317 ? 7.388   8.315   7.645   1.00 89.05 317 A 1 
ATOM 2318 C CB  . ILE A 1 317 ? 10.022  6.253   7.692   1.00 85.51 317 A 1 
ATOM 2319 C CG1 . ILE A 1 317 ? 8.842   5.262   7.624   1.00 81.36 317 A 1 
ATOM 2320 C CG2 . ILE A 1 317 ? 11.226  5.656   8.449   1.00 79.67 317 A 1 
ATOM 2321 C CD1 . ILE A 1 317 ? 9.072   4.105   6.658   1.00 77.11 317 A 1 
ATOM 2322 N N   . VAL A 1 318 ? 9.137   8.924   6.358   1.00 88.01 318 A 1 
ATOM 2323 C CA  . VAL A 1 318 ? 8.372   9.281   5.158   1.00 87.69 318 A 1 
ATOM 2324 C C   . VAL A 1 318 ? 8.753   8.314   4.053   1.00 86.05 318 A 1 
ATOM 2325 O O   . VAL A 1 318 ? 9.936   8.168   3.743   1.00 82.66 318 A 1 
ATOM 2326 C CB  . VAL A 1 318 ? 8.615   10.728  4.709   1.00 87.38 318 A 1 
ATOM 2327 C CG1 . VAL A 1 318 ? 7.802   11.089  3.458   1.00 80.83 318 A 1 
ATOM 2328 C CG2 . VAL A 1 318 ? 8.207   11.705  5.808   1.00 81.39 318 A 1 
ATOM 2329 N N   . ASP A 1 319 ? 7.762   7.706   3.423   1.00 86.26 319 A 1 
ATOM 2330 C CA  . ASP A 1 319 ? 7.955   6.933   2.204   1.00 84.93 319 A 1 
ATOM 2331 C C   . ASP A 1 319 ? 7.323   7.663   1.014   1.00 84.26 319 A 1 
ATOM 2332 O O   . ASP A 1 319 ? 6.220   8.204   1.113   1.00 80.10 319 A 1 
ATOM 2333 C CB  . ASP A 1 319 ? 7.447   5.494   2.377   1.00 81.95 319 A 1 
ATOM 2334 C CG  . ASP A 1 319 ? 8.012   4.563   1.291   1.00 78.03 319 A 1 
ATOM 2335 O OD1 . ASP A 1 319 ? 9.225   4.646   0.994   1.00 73.13 319 A 1 
ATOM 2336 O OD2 . ASP A 1 319 ? 7.258   3.754   0.727   1.00 72.00 319 A 1 
ATOM 2337 N N   . LEU A 1 320 ? 8.044   7.726   -0.102  1.00 82.02 320 A 1 
ATOM 2338 C CA  . LEU A 1 320 ? 7.529   8.229   -1.368  1.00 81.41 320 A 1 
ATOM 2339 C C   . LEU A 1 320 ? 7.179   7.041   -2.252  1.00 79.91 320 A 1 
ATOM 2340 O O   . LEU A 1 320 ? 8.068   6.286   -2.664  1.00 73.94 320 A 1 
ATOM 2341 C CB  . LEU A 1 320 ? 8.549   9.159   -2.034  1.00 79.63 320 A 1 
ATOM 2342 C CG  . LEU A 1 320 ? 8.188   9.551   -3.480  1.00 76.74 320 A 1 
ATOM 2343 C CD1 . LEU A 1 320 ? 6.871   10.310  -3.597  1.00 72.29 320 A 1 
ATOM 2344 C CD2 . LEU A 1 320 ? 9.283   10.438  -4.062  1.00 73.57 320 A 1 
ATOM 2345 N N   . SER A 1 321 ? 5.905   6.942   -2.581  1.00 78.37 321 A 1 
ATOM 2346 C CA  . SER A 1 321 ? 5.392   5.937   -3.496  1.00 76.95 321 A 1 
ATOM 2347 C C   . SER A 1 321 ? 4.517   6.590   -4.545  1.00 78.33 321 A 1 
ATOM 2348 O O   . SER A 1 321 ? 3.497   7.181   -4.214  1.00 74.53 321 A 1 
ATOM 2349 C CB  . SER A 1 321 ? 4.592   4.888   -2.738  1.00 71.29 321 A 1 
ATOM 2350 O OG  . SER A 1 321 ? 5.408   4.230   -1.799  1.00 63.64 321 A 1 
ATOM 2351 N N   . LEU A 1 322 ? 4.878   6.456   -5.814  1.00 76.36 322 A 1 
ATOM 2352 C CA  . LEU A 1 322 ? 3.956   6.784   -6.899  1.00 77.26 322 A 1 
ATOM 2353 C C   . LEU A 1 322 ? 2.913   5.669   -6.976  1.00 77.78 322 A 1 
ATOM 2354 O O   . LEU A 1 322 ? 3.098   4.679   -7.683  1.00 73.13 322 A 1 
ATOM 2355 C CB  . LEU A 1 322 ? 4.707   6.988   -8.218  1.00 76.57 322 A 1 
ATOM 2356 C CG  . LEU A 1 322 ? 5.808   8.058   -8.173  1.00 75.42 322 A 1 
ATOM 2357 C CD1 . LEU A 1 322 ? 6.426   8.184   -9.560  1.00 71.35 322 A 1 
ATOM 2358 C CD2 . LEU A 1 322 ? 5.297   9.431   -7.740  1.00 71.01 322 A 1 
ATOM 2359 N N   . ALA A 1 323 ? 1.872   5.807   -6.166  1.00 78.91 323 A 1 
ATOM 2360 C CA  . ALA A 1 323 ? 0.769   4.867   -6.074  1.00 77.33 323 A 1 
ATOM 2361 C C   . ALA A 1 323 ? -0.387  5.400   -6.931  1.00 76.60 323 A 1 
ATOM 2362 O O   . ALA A 1 323 ? -0.925  6.455   -6.589  1.00 72.85 323 A 1 
ATOM 2363 C CB  . ALA A 1 323 ? 0.396   4.706   -4.597  1.00 74.94 323 A 1 
ATOM 2364 N N   . PRO A 1 324 ? -0.741  4.727   -8.033  1.00 80.97 324 A 1 
ATOM 2365 C CA  . PRO A 1 324 ? -1.810  5.195   -8.905  1.00 78.82 324 A 1 
ATOM 2366 C C   . PRO A 1 324 ? -3.173  5.120   -8.214  1.00 77.65 324 A 1 
ATOM 2367 O O   . PRO A 1 324 ? -3.350  4.454   -7.192  1.00 72.84 324 A 1 
ATOM 2368 C CB  . PRO A 1 324 ? -1.740  4.294   -10.140 1.00 75.59 324 A 1 
ATOM 2369 C CG  . PRO A 1 324 ? -1.202  2.983   -9.570  1.00 77.22 324 A 1 
ATOM 2370 C CD  . PRO A 1 324 ? -0.229  3.451   -8.498  1.00 81.69 324 A 1 
ATOM 2371 N N   . THR A 1 325 ? -4.142  5.806   -8.796  1.00 76.71 325 A 1 
ATOM 2372 C CA  . THR A 1 325 ? -5.564  5.656   -8.478  1.00 75.70 325 A 1 
ATOM 2373 C C   . THR A 1 325 ? -6.361  5.475   -9.767  1.00 76.70 325 A 1 
ATOM 2374 O O   . THR A 1 325 ? -5.900  5.878   -10.837 1.00 73.74 325 A 1 
ATOM 2375 C CB  . THR A 1 325 ? -6.124  6.843   -7.675  1.00 71.88 325 A 1 
ATOM 2376 O OG1 . THR A 1 325 ? -6.174  8.021   -8.439  1.00 69.59 325 A 1 
ATOM 2377 C CG2 . THR A 1 325 ? -5.340  7.144   -6.407  1.00 69.61 325 A 1 
ATOM 2378 N N   . PRO A 1 326 ? -7.584  4.937   -9.706  1.00 76.18 326 A 1 
ATOM 2379 C CA  . PRO A 1 326 ? -8.459  4.860   -10.876 1.00 75.06 326 A 1 
ATOM 2380 C C   . PRO A 1 326 ? -8.865  6.228   -11.446 1.00 76.24 326 A 1 
ATOM 2381 O O   . PRO A 1 326 ? -9.484  6.300   -12.507 1.00 73.95 326 A 1 
ATOM 2382 C CB  . PRO A 1 326 ? -9.683  4.054   -10.414 1.00 72.75 326 A 1 
ATOM 2383 C CG  . PRO A 1 326 ? -9.169  3.271   -9.209  1.00 72.17 326 A 1 
ATOM 2384 C CD  . PRO A 1 326 ? -8.174  4.232   -8.580  1.00 74.84 326 A 1 
ATOM 2385 N N   . THR A 1 327 ? -8.528  7.316   -10.760 1.00 77.12 327 A 1 
ATOM 2386 C CA  . THR A 1 327 ? -8.824  8.687   -11.181 1.00 78.38 327 A 1 
ATOM 2387 C C   . THR A 1 327 ? -8.015  9.061   -12.423 1.00 78.44 327 A 1 
ATOM 2388 O O   . THR A 1 327 ? -6.813  8.818   -12.517 1.00 76.25 327 A 1 
ATOM 2389 C CB  . THR A 1 327 ? -8.559  9.692   -10.051 1.00 76.06 327 A 1 
ATOM 2390 O OG1 . THR A 1 327 ? -9.283  9.307   -8.908  1.00 69.72 327 A 1 
ATOM 2391 C CG2 . THR A 1 327 ? -9.021  11.108  -10.395 1.00 69.40 327 A 1 
ATOM 2392 N N   . VAL A 1 328 ? -8.661  9.706   -13.378 1.00 76.53 328 A 1 
ATOM 2393 C CA  . VAL A 1 328 ? -8.005  10.187  -14.601 1.00 77.84 328 A 1 
ATOM 2394 C C   . VAL A 1 328 ? -6.855  11.132  -14.246 1.00 79.08 328 A 1 
ATOM 2395 O O   . VAL A 1 328 ? -7.046  12.120  -13.546 1.00 74.88 328 A 1 
ATOM 2396 C CB  . VAL A 1 328 ? -9.013  10.881  -15.538 1.00 73.52 328 A 1 
ATOM 2397 C CG1 . VAL A 1 328 ? -8.337  11.402  -16.815 1.00 65.08 328 A 1 
ATOM 2398 C CG2 . VAL A 1 328 ? -10.127 9.917   -15.967 1.00 69.70 328 A 1 
ATOM 2399 N N   . GLY A 1 329 ? -5.669  10.845  -14.780 1.00 78.58 329 A 1 
ATOM 2400 C CA  . GLY A 1 329 ? -4.461  11.652  -14.568 1.00 80.17 329 A 1 
ATOM 2401 C C   . GLY A 1 329 ? -3.545  11.167  -13.443 1.00 82.96 329 A 1 
ATOM 2402 O O   . GLY A 1 329 ? -2.434  11.683  -13.342 1.00 78.35 329 A 1 
ATOM 2403 N N   . ASP A 1 330 ? -3.938  10.161  -12.670 1.00 80.65 330 A 1 
ATOM 2404 C CA  . ASP A 1 330 ? -3.148  9.601   -11.568 1.00 81.78 330 A 1 
ATOM 2405 C C   . ASP A 1 330 ? -2.721  8.144   -11.850 1.00 82.61 330 A 1 
ATOM 2406 O O   . ASP A 1 330 ? -3.097  7.211   -11.150 1.00 79.54 330 A 1 
ATOM 2407 C CB  . ASP A 1 330 ? -3.910  9.788   -10.240 1.00 79.55 330 A 1 
ATOM 2408 C CG  . ASP A 1 330 ? -2.998  9.593   -9.020  1.00 74.42 330 A 1 
ATOM 2409 O OD1 . ASP A 1 330 ? -1.821  10.020  -9.097  1.00 72.94 330 A 1 
ATOM 2410 O OD2 . ASP A 1 330 ? -3.472  9.062   -7.996  1.00 69.41 330 A 1 
ATOM 2411 N N   . SER A 1 331 ? -1.956  7.941   -12.924 1.00 84.65 331 A 1 
ATOM 2412 C CA  . SER A 1 331 ? -1.548  6.623   -13.436 1.00 86.93 331 A 1 
ATOM 2413 C C   . SER A 1 331 ? -0.030  6.519   -13.595 1.00 87.75 331 A 1 
ATOM 2414 O O   . SER A 1 331 ? 0.608   7.387   -14.200 1.00 87.09 331 A 1 
ATOM 2415 C CB  . SER A 1 331 ? -2.250  6.360   -14.770 1.00 86.96 331 A 1 
ATOM 2416 O OG  . SER A 1 331 ? -1.682  5.285   -15.486 1.00 84.74 331 A 1 
ATOM 2417 N N   . VAL A 1 332 ? 0.553   5.421   -13.106 1.00 88.82 332 A 1 
ATOM 2418 C CA  . VAL A 1 332 ? 1.962   5.076   -13.350 1.00 89.42 332 A 1 
ATOM 2419 C C   . VAL A 1 332 ? 2.163   4.597   -14.786 1.00 90.96 332 A 1 
ATOM 2420 O O   . VAL A 1 332 ? 3.163   4.966   -15.407 1.00 90.86 332 A 1 
ATOM 2421 C CB  . VAL A 1 332 ? 2.468   4.036   -12.334 1.00 88.28 332 A 1 
ATOM 2422 C CG1 . VAL A 1 332 ? 3.879   3.522   -12.659 1.00 84.56 332 A 1 
ATOM 2423 C CG2 . VAL A 1 332 ? 2.517   4.661   -10.934 1.00 84.41 332 A 1 
ATOM 2424 N N   . ALA A 1 333 ? 1.213   3.854   -15.350 1.00 90.26 333 A 1 
ATOM 2425 C CA  . ALA A 1 333 ? 1.271   3.443   -16.754 1.00 90.84 333 A 1 
ATOM 2426 C C   . ALA A 1 333 ? 1.397   4.653   -17.691 1.00 91.74 333 A 1 
ATOM 2427 O O   . ALA A 1 333 ? 2.283   4.673   -18.546 1.00 92.04 333 A 1 
ATOM 2428 C CB  . ALA A 1 333 ? 0.035   2.606   -17.084 1.00 90.75 333 A 1 
ATOM 2429 N N   . HIS A 1 334 ? 0.611   5.709   -17.445 1.00 91.04 334 A 1 
ATOM 2430 C CA  . HIS A 1 334 ? 0.691   6.940   -18.239 1.00 91.07 334 A 1 
ATOM 2431 C C   . HIS A 1 334 ? 2.019   7.702   -18.065 1.00 92.00 334 A 1 
ATOM 2432 O O   . HIS A 1 334 ? 2.434   8.402   -18.980 1.00 91.91 334 A 1 
ATOM 2433 C CB  . HIS A 1 334 ? -0.483  7.858   -17.893 1.00 90.78 334 A 1 
ATOM 2434 C CG  . HIS A 1 334 ? -1.852  7.333   -18.245 1.00 89.73 334 A 1 
ATOM 2435 N ND1 . HIS A 1 334 ? -3.037  7.746   -17.660 1.00 80.66 334 A 1 
ATOM 2436 C CD2 . HIS A 1 334 ? -2.184  6.424   -19.214 1.00 80.95 334 A 1 
ATOM 2437 C CE1 . HIS A 1 334 ? -4.045  7.092   -18.252 1.00 82.42 334 A 1 
ATOM 2438 N NE2 . HIS A 1 334 ? -3.575  6.283   -19.210 1.00 83.74 334 A 1 
ATOM 2439 N N   . ILE A 1 335 ? 2.714   7.571   -16.937 1.00 91.95 335 A 1 
ATOM 2440 C CA  . ILE A 1 335 ? 4.086   8.094   -16.787 1.00 91.91 335 A 1 
ATOM 2441 C C   . ILE A 1 335 ? 5.040   7.350   -17.727 1.00 92.68 335 A 1 
ATOM 2442 O O   . ILE A 1 335 ? 5.873   7.972   -18.386 1.00 92.53 335 A 1 
ATOM 2443 C CB  . ILE A 1 335 ? 4.585   7.988   -15.326 1.00 91.23 335 A 1 
ATOM 2444 C CG1 . ILE A 1 335 ? 3.761   8.877   -14.372 1.00 89.55 335 A 1 
ATOM 2445 C CG2 . ILE A 1 335 ? 6.074   8.372   -15.219 1.00 89.85 335 A 1 
ATOM 2446 C CD1 . ILE A 1 335 ? 4.044   8.603   -12.890 1.00 87.88 335 A 1 
ATOM 2447 N N   . LEU A 1 336 ? 4.933   6.023   -17.797 1.00 92.85 336 A 1 
ATOM 2448 C CA  . LEU A 1 336 ? 5.783   5.199   -18.661 1.00 92.79 336 A 1 
ATOM 2449 C C   . LEU A 1 336 ? 5.510   5.479   -20.149 1.00 93.90 336 A 1 
ATOM 2450 O O   . LEU A 1 336 ? 6.445   5.528   -20.950 1.00 94.08 336 A 1 
ATOM 2451 C CB  . LEU A 1 336 ? 5.576   3.709   -18.327 1.00 92.15 336 A 1 
ATOM 2452 C CG  . LEU A 1 336 ? 5.826   3.318   -16.856 1.00 91.09 336 A 1 
ATOM 2453 C CD1 . LEU A 1 336 ? 5.515   1.839   -16.649 1.00 89.35 336 A 1 
ATOM 2454 C CD2 . LEU A 1 336 ? 7.264   3.580   -16.414 1.00 88.81 336 A 1 
ATOM 2455 N N   . GLU A 1 337 ? 4.253   5.710   -20.500 1.00 92.90 337 A 1 
ATOM 2456 C CA  . GLU A 1 337 ? 3.837   6.112   -21.849 1.00 93.32 337 A 1 
ATOM 2457 C C   . GLU A 1 337 ? 4.356   7.513   -22.205 1.00 93.95 337 A 1 
ATOM 2458 O O   . GLU A 1 337 ? 4.877   7.718   -23.304 1.00 93.68 337 A 1 
ATOM 2459 C CB  . GLU A 1 337 ? 2.307   6.029   -21.944 1.00 93.00 337 A 1 
ATOM 2460 C CG  . GLU A 1 337 ? 1.826   4.570   -21.890 1.00 91.90 337 A 1 
ATOM 2461 C CD  . GLU A 1 337 ? 0.316   4.399   -21.679 1.00 92.77 337 A 1 
ATOM 2462 O OE1 . GLU A 1 337 ? -0.109  3.216   -21.645 1.00 87.28 337 A 1 
ATOM 2463 O OE2 . GLU A 1 337 ? -0.400  5.411   -21.527 1.00 88.51 337 A 1 
ATOM 2464 N N   . GLU A 1 338 ? 4.342   8.442   -21.267 1.00 94.56 338 A 1 
ATOM 2465 C CA  . GLU A 1 338 ? 4.888   9.792   -21.456 1.00 94.53 338 A 1 
ATOM 2466 C C   . GLU A 1 338 ? 6.410   9.792   -21.706 1.00 94.86 338 A 1 
ATOM 2467 O O   . GLU A 1 338 ? 6.935   10.693  -22.363 1.00 94.15 338 A 1 
ATOM 2468 C CB  . GLU A 1 338 ? 4.502   10.649  -20.236 1.00 94.03 338 A 1 
ATOM 2469 C CG  . GLU A 1 338 ? 4.826   12.139  -20.383 1.00 89.54 338 A 1 
ATOM 2470 C CD  . GLU A 1 338 ? 4.143   12.795  -21.596 1.00 91.87 338 A 1 
ATOM 2471 O OE1 . GLU A 1 338 ? 4.787   13.641  -22.254 1.00 85.63 338 A 1 
ATOM 2472 O OE2 . GLU A 1 338 ? 2.953   12.538  -21.891 1.00 86.85 338 A 1 
ATOM 2473 N N   . MET A 1 339 ? 7.129   8.742   -21.275 1.00 95.61 339 A 1 
ATOM 2474 C CA  . MET A 1 339 ? 8.544   8.534   -21.630 1.00 95.28 339 A 1 
ATOM 2475 C C   . MET A 1 339 ? 8.763   8.063   -23.081 1.00 95.58 339 A 1 
ATOM 2476 O O   . MET A 1 339 ? 9.916   7.917   -23.500 1.00 93.78 339 A 1 
ATOM 2477 C CB  . MET A 1 339 ? 9.212   7.553   -20.658 1.00 94.18 339 A 1 
ATOM 2478 C CG  . MET A 1 339 ? 9.264   8.060   -19.221 1.00 92.19 339 A 1 
ATOM 2479 S SD  . MET A 1 339 ? 10.084  6.877   -18.111 1.00 91.68 339 A 1 
ATOM 2480 C CE  . MET A 1 339 ? 9.706   7.668   -16.535 1.00 85.01 339 A 1 
ATOM 2481 N N   . GLY A 1 340 ? 7.693   7.836   -23.842 1.00 96.08 340 A 1 
ATOM 2482 C CA  . GLY A 1 340 ? 7.730   7.499   -25.267 1.00 95.72 340 A 1 
ATOM 2483 C C   . GLY A 1 340 ? 7.263   6.088   -25.625 1.00 96.52 340 A 1 
ATOM 2484 O O   . GLY A 1 340 ? 7.502   5.643   -26.749 1.00 95.25 340 A 1 
ATOM 2485 N N   . LEU A 1 341 ? 6.611   5.364   -24.713 1.00 95.87 341 A 1 
ATOM 2486 C CA  . LEU A 1 341 ? 5.963   4.087   -25.030 1.00 96.00 341 A 1 
ATOM 2487 C C   . LEU A 1 341 ? 4.564   4.331   -25.608 1.00 96.34 341 A 1 
ATOM 2488 O O   . LEU A 1 341 ? 3.844   5.197   -25.136 1.00 95.62 341 A 1 
ATOM 2489 C CB  . LEU A 1 341 ? 5.889   3.200   -23.777 1.00 95.42 341 A 1 
ATOM 2490 C CG  . LEU A 1 341 ? 7.251   2.879   -23.145 1.00 94.62 341 A 1 
ATOM 2491 C CD1 . LEU A 1 341 ? 7.027   2.166   -21.813 1.00 92.47 341 A 1 
ATOM 2492 C CD2 . LEU A 1 341 ? 8.102   1.965   -24.028 1.00 92.31 341 A 1 
ATOM 2493 N N   . GLU A 1 342 ? 4.160   3.525   -26.590 1.00 96.41 342 A 1 
ATOM 2494 C CA  . GLU A 1 342 ? 2.793   3.598   -27.134 1.00 96.50 342 A 1 
ATOM 2495 C C   . GLU A 1 342 ? 1.737   3.176   -26.099 1.00 96.64 342 A 1 
ATOM 2496 O O   . GLU A 1 342 ? 0.656   3.758   -26.032 1.00 95.53 342 A 1 
ATOM 2497 C CB  . GLU A 1 342 ? 2.706   2.702   -28.383 1.00 96.01 342 A 1 
ATOM 2498 C CG  . GLU A 1 342 ? 1.332   2.762   -29.077 1.00 94.43 342 A 1 
ATOM 2499 C CD  . GLU A 1 342 ? 1.204   1.811   -30.277 1.00 93.89 342 A 1 
ATOM 2500 O OE1 . GLU A 1 342 ? 0.049   1.510   -30.658 1.00 87.76 342 A 1 
ATOM 2501 O OE2 . GLU A 1 342 ? 2.248   1.385   -30.823 1.00 89.23 342 A 1 
ATOM 2502 N N   . ILE A 1 343 ? 2.063   2.151   -25.310 1.00 94.94 343 A 1 
ATOM 2503 C CA  . ILE A 1 343 ? 1.213   1.596   -24.262 1.00 95.31 343 A 1 
ATOM 2504 C C   . ILE A 1 343 ? 2.080   0.869   -23.231 1.00 95.39 343 A 1 
ATOM 2505 O O   . ILE A 1 343 ? 3.098   0.251   -23.574 1.00 94.79 343 A 1 
ATOM 2506 C CB  . ILE A 1 343 ? 0.127   0.678   -24.875 1.00 94.90 343 A 1 
ATOM 2507 C CG1 . ILE A 1 343 ? -0.882  0.240   -23.797 1.00 93.42 343 A 1 
ATOM 2508 C CG2 . ILE A 1 343 ? 0.727   -0.528  -25.621 1.00 92.59 343 A 1 
ATOM 2509 C CD1 . ILE A 1 343 ? -2.158  -0.399  -24.351 1.00 89.97 343 A 1 
ATOM 2510 N N   . CYS A 1 344 ? 1.667   0.903   -21.971 1.00 93.69 344 A 1 
ATOM 2511 C CA  . CYS A 1 344 ? 2.287   0.103   -20.922 1.00 93.18 344 A 1 
ATOM 2512 C C   . CYS A 1 344 ? 2.233   -1.399  -21.268 1.00 93.88 344 A 1 
ATOM 2513 O O   . CYS A 1 344 ? 1.228   -1.913  -21.742 1.00 93.36 344 A 1 
ATOM 2514 C CB  . CYS A 1 344 ? 1.595   0.410   -19.589 1.00 91.44 344 A 1 
ATOM 2515 S SG  . CYS A 1 344 ? 2.556   -0.342  -18.252 1.00 89.11 344 A 1 
ATOM 2516 N N   . GLY A 1 345 ? 3.347   -2.112  -21.040 1.00 92.73 345 A 1 
ATOM 2517 C CA  . GLY A 1 345 ? 3.505   -3.512  -21.449 1.00 92.78 345 A 1 
ATOM 2518 C C   . GLY A 1 345 ? 4.328   -3.709  -22.721 1.00 93.75 345 A 1 
ATOM 2519 O O   . GLY A 1 345 ? 4.965   -4.757  -22.872 1.00 93.23 345 A 1 
ATOM 2520 N N   . ALA A 1 346 ? 4.431   -2.703  -23.591 1.00 95.65 346 A 1 
ATOM 2521 C CA  . ALA A 1 346 ? 5.303   -2.739  -24.761 1.00 95.63 346 A 1 
ATOM 2522 C C   . ALA A 1 346 ? 6.779   -3.000  -24.382 1.00 95.75 346 A 1 
ATOM 2523 O O   . ALA A 1 346 ? 7.231   -2.775  -23.251 1.00 95.40 346 A 1 
ATOM 2524 C CB  . ALA A 1 346 ? 5.150   -1.426  -25.545 1.00 95.54 346 A 1 
ATOM 2525 N N   . HIS A 1 347 ? 7.585   -3.490  -25.334 1.00 96.54 347 A 1 
ATOM 2526 C CA  . HIS A 1 347 ? 9.034   -3.584  -25.132 1.00 96.60 347 A 1 
ATOM 2527 C C   . HIS A 1 347 ? 9.623   -2.199  -24.822 1.00 96.80 347 A 1 
ATOM 2528 O O   . HIS A 1 347 ? 9.347   -1.233  -25.513 1.00 95.75 347 A 1 
ATOM 2529 C CB  . HIS A 1 347 ? 9.715   -4.217  -26.354 1.00 96.15 347 A 1 
ATOM 2530 C CG  . HIS A 1 347 ? 9.389   -5.681  -26.525 1.00 95.66 347 A 1 
ATOM 2531 N ND1 . HIS A 1 347 ? 9.678   -6.692  -25.640 1.00 87.98 347 A 1 
ATOM 2532 C CD2 . HIS A 1 347 ? 8.752   -6.257  -27.598 1.00 89.06 347 A 1 
ATOM 2533 C CE1 . HIS A 1 347 ? 9.230   -7.844  -26.165 1.00 89.71 347 A 1 
ATOM 2534 N NE2 . HIS A 1 347 ? 8.659   -7.624  -27.359 1.00 90.93 347 A 1 
ATOM 2535 N N   . GLY A 1 348 ? 10.429  -2.121  -23.769 1.00 95.93 348 A 1 
ATOM 2536 C CA  . GLY A 1 348 ? 10.895  -0.854  -23.199 1.00 95.70 348 A 1 
ATOM 2537 C C   . GLY A 1 348 ? 10.250  -0.511  -21.851 1.00 95.93 348 A 1 
ATOM 2538 O O   . GLY A 1 348 ? 10.914  0.112   -21.027 1.00 95.29 348 A 1 
ATOM 2539 N N   . THR A 1 349 ? 9.043   -1.005  -21.550 1.00 94.30 349 A 1 
ATOM 2540 C CA  . THR A 1 349 ? 8.335   -0.728  -20.282 1.00 93.85 349 A 1 
ATOM 2541 C C   . THR A 1 349 ? 9.165   -1.046  -19.036 1.00 94.00 349 A 1 
ATOM 2542 O O   . THR A 1 349 ? 9.263   -0.215  -18.139 1.00 93.48 349 A 1 
ATOM 2543 C CB  . THR A 1 349 ? 7.013   -1.507  -20.218 1.00 93.30 349 A 1 
ATOM 2544 O OG1 . THR A 1 349 ? 6.208   -1.135  -21.303 1.00 91.07 349 A 1 
ATOM 2545 C CG2 . THR A 1 349 ? 6.201   -1.222  -18.961 1.00 91.30 349 A 1 
ATOM 2546 N N   . THR A 1 350 ? 9.830   -2.198  -18.981 1.00 93.27 350 A 1 
ATOM 2547 C CA  . THR A 1 350 ? 10.692  -2.557  -17.839 1.00 92.97 350 A 1 
ATOM 2548 C C   . THR A 1 350 ? 11.866  -1.581  -17.671 1.00 93.26 350 A 1 
ATOM 2549 O O   . THR A 1 350 ? 12.219  -1.239  -16.548 1.00 92.83 350 A 1 
ATOM 2550 C CB  . THR A 1 350 ? 11.224  -3.996  -17.989 1.00 92.31 350 A 1 
ATOM 2551 O OG1 . THR A 1 350 ? 10.176  -4.886  -18.294 1.00 90.64 350 A 1 
ATOM 2552 C CG2 . THR A 1 350 ? 11.899  -4.525  -16.729 1.00 90.74 350 A 1 
ATOM 2553 N N   . ALA A 1 351 ? 12.450  -1.092  -18.768 1.00 94.32 351 A 1 
ATOM 2554 C CA  . ALA A 1 351 ? 13.538  -0.113  -18.714 1.00 94.29 351 A 1 
ATOM 2555 C C   . ALA A 1 351 ? 13.042  1.273   -18.262 1.00 94.31 351 A 1 
ATOM 2556 O O   . ALA A 1 351 ? 13.685  1.903   -17.424 1.00 94.27 351 A 1 
ATOM 2557 C CB  . ALA A 1 351 ? 14.224  -0.054  -20.087 1.00 94.67 351 A 1 
ATOM 2558 N N   . ALA A 1 352 ? 11.887  1.714   -18.762 1.00 94.25 352 A 1 
ATOM 2559 C CA  . ALA A 1 352 ? 11.248  2.957   -18.332 1.00 94.16 352 A 1 
ATOM 2560 C C   . ALA A 1 352 ? 10.884  2.912   -16.836 1.00 94.00 352 A 1 
ATOM 2561 O O   . ALA A 1 352 ? 11.196  3.847   -16.096 1.00 93.77 352 A 1 
ATOM 2562 C CB  . ALA A 1 352 ? 10.020  3.198   -19.220 1.00 94.47 352 A 1 
ATOM 2563 N N   . LEU A 1 353 ? 10.332  1.793   -16.364 1.00 92.33 353 A 1 
ATOM 2564 C CA  . LEU A 1 353 ? 10.014  1.592   -14.951 1.00 91.57 353 A 1 
ATOM 2565 C C   . LEU A 1 353 ? 11.272  1.577   -14.072 1.00 92.01 353 A 1 
ATOM 2566 O O   . LEU A 1 353 ? 11.274  2.175   -12.997 1.00 91.60 353 A 1 
ATOM 2567 C CB  . LEU A 1 353 ? 9.203   0.291   -14.805 1.00 90.55 353 A 1 
ATOM 2568 C CG  . LEU A 1 353 ? 8.771   -0.024  -13.362 1.00 88.51 353 A 1 
ATOM 2569 C CD1 . LEU A 1 353 ? 7.881   1.062   -12.762 1.00 86.97 353 A 1 
ATOM 2570 C CD2 . LEU A 1 353 ? 7.996   -1.342  -13.347 1.00 86.29 353 A 1 
ATOM 2571 N N   . ALA A 1 354 ? 12.356  0.949   -14.523 1.00 92.26 354 A 1 
ATOM 2572 C CA  . ALA A 1 354 ? 13.629  0.963   -13.803 1.00 92.10 354 A 1 
ATOM 2573 C C   . ALA A 1 354 ? 14.170  2.391   -13.632 1.00 92.31 354 A 1 
ATOM 2574 O O   . ALA A 1 354 ? 14.561  2.773   -12.527 1.00 92.06 354 A 1 
ATOM 2575 C CB  . ALA A 1 354 ? 14.632  0.070   -14.546 1.00 92.20 354 A 1 
ATOM 2576 N N   . LEU A 1 355 ? 14.141  3.192   -14.702 1.00 93.53 355 A 1 
ATOM 2577 C CA  . LEU A 1 355 ? 14.537  4.601   -14.676 1.00 93.91 355 A 1 
ATOM 2578 C C   . LEU A 1 355 ? 13.655  5.420   -13.726 1.00 93.70 355 A 1 
ATOM 2579 O O   . LEU A 1 355 ? 14.178  6.192   -12.915 1.00 93.20 355 A 1 
ATOM 2580 C CB  . LEU A 1 355 ? 14.472  5.158   -16.112 1.00 94.39 355 A 1 
ATOM 2581 C CG  . LEU A 1 355 ? 14.757  6.670   -16.209 1.00 93.34 355 A 1 
ATOM 2582 C CD1 . LEU A 1 355 ? 16.208  6.991   -15.845 1.00 88.33 355 A 1 
ATOM 2583 C CD2 . LEU A 1 355 ? 14.504  7.162   -17.629 1.00 88.39 355 A 1 
ATOM 2584 N N   . LEU A 1 356 ? 12.338  5.250   -13.815 1.00 92.65 356 A 1 
ATOM 2585 C CA  . LEU A 1 356 ? 11.371  5.928   -12.956 1.00 92.24 356 A 1 
ATOM 2586 C C   . LEU A 1 356 ? 11.652  5.619   -11.488 1.00 92.21 356 A 1 
ATOM 2587 O O   . LEU A 1 356 ? 11.874  6.534   -10.694 1.00 91.65 356 A 1 
ATOM 2588 C CB  . LEU A 1 356 ? 9.945   5.508   -13.368 1.00 92.07 356 A 1 
ATOM 2589 C CG  . LEU A 1 356 ? 8.822   6.114   -12.502 1.00 90.97 356 A 1 
ATOM 2590 C CD1 . LEU A 1 356 ? 8.826   7.644   -12.537 1.00 89.99 356 A 1 
ATOM 2591 C CD2 . LEU A 1 356 ? 7.462   5.624   -13.003 1.00 90.00 356 A 1 
ATOM 2592 N N   . ASN A 1 357 ? 11.715  4.339   -11.139 1.00 91.45 357 A 1 
ATOM 2593 C CA  . ASN A 1 357 ? 11.881  3.877   -9.767  1.00 90.44 357 A 1 
ATOM 2594 C C   . ASN A 1 357 ? 13.197  4.366   -9.141  1.00 90.26 357 A 1 
ATOM 2595 O O   . ASN A 1 357 ? 13.206  4.898   -8.030  1.00 87.70 357 A 1 
ATOM 2596 C CB  . ASN A 1 357 ? 11.779  2.341   -9.782  1.00 88.36 357 A 1 
ATOM 2597 C CG  . ASN A 1 357 ? 11.649  1.758   -8.388  1.00 83.46 357 A 1 
ATOM 2598 O OD1 . ASN A 1 357 ? 10.837  2.169   -7.585  1.00 73.19 357 A 1 
ATOM 2599 N ND2 . ASN A 1 357 ? 12.423  0.760   -8.052  1.00 73.67 357 A 1 
ATOM 2600 N N   . ASP A 1 358 ? 14.306  4.243   -9.856  1.00 91.06 358 A 1 
ATOM 2601 C CA  . ASP A 1 358 ? 15.612  4.715   -9.384  1.00 91.06 358 A 1 
ATOM 2602 C C   . ASP A 1 358 ? 15.653  6.247   -9.234  1.00 91.08 358 A 1 
ATOM 2603 O O   . ASP A 1 358 ? 16.150  6.763   -8.228  1.00 90.25 358 A 1 
ATOM 2604 C CB  . ASP A 1 358 ? 16.682  4.209   -10.355 1.00 90.98 358 A 1 
ATOM 2605 C CG  . ASP A 1 358 ? 18.073  4.723   -10.006 1.00 90.26 358 A 1 
ATOM 2606 O OD1 . ASP A 1 358 ? 18.641  4.380   -8.943  1.00 87.87 358 A 1 
ATOM 2607 O OD2 . ASP A 1 358 ? 18.626  5.499   -10.814 1.00 87.73 358 A 1 
ATOM 2608 N N   . SER A 1 359 ? 15.082  6.987   -10.177 1.00 91.89 359 A 1 
ATOM 2609 C CA  . SER A 1 359 ? 15.054  8.453   -10.136 1.00 92.21 359 A 1 
ATOM 2610 C C   . SER A 1 359 ? 14.166  8.980   -9.006  1.00 91.74 359 A 1 
ATOM 2611 O O   . SER A 1 359 ? 14.557  9.915   -8.305  1.00 91.19 359 A 1 
ATOM 2612 C CB  . SER A 1 359 ? 14.593  9.024   -11.478 1.00 93.18 359 A 1 
ATOM 2613 O OG  . SER A 1 359 ? 15.465  8.598   -12.505 1.00 92.09 359 A 1 
ATOM 2614 N N   . VAL A 1 360 ? 13.017  8.344   -8.762  1.00 91.38 360 A 1 
ATOM 2615 C CA  . VAL A 1 360 ? 12.136  8.656   -7.628  1.00 90.50 360 A 1 
ATOM 2616 C C   . VAL A 1 360 ? 12.871  8.447   -6.305  1.00 90.00 360 A 1 
ATOM 2617 O O   . VAL A 1 360 ? 12.901  9.356   -5.471  1.00 88.41 360 A 1 
ATOM 2618 C CB  . VAL A 1 360 ? 10.837  7.827   -7.705  1.00 89.79 360 A 1 
ATOM 2619 C CG1 . VAL A 1 360 ? 10.016  7.896   -6.414  1.00 86.87 360 A 1 
ATOM 2620 C CG2 . VAL A 1 360 ? 9.940   8.349   -8.835  1.00 87.45 360 A 1 
ATOM 2621 N N   . LYS A 1 361 ? 13.545  7.312   -6.130  1.00 90.17 361 A 1 
ATOM 2622 C CA  . LYS A 1 361 ? 14.339  7.029   -4.922  1.00 89.62 361 A 1 
ATOM 2623 C C   . LYS A 1 361 ? 15.454  8.051   -4.709  1.00 90.17 361 A 1 
ATOM 2624 O O   . LYS A 1 361 ? 15.605  8.580   -3.609  1.00 88.95 361 A 1 
ATOM 2625 C CB  . LYS A 1 361 ? 14.914  5.605   -4.989  1.00 87.96 361 A 1 
ATOM 2626 C CG  . LYS A 1 361 ? 13.813  4.564   -4.796  1.00 83.90 361 A 1 
ATOM 2627 C CD  . LYS A 1 361 ? 14.360  3.134   -4.808  1.00 81.19 361 A 1 
ATOM 2628 C CE  . LYS A 1 361 ? 13.165  2.211   -4.581  1.00 76.62 361 A 1 
ATOM 2629 N NZ  . LYS A 1 361 ? 13.543  0.852   -4.156  1.00 71.62 361 A 1 
ATOM 2630 N N   . LYS A 1 362 ? 16.209  8.378   -5.753  1.00 89.36 362 A 1 
ATOM 2631 C CA  . LYS A 1 362 ? 17.282  9.382   -5.688  1.00 89.55 362 A 1 
ATOM 2632 C C   . LYS A 1 362 ? 16.774  10.779  -5.330  1.00 89.65 362 A 1 
ATOM 2633 O O   . LYS A 1 362 ? 17.471  11.508  -4.628  1.00 89.12 362 A 1 
ATOM 2634 C CB  . LYS A 1 362 ? 18.030  9.425   -7.028  1.00 89.76 362 A 1 
ATOM 2635 C CG  . LYS A 1 362 ? 18.980  8.235   -7.184  1.00 88.91 362 A 1 
ATOM 2636 C CD  . LYS A 1 362 ? 19.517  8.170   -8.614  1.00 87.62 362 A 1 
ATOM 2637 C CE  . LYS A 1 362 ? 20.547  7.045   -8.713  1.00 85.85 362 A 1 
ATOM 2638 N NZ  . LYS A 1 362 ? 20.861  6.713   -10.115 1.00 82.86 362 A 1 
ATOM 2639 N N   . GLY A 1 363 ? 15.585  11.150  -5.788  1.00 89.16 363 A 1 
ATOM 2640 C CA  . GLY A 1 363 ? 14.946  12.406  -5.404  1.00 88.62 363 A 1 
ATOM 2641 C C   . GLY A 1 363 ? 14.462  12.396  -3.952  1.00 88.49 363 A 1 
ATOM 2642 O O   . GLY A 1 363 ? 14.759  13.325  -3.199  1.00 86.69 363 A 1 
ATOM 2643 N N   . GLY A 1 364 ? 13.784  11.324  -3.534  1.00 87.67 364 A 1 
ATOM 2644 C CA  . GLY A 1 364 ? 13.200  11.197  -2.197  1.00 86.25 364 A 1 
ATOM 2645 C C   . GLY A 1 364 ? 14.228  11.115  -1.069  1.00 85.80 364 A 1 
ATOM 2646 O O   . GLY A 1 364 ? 14.066  11.775  -0.044  1.00 83.04 364 A 1 
ATOM 2647 N N   . VAL A 1 365 ? 15.334  10.386  -1.264  1.00 87.94 365 A 1 
ATOM 2648 C CA  . VAL A 1 365 ? 16.343  10.152  -0.209  1.00 86.77 365 A 1 
ATOM 2649 C C   . VAL A 1 365 ? 16.977  11.443  0.329   1.00 85.59 365 A 1 
ATOM 2650 O O   . VAL A 1 365 ? 17.369  11.502  1.489   1.00 82.21 365 A 1 
ATOM 2651 C CB  . VAL A 1 365 ? 17.421  9.168   -0.713  1.00 84.77 365 A 1 
ATOM 2652 C CG1 . VAL A 1 365 ? 18.381  9.777   -1.741  1.00 77.74 365 A 1 
ATOM 2653 C CG2 . VAL A 1 365 ? 18.246  8.589   0.443   1.00 77.61 365 A 1 
ATOM 2654 N N   . MET A 1 366 ? 17.054  12.481  -0.483  1.00 82.24 366 A 1 
ATOM 2655 C CA  . MET A 1 366 ? 17.625  13.774  -0.095  1.00 82.65 366 A 1 
ATOM 2656 C C   . MET A 1 366 ? 16.604  14.691  0.602   1.00 83.28 366 A 1 
ATOM 2657 O O   . MET A 1 366 ? 16.979  15.680  1.232   1.00 79.62 366 A 1 
ATOM 2658 C CB  . MET A 1 366 ? 18.220  14.425  -1.354  1.00 80.22 366 A 1 
ATOM 2659 C CG  . MET A 1 366 ? 19.095  15.635  -1.041  1.00 75.73 366 A 1 
ATOM 2660 S SD  . MET A 1 366 ? 19.859  16.434  -2.478  1.00 68.93 366 A 1 
ATOM 2661 C CE  . MET A 1 366 ? 20.972  15.111  -3.038  1.00 61.27 366 A 1 
ATOM 2662 N N   . ALA A 1 367 ? 15.312  14.388  0.473   1.00 81.61 367 A 1 
ATOM 2663 C CA  . ALA A 1 367 ? 14.240  15.301  0.849   1.00 80.14 367 A 1 
ATOM 2664 C C   . ALA A 1 367 ? 13.837  15.222  2.327   1.00 79.26 367 A 1 
ATOM 2665 O O   . ALA A 1 367 ? 13.363  16.221  2.880   1.00 74.59 367 A 1 
ATOM 2666 C CB  . ALA A 1 367 ? 13.065  15.019  -0.075  1.00 79.22 367 A 1 
ATOM 2667 N N   . ALA A 1 368 ? 14.035  14.069  2.980   1.00 80.11 368 A 1 
ATOM 2668 C CA  . ALA A 1 368 ? 13.660  13.827  4.371   1.00 78.70 368 A 1 
ATOM 2669 C C   . ALA A 1 368 ? 14.822  13.243  5.191   1.00 79.09 368 A 1 
ATOM 2670 O O   . ALA A 1 368 ? 15.688  12.553  4.662   1.00 73.73 368 A 1 
ATOM 2671 C CB  . ALA A 1 368 ? 12.408  12.946  4.403   1.00 75.92 368 A 1 
ATOM 2672 N N   . GLY A 1 369 ? 14.845  13.549  6.500   1.00 79.12 369 A 1 
ATOM 2673 C CA  . GLY A 1 369 ? 15.889  13.056  7.411   1.00 78.26 369 A 1 
ATOM 2674 C C   . GLY A 1 369 ? 15.776  11.561  7.705   1.00 79.57 369 A 1 
ATOM 2675 O O   . GLY A 1 369 ? 16.791  10.879  7.817   1.00 74.71 369 A 1 
ATOM 2676 N N   . TYR A 1 370 ? 14.549  11.071  7.790   1.00 81.44 370 A 1 
ATOM 2677 C CA  . TYR A 1 370 ? 14.223  9.657   7.926   1.00 82.57 370 A 1 
ATOM 2678 C C   . TYR A 1 370 ? 13.290  9.267   6.786   1.00 82.03 370 A 1 
ATOM 2679 O O   . TYR A 1 370 ? 12.163  9.758   6.704   1.00 77.26 370 A 1 
ATOM 2680 C CB  . TYR A 1 370 ? 13.599  9.384   9.298   1.00 81.69 370 A 1 
ATOM 2681 C CG  . TYR A 1 370 ? 14.466  9.807   10.466  1.00 80.40 370 A 1 
ATOM 2682 C CD1 . TYR A 1 370 ? 15.598  9.048   10.813  1.00 76.75 370 A 1 
ATOM 2683 C CD2 . TYR A 1 370 ? 14.152  10.971  11.197  1.00 76.04 370 A 1 
ATOM 2684 C CE1 . TYR A 1 370 ? 16.416  9.450   11.888  1.00 74.11 370 A 1 
ATOM 2685 C CE2 . TYR A 1 370 ? 14.968  11.374  12.269  1.00 74.20 370 A 1 
ATOM 2686 C CZ  . TYR A 1 370 ? 16.101  10.615  12.616  1.00 76.30 370 A 1 
ATOM 2687 O OH  . TYR A 1 370 ? 16.890  11.005  13.653  1.00 74.01 370 A 1 
ATOM 2688 N N   . VAL A 1 371 ? 13.790  8.435   5.895   1.00 78.30 371 A 1 
ATOM 2689 C CA  . VAL A 1 371 ? 13.026  7.892   4.771   1.00 76.63 371 A 1 
ATOM 2690 C C   . VAL A 1 371 ? 12.875  6.388   4.949   1.00 75.58 371 A 1 
ATOM 2691 O O   . VAL A 1 371 ? 13.798  5.733   5.441   1.00 69.58 371 A 1 
ATOM 2692 C CB  . VAL A 1 371 ? 13.649  8.246   3.407   1.00 73.12 371 A 1 
ATOM 2693 C CG1 . VAL A 1 371 ? 13.594  9.754   3.157   1.00 67.17 371 A 1 
ATOM 2694 C CG2 . VAL A 1 371 ? 15.107  7.784   3.263   1.00 70.54 371 A 1 
ATOM 2695 N N   . GLY A 1 372 ? 11.719  5.867   4.542   1.00 69.21 372 A 1 
ATOM 2696 C CA  . GLY A 1 372 ? 11.504  4.429   4.431   1.00 66.29 372 A 1 
ATOM 2697 C C   . GLY A 1 372 ? 12.249  3.825   3.241   1.00 66.70 372 A 1 
ATOM 2698 O O   . GLY A 1 372 ? 13.222  4.383   2.730   1.00 60.60 372 A 1 
ATOM 2699 N N   . GLY A 1 373 ? 11.754  2.689   2.756   1.00 62.24 373 A 1 
ATOM 2700 C CA  . GLY A 1 373 ? 12.330  2.010   1.591   1.00 59.84 373 A 1 
ATOM 2701 C C   . GLY A 1 373 ? 12.315  2.829   0.289   1.00 61.07 373 A 1 
ATOM 2702 O O   . GLY A 1 373 ? 12.948  2.408   -0.682  1.00 56.70 373 A 1 
ATOM 2703 N N   . LEU A 1 374 ? 11.633  3.978   0.285   1.00 61.69 374 A 1 
ATOM 2704 C CA  . LEU A 1 374 ? 11.322  4.786   -0.894  1.00 60.45 374 A 1 
ATOM 2705 C C   . LEU A 1 374 ? 10.767  3.873   -1.981  1.00 63.67 374 A 1 
ATOM 2706 O O   . LEU A 1 374 ? 11.477  3.504   -2.921  1.00 56.93 374 A 1 
ATOM 2707 C CB  . LEU A 1 374 ? 12.540  5.605   -1.345  1.00 53.86 374 A 1 
ATOM 2708 C CG  . LEU A 1 374 ? 12.977  6.679   -0.342  1.00 49.48 374 A 1 
ATOM 2709 C CD1 . LEU A 1 374 ? 14.337  7.239   -0.756  1.00 46.95 374 A 1 
ATOM 2710 C CD2 . LEU A 1 374 ? 11.985  7.839   -0.278  1.00 46.53 374 A 1 
ATOM 2711 N N   . SER A 1 375 ? 9.513   3.473   -1.795  1.00 62.68 375 A 1 
ATOM 2712 C CA  . SER A 1 375 ? 8.900   2.386   -2.568  1.00 60.35 375 A 1 
ATOM 2713 C C   . SER A 1 375 ? 8.889   2.639   -4.076  1.00 62.47 375 A 1 
ATOM 2714 O O   . SER A 1 375 ? 8.835   1.696   -4.861  1.00 56.47 375 A 1 
ATOM 2715 C CB  . SER A 1 375 ? 7.508   2.094   -2.021  1.00 53.03 375 A 1 
ATOM 2716 O OG  . SER A 1 375 ? 7.616   1.644   -0.683  1.00 49.32 375 A 1 
ATOM 2717 N N   . GLY A 1 376 ? 9.069   3.882   -4.496  1.00 65.48 376 A 1 
ATOM 2718 C CA  . GLY A 1 376 ? 9.223   4.259   -5.896  1.00 65.30 376 A 1 
ATOM 2719 C C   . GLY A 1 376 ? 7.879   4.257   -6.610  1.00 69.02 376 A 1 
ATOM 2720 O O   . GLY A 1 376 ? 6.977   4.978   -6.203  1.00 65.14 376 A 1 
ATOM 2721 N N   . ALA A 1 377 ? 7.747   3.472   -7.669  1.00 73.51 377 A 1 
ATOM 2722 C CA  . ALA A 1 377 ? 6.500   3.342   -8.418  1.00 71.95 377 A 1 
ATOM 2723 C C   . ALA A 1 377 ? 5.823   1.991   -8.143  1.00 71.65 377 A 1 
ATOM 2724 O O   . ALA A 1 377 ? 6.481   0.947   -8.198  1.00 67.50 377 A 1 
ATOM 2725 C CB  . ALA A 1 377 ? 6.791   3.548   -9.902  1.00 69.56 377 A 1 
ATOM 2726 N N   . PHE A 1 378 ? 4.514   2.023   -7.875  1.00 69.78 378 A 1 
ATOM 2727 C CA  . PHE A 1 378 ? 3.668   0.846   -7.713  1.00 70.19 378 A 1 
ATOM 2728 C C   . PHE A 1 378 ? 2.966   0.506   -9.021  1.00 72.78 378 A 1 
ATOM 2729 O O   . PHE A 1 378 ? 2.675   1.387   -9.827  1.00 67.75 378 A 1 
ATOM 2730 C CB  . PHE A 1 378 ? 2.654   1.073   -6.587  1.00 66.57 378 A 1 
ATOM 2731 C CG  . PHE A 1 378 ? 3.190   1.108   -5.168  1.00 64.72 378 A 1 
ATOM 2732 C CD1 . PHE A 1 378 ? 4.554   0.955   -4.872  1.00 60.10 378 A 1 
ATOM 2733 C CD2 . PHE A 1 378 ? 2.271   1.258   -4.120  1.00 59.33 378 A 1 
ATOM 2734 C CE1 . PHE A 1 378 ? 4.996   0.927   -3.532  1.00 55.14 378 A 1 
ATOM 2735 C CE2 . PHE A 1 378 ? 2.715   1.222   -2.781  1.00 55.48 378 A 1 
ATOM 2736 C CZ  . PHE A 1 378 ? 4.073   1.049   -2.485  1.00 53.24 378 A 1 
ATOM 2737 N N   . ILE A 1 379 ? 2.675   -0.781  -9.208  1.00 74.87 379 A 1 
ATOM 2738 C CA  . ILE A 1 379 ? 2.033   -1.307  -10.417 1.00 72.81 379 A 1 
ATOM 2739 C C   . ILE A 1 379 ? 0.775   -2.143  -10.095 1.00 74.12 379 A 1 
ATOM 2740 O O   . ILE A 1 379 ? 0.640   -3.259  -10.599 1.00 68.92 379 A 1 
ATOM 2741 C CB  . ILE A 1 379 ? 3.067   -2.035  -11.315 1.00 69.48 379 A 1 
ATOM 2742 C CG1 . ILE A 1 379 ? 3.836   -3.142  -10.567 1.00 71.85 379 A 1 
ATOM 2743 C CG2 . ILE A 1 379 ? 4.044   -1.004  -11.922 1.00 64.97 379 A 1 
ATOM 2744 C CD1 . ILE A 1 379 ? 4.644   -4.062  -11.499 1.00 64.50 379 A 1 
ATOM 2745 N N   . PRO A 1 380 ? -0.151  -1.648  -9.230  1.00 77.14 380 A 1 
ATOM 2746 C CA  . PRO A 1 380 ? -1.388  -2.362  -8.920  1.00 73.27 380 A 1 
ATOM 2747 C C   . PRO A 1 380 ? -2.320  -2.319  -10.133 1.00 73.15 380 A 1 
ATOM 2748 O O   . PRO A 1 380 ? -2.775  -1.255  -10.553 1.00 71.40 380 A 1 
ATOM 2749 C CB  . PRO A 1 380 ? -1.976  -1.637  -7.707  1.00 70.43 380 A 1 
ATOM 2750 C CG  . PRO A 1 380 ? -1.502  -0.202  -7.893  1.00 70.39 380 A 1 
ATOM 2751 C CD  . PRO A 1 380 ? -0.124  -0.368  -8.519  1.00 73.16 380 A 1 
ATOM 2752 N N   . VAL A 1 381 ? -2.616  -3.490  -10.700 1.00 78.10 381 A 1 
ATOM 2753 C CA  . VAL A 1 381 ? -3.362  -3.564  -11.968 1.00 78.08 381 A 1 
ATOM 2754 C C   . VAL A 1 381 ? -4.765  -2.967  -11.842 1.00 78.83 381 A 1 
ATOM 2755 O O   . VAL A 1 381 ? -5.201  -2.269  -12.748 1.00 73.88 381 A 1 
ATOM 2756 C CB  . VAL A 1 381 ? -3.426  -5.012  -12.486 1.00 75.39 381 A 1 
ATOM 2757 C CG1 . VAL A 1 381 ? -4.307  -5.162  -13.735 1.00 68.48 381 A 1 
ATOM 2758 C CG2 . VAL A 1 381 ? -2.023  -5.506  -12.859 1.00 67.63 381 A 1 
ATOM 2759 N N   . SER A 1 382 ? -5.477  -3.219  -10.740 1.00 81.20 382 A 1 
ATOM 2760 C CA  . SER A 1 382 ? -6.866  -2.761  -10.588 1.00 79.25 382 A 1 
ATOM 2761 C C   . SER A 1 382 ? -7.014  -1.270  -10.278 1.00 78.07 382 A 1 
ATOM 2762 O O   . SER A 1 382 ? -8.115  -0.733  -10.387 1.00 73.91 382 A 1 
ATOM 2763 C CB  . SER A 1 382 ? -7.588  -3.581  -9.519  1.00 77.18 382 A 1 
ATOM 2764 O OG  . SER A 1 382 ? -7.210  -3.188  -8.217  1.00 73.76 382 A 1 
ATOM 2765 N N   . GLU A 1 383 ? -5.940  -0.623  -9.867  1.00 80.74 383 A 1 
ATOM 2766 C CA  . GLU A 1 383 ? -5.943  0.744   -9.332  1.00 80.18 383 A 1 
ATOM 2767 C C   . GLU A 1 383 ? -5.365  1.752   -10.328 1.00 82.93 383 A 1 
ATOM 2768 O O   . GLU A 1 383 ? -5.508  2.957   -10.140 1.00 78.74 383 A 1 
ATOM 2769 C CB  . GLU A 1 383 ? -5.164  0.760   -8.006  1.00 76.42 383 A 1 
ATOM 2770 C CG  . GLU A 1 383 ? -5.785  -0.165  -6.939  1.00 72.30 383 A 1 
ATOM 2771 C CD  . GLU A 1 383 ? -4.900  -0.348  -5.696  1.00 67.98 383 A 1 
ATOM 2772 O OE1 . GLU A 1 383 ? -5.213  -1.223  -4.849  1.00 62.39 383 A 1 
ATOM 2773 O OE2 . GLU A 1 383 ? -3.867  0.351   -5.579  1.00 62.38 383 A 1 
ATOM 2774 N N   . ASP A 1 384 ? -4.742  1.280   -11.400 1.00 82.12 384 A 1 
ATOM 2775 C CA  . ASP A 1 384 ? -4.145  2.114   -12.441 1.00 84.55 384 A 1 
ATOM 2776 C C   . ASP A 1 384 ? -4.952  2.023   -13.746 1.00 85.04 384 A 1 
ATOM 2777 O O   . ASP A 1 384 ? -5.001  0.982   -14.400 1.00 84.02 384 A 1 
ATOM 2778 C CB  . ASP A 1 384 ? -2.676  1.714   -12.618 1.00 85.53 384 A 1 
ATOM 2779 C CG  . ASP A 1 384 ? -1.910  2.649   -13.562 1.00 86.35 384 A 1 
ATOM 2780 O OD1 . ASP A 1 384 ? -2.393  2.909   -14.686 1.00 84.01 384 A 1 
ATOM 2781 O OD2 . ASP A 1 384 ? -0.822  3.130   -13.187 1.00 83.72 384 A 1 
ATOM 2782 N N   . ALA A 1 385 ? -5.572  3.132   -14.152 1.00 87.60 385 A 1 
ATOM 2783 C CA  . ALA A 1 385 ? -6.408  3.182   -15.354 1.00 87.83 385 A 1 
ATOM 2784 C C   . ALA A 1 385 ? -5.651  2.772   -16.633 1.00 89.59 385 A 1 
ATOM 2785 O O   . ALA A 1 385 ? -6.217  2.096   -17.498 1.00 89.26 385 A 1 
ATOM 2786 C CB  . ALA A 1 385 ? -6.976  4.603   -15.481 1.00 86.26 385 A 1 
ATOM 2787 N N   . GLY A 1 386 ? -4.374  3.135   -16.747 1.00 88.78 386 A 1 
ATOM 2788 C CA  . GLY A 1 386 ? -3.529  2.764   -17.880 1.00 89.63 386 A 1 
ATOM 2789 C C   . GLY A 1 386 ? -3.123  1.290   -17.850 1.00 90.85 386 A 1 
ATOM 2790 O O   . GLY A 1 386 ? -3.126  0.634   -18.890 1.00 90.55 386 A 1 
ATOM 2791 N N   . MET A 1 387 ? -2.861  0.720   -16.657 1.00 90.75 387 A 1 
ATOM 2792 C CA  . MET A 1 387 ? -2.620  -0.726  -16.506 1.00 90.65 387 A 1 
ATOM 2793 C C   . MET A 1 387 ? -3.864  -1.538  -16.883 1.00 91.37 387 A 1 
ATOM 2794 O O   . MET A 1 387 ? -3.756  -2.521  -17.618 1.00 91.11 387 A 1 
ATOM 2795 C CB  . MET A 1 387 ? -2.198  -1.075  -15.064 1.00 89.76 387 A 1 
ATOM 2796 C CG  . MET A 1 387 ? -0.855  -0.468  -14.644 1.00 87.43 387 A 1 
ATOM 2797 S SD  . MET A 1 387 ? 0.624   -1.227  -15.365 1.00 84.28 387 A 1 
ATOM 2798 C CE  . MET A 1 387 ? 1.874   -0.095  -14.688 1.00 73.83 387 A 1 
ATOM 2799 N N   . ILE A 1 388 ? -5.046  -1.104  -16.435 1.00 89.74 388 A 1 
ATOM 2800 C CA  . ILE A 1 388 ? -6.325  -1.739  -16.790 1.00 89.38 388 A 1 
ATOM 2801 C C   . ILE A 1 388 ? -6.530  -1.745  -18.312 1.00 90.69 388 A 1 
ATOM 2802 O O   . ILE A 1 388 ? -6.898  -2.780  -18.877 1.00 91.00 388 A 1 
ATOM 2803 C CB  . ILE A 1 388 ? -7.500  -1.033  -16.067 1.00 87.69 388 A 1 
ATOM 2804 C CG1 . ILE A 1 388 ? -7.441  -1.276  -14.544 1.00 85.25 388 A 1 
ATOM 2805 C CG2 . ILE A 1 388 ? -8.865  -1.506  -16.610 1.00 85.19 388 A 1 
ATOM 2806 C CD1 . ILE A 1 388 ? -8.326  -0.318  -13.737 1.00 81.39 388 A 1 
ATOM 2807 N N   . ASP A 1 389 ? -6.302  -0.609  -18.980 1.00 90.93 389 A 1 
ATOM 2808 C CA  . ASP A 1 389 ? -6.414  -0.522  -20.445 1.00 91.39 389 A 1 
ATOM 2809 C C   . ASP A 1 389 ? -5.389  -1.427  -21.140 1.00 92.53 389 A 1 
ATOM 2810 O O   . ASP A 1 389 ? -5.741  -2.199  -22.037 1.00 92.68 389 A 1 
ATOM 2811 C CB  . ASP A 1 389 ? -6.273  0.928   -20.930 1.00 90.81 389 A 1 
ATOM 2812 C CG  . ASP A 1 389 ? -6.521  1.015   -22.444 1.00 83.66 389 A 1 
ATOM 2813 O OD1 . ASP A 1 389 ? -7.665  0.678   -22.848 1.00 78.93 389 A 1 
ATOM 2814 O OD2 . ASP A 1 389 ? -5.593  1.353   -23.213 1.00 77.47 389 A 1 
ATOM 2815 N N   . ALA A 1 390 ? -4.145  -1.415  -20.673 1.00 91.63 390 A 1 
ATOM 2816 C CA  . ALA A 1 390 ? -3.073  -2.236  -21.226 1.00 92.14 390 A 1 
ATOM 2817 C C   . ALA A 1 390 ? -3.366  -3.746  -21.119 1.00 92.67 390 A 1 
ATOM 2818 O O   . ALA A 1 390 ? -3.125  -4.484  -22.081 1.00 92.74 390 A 1 
ATOM 2819 C CB  . ALA A 1 390 ? -1.770  -1.847  -20.523 1.00 92.63 390 A 1 
ATOM 2820 N N   . VAL A 1 391 ? -3.935  -4.201  -19.995 1.00 91.32 391 A 1 
ATOM 2821 C CA  . VAL A 1 391 ? -4.378  -5.600  -19.833 1.00 90.90 391 A 1 
ATOM 2822 C C   . VAL A 1 391 ? -5.528  -5.921  -20.788 1.00 91.24 391 A 1 
ATOM 2823 O O   . VAL A 1 391 ? -5.461  -6.914  -21.509 1.00 91.17 391 A 1 
ATOM 2824 C CB  . VAL A 1 391 ? -4.766  -5.910  -18.373 1.00 90.72 391 A 1 
ATOM 2825 C CG1 . VAL A 1 391 ? -5.410  -7.299  -18.235 1.00 87.95 391 A 1 
ATOM 2826 C CG2 . VAL A 1 391 ? -3.530  -5.901  -17.469 1.00 87.50 391 A 1 
ATOM 2827 N N   . LYS A 1 392 ? -6.553  -5.071  -20.860 1.00 91.15 392 A 1 
ATOM 2828 C CA  . LYS A 1 392 ? -7.704  -5.285  -21.760 1.00 90.82 392 A 1 
ATOM 2829 C C   . LYS A 1 392 ? -7.303  -5.348  -23.233 1.00 91.73 392 A 1 
ATOM 2830 O O   . LYS A 1 392 ? -7.930  -6.064  -24.008 1.00 91.20 392 A 1 
ATOM 2831 C CB  . LYS A 1 392 ? -8.728  -4.162  -21.562 1.00 90.01 392 A 1 
ATOM 2832 C CG  . LYS A 1 392 ? -9.519  -4.327  -20.262 1.00 87.36 392 A 1 
ATOM 2833 C CD  . LYS A 1 392 ? -10.417 -3.103  -20.069 1.00 83.32 392 A 1 
ATOM 2834 C CE  . LYS A 1 392 ? -11.213 -3.238  -18.773 1.00 77.97 392 A 1 
ATOM 2835 N NZ  . LYS A 1 392 ? -11.925 -1.971  -18.472 1.00 71.37 392 A 1 
ATOM 2836 N N   . ARG A 1 393 ? -6.260  -4.618  -23.613 1.00 93.66 393 A 1 
ATOM 2837 C CA  . ARG A 1 393 ? -5.702  -4.607  -24.972 1.00 93.65 393 A 1 
ATOM 2838 C C   . ARG A 1 393 ? -4.699  -5.737  -25.227 1.00 94.10 393 A 1 
ATOM 2839 O O   . ARG A 1 393 ? -4.207  -5.857  -26.344 1.00 92.70 393 A 1 
ATOM 2840 C CB  . ARG A 1 393 ? -5.102  -3.222  -25.245 1.00 93.12 393 A 1 
ATOM 2841 C CG  . ARG A 1 393 ? -6.202  -2.147  -25.342 1.00 90.42 393 A 1 
ATOM 2842 C CD  . ARG A 1 393 ? -5.615  -0.731  -25.415 1.00 88.16 393 A 1 
ATOM 2843 N NE  . ARG A 1 393 ? -4.786  -0.527  -26.616 1.00 83.72 393 A 1 
ATOM 2844 C CZ  . ARG A 1 393 ? -4.041  0.544   -26.856 1.00 79.99 393 A 1 
ATOM 2845 N NH1 . ARG A 1 393 ? -4.007  1.557   -26.033 1.00 73.97 393 A 1 
ATOM 2846 N NH2 . ARG A 1 393 ? -3.310  0.613   -27.936 1.00 71.74 393 A 1 
ATOM 2847 N N   . GLY A 1 394 ? -4.381  -6.552  -24.226 1.00 92.62 394 A 1 
ATOM 2848 C CA  . GLY A 1 394 ? -3.406  -7.642  -24.316 1.00 92.49 394 A 1 
ATOM 2849 C C   . GLY A 1 394 ? -1.947  -7.186  -24.402 1.00 93.79 394 A 1 
ATOM 2850 O O   . GLY A 1 394 ? -1.072  -7.997  -24.694 1.00 93.00 394 A 1 
ATOM 2851 N N   . ALA A 1 395 ? -1.659  -5.909  -24.161 1.00 93.89 395 A 1 
ATOM 2852 C CA  . ALA A 1 395 ? -0.298  -5.371  -24.158 1.00 94.39 395 A 1 
ATOM 2853 C C   . ALA A 1 395 ? 0.445   -5.680  -22.848 1.00 94.80 395 A 1 
ATOM 2854 O O   . ALA A 1 395 ? 1.662   -5.889  -22.856 1.00 94.15 395 A 1 
ATOM 2855 C CB  . ALA A 1 395 ? -0.371  -3.859  -24.405 1.00 94.40 395 A 1 
ATOM 2856 N N   . LEU A 1 396 ? -0.274  -5.733  -21.729 1.00 92.52 396 A 1 
ATOM 2857 C CA  . LEU A 1 396 ? 0.260   -6.060  -20.414 1.00 92.16 396 A 1 
ATOM 2858 C C   . LEU A 1 396 ? -0.202  -7.460  -19.995 1.00 92.76 396 A 1 
ATOM 2859 O O   . LEU A 1 396 ? -1.372  -7.684  -19.691 1.00 92.27 396 A 1 
ATOM 2860 C CB  . LEU A 1 396 ? -0.150  -4.952  -19.430 1.00 91.15 396 A 1 
ATOM 2861 C CG  . LEU A 1 396 ? 0.478   -5.079  -18.037 1.00 89.58 396 A 1 
ATOM 2862 C CD1 . LEU A 1 396 ? 2.007   -5.016  -18.083 1.00 87.64 396 A 1 
ATOM 2863 C CD2 . LEU A 1 396 ? -0.029  -3.934  -17.156 1.00 87.50 396 A 1 
ATOM 2864 N N   . THR A 1 397 ? 0.736   -8.406  -19.980 1.00 93.54 397 A 1 
ATOM 2865 C CA  . THR A 1 397 ? 0.529   -9.800  -19.559 1.00 93.32 397 A 1 
ATOM 2866 C C   . THR A 1 397 ? 1.090   -10.035 -18.159 1.00 93.07 397 A 1 
ATOM 2867 O O   . THR A 1 397 ? 1.900   -9.240  -17.669 1.00 92.58 397 A 1 
ATOM 2868 C CB  . THR A 1 397 ? 1.166   -10.784 -20.552 1.00 93.67 397 A 1 
ATOM 2869 O OG1 . THR A 1 397 ? 2.569   -10.629 -20.578 1.00 92.61 397 A 1 
ATOM 2870 C CG2 . THR A 1 397 ? 0.663   -10.587 -21.981 1.00 92.05 397 A 1 
ATOM 2871 N N   . LEU A 1 398 ? 0.710   -11.159 -17.525 1.00 93.98 398 A 1 
ATOM 2872 C CA  . LEU A 1 398 ? 1.252   -11.557 -16.223 1.00 93.69 398 A 1 
ATOM 2873 C C   . LEU A 1 398 ? 2.779   -11.730 -16.278 1.00 93.56 398 A 1 
ATOM 2874 O O   . LEU A 1 398 ? 3.477   -11.148 -15.453 1.00 92.52 398 A 1 
ATOM 2875 C CB  . LEU A 1 398 ? 0.536   -12.836 -15.750 1.00 92.94 398 A 1 
ATOM 2876 C CG  . LEU A 1 398 ? 0.940   -13.284 -14.332 1.00 89.64 398 A 1 
ATOM 2877 C CD1 . LEU A 1 398 ? 0.594   -12.233 -13.273 1.00 86.14 398 A 1 
ATOM 2878 C CD2 . LEU A 1 398 ? 0.192   -14.568 -13.974 1.00 86.23 398 A 1 
ATOM 2879 N N   . ASP A 1 399 ? 3.295   -12.392 -17.314 1.00 94.07 399 A 1 
ATOM 2880 C CA  . ASP A 1 399 ? 4.744   -12.565 -17.528 1.00 93.44 399 A 1 
ATOM 2881 C C   . ASP A 1 399 ? 5.478   -11.213 -17.650 1.00 93.70 399 A 1 
ATOM 2882 O O   . ASP A 1 399 ? 6.622   -11.033 -17.211 1.00 92.45 399 A 1 
ATOM 2883 C CB  . ASP A 1 399 ? 4.991   -13.353 -18.829 1.00 92.21 399 A 1 
ATOM 2884 C CG  . ASP A 1 399 ? 4.280   -14.708 -18.971 1.00 89.42 399 A 1 
ATOM 2885 O OD1 . ASP A 1 399 ? 3.650   -15.184 -18.004 1.00 83.06 399 A 1 
ATOM 2886 O OD2 . ASP A 1 399 ? 4.291   -15.226 -20.114 1.00 83.67 399 A 1 
ATOM 2887 N N   . LYS A 1 400 ? 4.820   -10.224 -18.262 1.00 91.66 400 A 1 
ATOM 2888 C CA  . LYS A 1 400 ? 5.387   -8.879  -18.386 1.00 91.91 400 A 1 
ATOM 2889 C C   . LYS A 1 400 ? 5.355   -8.121  -17.061 1.00 91.74 400 A 1 
ATOM 2890 O O   . LYS A 1 400 ? 6.321   -7.418  -16.762 1.00 91.25 400 A 1 
ATOM 2891 C CB  . LYS A 1 400 ? 4.685   -8.108  -19.515 1.00 92.41 400 A 1 
ATOM 2892 C CG  . LYS A 1 400 ? 5.287   -6.719  -19.779 1.00 91.32 400 A 1 
ATOM 2893 C CD  . LYS A 1 400 ? 6.778   -6.767  -20.152 1.00 89.91 400 A 1 
ATOM 2894 C CE  . LYS A 1 400 ? 7.250   -5.374  -20.549 1.00 87.50 400 A 1 
ATOM 2895 N NZ  . LYS A 1 400 ? 8.654   -5.389  -21.005 1.00 84.15 400 A 1 
ATOM 2896 N N   . LEU A 1 401 ? 4.286   -8.269  -16.274 1.00 92.21 401 A 1 
ATOM 2897 C CA  . LEU A 1 401 ? 4.224   -7.726  -14.913 1.00 91.36 401 A 1 
ATOM 2898 C C   . LEU A 1 401 ? 5.326   -8.333  -14.047 1.00 90.87 401 A 1 
ATOM 2899 O O   . LEU A 1 401 ? 6.080   -7.574  -13.446 1.00 89.39 401 A 1 
ATOM 2900 C CB  . LEU A 1 401 ? 2.842   -7.981  -14.288 1.00 90.45 401 A 1 
ATOM 2901 C CG  . LEU A 1 401 ? 1.744   -7.033  -14.786 1.00 87.06 401 A 1 
ATOM 2902 C CD1 . LEU A 1 401 ? 0.384   -7.563  -14.349 1.00 85.31 401 A 1 
ATOM 2903 C CD2 . LEU A 1 401 ? 1.908   -5.624  -14.201 1.00 84.34 401 A 1 
ATOM 2904 N N   . GLU A 1 402 ? 5.504   -9.652  -14.071 1.00 92.02 402 A 1 
ATOM 2905 C CA  . GLU A 1 402 ? 6.578   -10.348 -13.354 1.00 91.38 402 A 1 
ATOM 2906 C C   . GLU A 1 402 ? 7.965   -9.798  -13.737 1.00 90.37 402 A 1 
ATOM 2907 O O   . GLU A 1 402 ? 8.776   -9.439  -12.878 1.00 88.76 402 A 1 
ATOM 2908 C CB  . GLU A 1 402 ? 6.477   -11.851 -13.653 1.00 91.02 402 A 1 
ATOM 2909 C CG  . GLU A 1 402 ? 7.402   -12.692 -12.763 1.00 87.31 402 A 1 
ATOM 2910 C CD  . GLU A 1 402 ? 7.460   -14.134 -13.258 1.00 88.48 402 A 1 
ATOM 2911 O OE1 . GLU A 1 402 ? 8.583   -14.577 -13.579 1.00 81.11 402 A 1 
ATOM 2912 O OE2 . GLU A 1 402 ? 6.379   -14.745 -13.398 1.00 83.28 402 A 1 
ATOM 2913 N N   . ALA A 1 403 ? 8.221   -9.609  -15.033 1.00 91.72 403 A 1 
ATOM 2914 C CA  . ALA A 1 403 ? 9.458   -8.964  -15.483 1.00 91.24 403 A 1 
ATOM 2915 C C   . ALA A 1 403 ? 9.613   -7.525  -14.946 1.00 90.83 403 A 1 
ATOM 2916 O O   . ALA A 1 403 ? 10.723  -7.111  -14.599 1.00 89.62 403 A 1 
ATOM 2917 C CB  . ALA A 1 403 ? 9.498   -8.994  -17.015 1.00 91.33 403 A 1 
ATOM 2918 N N   . MET A 1 404 ? 8.521   -6.760  -14.861 1.00 89.91 404 A 1 
ATOM 2919 C CA  . MET A 1 404 ? 8.519   -5.401  -14.298 1.00 89.84 404 A 1 
ATOM 2920 C C   . MET A 1 404 ? 8.786   -5.396  -12.788 1.00 89.57 404 A 1 
ATOM 2921 O O   . MET A 1 404 ? 9.462   -4.492  -12.295 1.00 88.56 404 A 1 
ATOM 2922 C CB  . MET A 1 404 ? 7.194   -4.695  -14.609 1.00 90.52 404 A 1 
ATOM 2923 C CG  . MET A 1 404 ? 7.029   -4.347  -16.094 1.00 89.98 404 A 1 
ATOM 2924 S SD  . MET A 1 404 ? 5.342   -3.941  -16.609 1.00 89.73 404 A 1 
ATOM 2925 C CE  . MET A 1 404 ? 4.981   -2.495  -15.574 1.00 86.07 404 A 1 
ATOM 2926 N N   . THR A 1 405 ? 8.331   -6.425  -12.058 1.00 90.27 405 A 1 
ATOM 2927 C CA  . THR A 1 405 ? 8.539   -6.516  -10.603 1.00 89.08 405 A 1 
ATOM 2928 C C   . THR A 1 405 ? 10.019  -6.589  -10.230 1.00 88.56 405 A 1 
ATOM 2929 O O   . THR A 1 405 ? 10.405  -6.095  -9.174  1.00 86.28 405 A 1 
ATOM 2930 C CB  . THR A 1 405 ? 7.819   -7.708  -9.961  1.00 88.28 405 A 1 
ATOM 2931 O OG1 . THR A 1 405 ? 8.504   -8.907  -10.228 1.00 85.87 405 A 1 
ATOM 2932 C CG2 . THR A 1 405 ? 6.354   -7.830  -10.354 1.00 85.89 405 A 1 
ATOM 2933 N N   . SER A 1 406 ? 10.872  -7.101  -11.114 1.00 89.82 406 A 1 
ATOM 2934 C CA  . SER A 1 406 ? 12.321  -7.178  -10.889 1.00 89.28 406 A 1 
ATOM 2935 C C   . SER A 1 406 ? 12.997  -5.811  -10.692 1.00 88.74 406 A 1 
ATOM 2936 O O   . SER A 1 406 ? 14.064  -5.733  -10.080 1.00 85.95 406 A 1 
ATOM 2937 C CB  . SER A 1 406 ? 12.982  -7.938  -12.042 1.00 88.59 406 A 1 
ATOM 2938 O OG  . SER A 1 406 ? 12.994  -7.177  -13.233 1.00 82.29 406 A 1 
ATOM 2939 N N   . VAL A 1 407 ? 12.368  -4.732  -11.164 1.00 88.86 407 A 1 
ATOM 2940 C CA  . VAL A 1 407 ? 12.917  -3.363  -11.168 1.00 88.25 407 A 1 
ATOM 2941 C C   . VAL A 1 407 ? 12.061  -2.335  -10.423 1.00 87.29 407 A 1 
ATOM 2942 O O   . VAL A 1 407 ? 12.464  -1.174  -10.317 1.00 84.76 407 A 1 
ATOM 2943 C CB  . VAL A 1 407 ? 13.220  -2.889  -12.603 1.00 88.55 407 A 1 
ATOM 2944 C CG1 . VAL A 1 407 ? 14.260  -3.786  -13.292 1.00 87.81 407 A 1 
ATOM 2945 C CG2 . VAL A 1 407 ? 11.967  -2.831  -13.486 1.00 87.85 407 A 1 
ATOM 2946 N N   . CYS A 1 408 ? 10.912  -2.725  -9.873  1.00 84.89 408 A 1 
ATOM 2947 C CA  . CYS A 1 408 ? 10.102  -1.897  -8.971  1.00 82.98 408 A 1 
ATOM 2948 C C   . CYS A 1 408 ? 10.120  -2.462  -7.538  1.00 81.97 408 A 1 
ATOM 2949 O O   . CYS A 1 408 ? 10.775  -3.470  -7.268  1.00 76.24 408 A 1 
ATOM 2950 C CB  . CYS A 1 408 ? 8.693   -1.713  -9.559  1.00 79.88 408 A 1 
ATOM 2951 S SG  . CYS A 1 408 ? 7.716   -3.224  -9.366  1.00 76.97 408 A 1 
ATOM 2952 N N   . SER A 1 409 ? 9.455   -1.821  -6.585  1.00 78.07 409 A 1 
ATOM 2953 C CA  . SER A 1 409 ? 9.555   -2.188  -5.164  1.00 75.41 409 A 1 
ATOM 2954 C C   . SER A 1 409 ? 8.570   -3.254  -4.692  1.00 75.15 409 A 1 
ATOM 2955 O O   . SER A 1 409 ? 8.897   -3.944  -3.730  1.00 69.45 409 A 1 
ATOM 2956 C CB  . SER A 1 409 ? 9.393   -0.943  -4.303  1.00 70.08 409 A 1 
ATOM 2957 O OG  . SER A 1 409 ? 8.240   -0.273  -4.748  1.00 63.06 409 A 1 
ATOM 2958 N N   . VAL A 1 410 ? 7.403   -3.400  -5.329  1.00 77.29 410 A 1 
ATOM 2959 C CA  . VAL A 1 410 ? 6.253   -4.083  -4.709  1.00 77.49 410 A 1 
ATOM 2960 C C   . VAL A 1 410 ? 6.095   -5.529  -5.156  1.00 79.47 410 A 1 
ATOM 2961 O O   . VAL A 1 410 ? 6.165   -6.420  -4.321  1.00 74.78 410 A 1 
ATOM 2962 C CB  . VAL A 1 410 ? 4.960   -3.281  -4.911  1.00 71.04 410 A 1 
ATOM 2963 C CG1 . VAL A 1 410 ? 3.762   -3.923  -4.196  1.00 63.06 410 A 1 
ATOM 2964 C CG2 . VAL A 1 410 ? 5.126   -1.884  -4.346  1.00 63.14 410 A 1 
ATOM 2965 N N   . GLY A 1 411 ? 5.901   -5.789  -6.440  1.00 80.14 411 A 1 
ATOM 2966 C CA  . GLY A 1 411 ? 5.601   -7.137  -6.916  1.00 79.62 411 A 1 
ATOM 2967 C C   . GLY A 1 411 ? 4.295   -7.221  -7.704  1.00 80.67 411 A 1 
ATOM 2968 O O   . GLY A 1 411 ? 3.855   -6.227  -8.280  1.00 75.12 411 A 1 
ATOM 2969 N N   . LEU A 1 412 ? 3.701   -8.419  -7.734  1.00 84.04 412 A 1 
ATOM 2970 C CA  . LEU A 1 412 ? 2.414   -8.683  -8.386  1.00 84.52 412 A 1 
ATOM 2971 C C   . LEU A 1 412 ? 1.284   -8.182  -7.491  1.00 83.46 412 A 1 
ATOM 2972 O O   . LEU A 1 412 ? 0.943   -8.821  -6.488  1.00 79.18 412 A 1 
ATOM 2973 C CB  . LEU A 1 412 ? 2.277   -10.184 -8.681  1.00 84.64 412 A 1 
ATOM 2974 C CG  . LEU A 1 412 ? 3.293   -10.738 -9.696  1.00 84.34 412 A 1 
ATOM 2975 C CD1 . LEU A 1 412 ? 3.108   -12.249 -9.822  1.00 81.31 412 A 1 
ATOM 2976 C CD2 . LEU A 1 412 ? 3.129   -10.112 -11.081 1.00 81.68 412 A 1 
ATOM 2977 N N   . ASP A 1 413 ? 0.708   -7.042  -7.837  1.00 86.76 413 A 1 
ATOM 2978 C CA  . ASP A 1 413 ? -0.226  -6.331  -6.973  1.00 85.36 413 A 1 
ATOM 2979 C C   . ASP A 1 413 ? -1.609  -6.132  -7.617  1.00 85.72 413 A 1 
ATOM 2980 O O   . ASP A 1 413 ? -1.725  -5.670  -8.754  1.00 82.52 413 A 1 
ATOM 2981 C CB  . ASP A 1 413 ? 0.410   -5.007  -6.517  1.00 82.19 413 A 1 
ATOM 2982 C CG  . ASP A 1 413 ? -0.343  -4.409  -5.329  1.00 75.85 413 A 1 
ATOM 2983 O OD1 . ASP A 1 413 ? -0.909  -5.196  -4.534  1.00 73.85 413 A 1 
ATOM 2984 O OD2 . ASP A 1 413 ? -0.375  -3.172  -5.175  1.00 70.70 413 A 1 
ATOM 2985 N N   . MET A 1 414 ? -2.666  -6.494  -6.877  1.00 84.99 414 A 1 
ATOM 2986 C CA  . MET A 1 414 ? -4.060  -6.454  -7.338  1.00 86.25 414 A 1 
ATOM 2987 C C   . MET A 1 414 ? -4.289  -7.153  -8.687  1.00 88.95 414 A 1 
ATOM 2988 O O   . MET A 1 414 ? -5.011  -6.664  -9.558  1.00 86.99 414 A 1 
ATOM 2989 C CB  . MET A 1 414 ? -4.592  -5.009  -7.306  1.00 83.75 414 A 1 
ATOM 2990 C CG  . MET A 1 414 ? -4.720  -4.475  -5.878  1.00 78.81 414 A 1 
ATOM 2991 S SD  . MET A 1 414 ? -5.922  -5.341  -4.834  1.00 76.87 414 A 1 
ATOM 2992 C CE  . MET A 1 414 ? -7.467  -4.776  -5.598  1.00 69.61 414 A 1 
ATOM 2993 N N   . VAL A 1 415 ? -3.679  -8.332  -8.853  1.00 88.43 415 A 1 
ATOM 2994 C CA  . VAL A 1 415 ? -3.778  -9.131  -10.077 1.00 89.12 415 A 1 
ATOM 2995 C C   . VAL A 1 415 ? -4.917  -10.141 -9.949  1.00 90.27 415 A 1 
ATOM 2996 O O   . VAL A 1 415 ? -4.817  -11.110 -9.193  1.00 89.93 415 A 1 
ATOM 2997 C CB  . VAL A 1 415 ? -2.439  -9.819  -10.391 1.00 88.54 415 A 1 
ATOM 2998 C CG1 . VAL A 1 415 ? -2.532  -10.656 -11.670 1.00 85.49 415 A 1 
ATOM 2999 C CG2 . VAL A 1 415 ? -1.310  -8.798  -10.583 1.00 85.11 415 A 1 
ATOM 3000 N N   . ALA A 1 416 ? -6.000  -9.939  -10.707 1.00 91.11 416 A 1 
ATOM 3001 C CA  . ALA A 1 416 ? -7.065  -10.930 -10.811 1.00 91.79 416 A 1 
ATOM 3002 C C   . ALA A 1 416 ? -6.667  -12.059 -11.774 1.00 92.51 416 A 1 
ATOM 3003 O O   . ALA A 1 416 ? -6.197  -11.812 -12.883 1.00 92.55 416 A 1 
ATOM 3004 C CB  . ALA A 1 416 ? -8.378  -10.252 -11.211 1.00 91.71 416 A 1 
ATOM 3005 N N   . ILE A 1 417 ? -6.873  -13.304 -11.346 1.00 94.31 417 A 1 
ATOM 3006 C CA  . ILE A 1 417 ? -6.626  -14.520 -12.129 1.00 94.95 417 A 1 
ATOM 3007 C C   . ILE A 1 417 ? -7.913  -15.348 -12.246 1.00 95.49 417 A 1 
ATOM 3008 O O   . ILE A 1 417 ? -8.813  -15.188 -11.416 1.00 95.57 417 A 1 
ATOM 3009 C CB  . ILE A 1 417 ? -5.453  -15.339 -11.546 1.00 94.95 417 A 1 
ATOM 3010 C CG1 . ILE A 1 417 ? -5.723  -15.815 -10.100 1.00 94.38 417 A 1 
ATOM 3011 C CG2 . ILE A 1 417 ? -4.143  -14.542 -11.658 1.00 93.87 417 A 1 
ATOM 3012 C CD1 . ILE A 1 417 ? -4.708  -16.848 -9.597  1.00 92.96 417 A 1 
ATOM 3013 N N   . PRO A 1 418 ? -8.034  -16.253 -13.232 1.00 96.51 418 A 1 
ATOM 3014 C CA  . PRO A 1 418 ? -9.239  -17.065 -13.383 1.00 96.56 418 A 1 
ATOM 3015 C C   . PRO A 1 418 ? -9.591  -17.852 -12.113 1.00 96.75 418 A 1 
ATOM 3016 O O   . PRO A 1 418 ? -8.717  -18.390 -11.435 1.00 96.31 418 A 1 
ATOM 3017 C CB  . PRO A 1 418 ? -8.964  -17.982 -14.576 1.00 96.17 418 A 1 
ATOM 3018 C CG  . PRO A 1 418 ? -7.925  -17.213 -15.392 1.00 94.97 418 A 1 
ATOM 3019 C CD  . PRO A 1 418 ? -7.099  -16.515 -14.318 1.00 96.34 418 A 1 
ATOM 3020 N N   . GLY A 1 419 ? -10.881 -17.942 -11.797 1.00 96.56 419 A 1 
ATOM 3021 C CA  . GLY A 1 419 ? -11.367 -18.579 -10.564 1.00 96.15 419 A 1 
ATOM 3022 C C   . GLY A 1 419 ? -11.194 -20.099 -10.502 1.00 96.61 419 A 1 
ATOM 3023 O O   . GLY A 1 419 ? -11.399 -20.693 -9.451  1.00 95.24 419 A 1 
ATOM 3024 N N   . ASP A 1 420 ? -10.802 -20.733 -11.605 1.00 97.43 420 A 1 
ATOM 3025 C CA  . ASP A 1 420 ? -10.479 -22.159 -11.706 1.00 97.17 420 A 1 
ATOM 3026 C C   . ASP A 1 420 ? -8.981  -22.467 -11.500 1.00 97.46 420 A 1 
ATOM 3027 O O   . ASP A 1 420 ? -8.544  -23.601 -11.710 1.00 95.82 420 A 1 
ATOM 3028 C CB  . ASP A 1 420 ? -11.005 -22.700 -13.053 1.00 96.15 420 A 1 
ATOM 3029 C CG  . ASP A 1 420 ? -10.233 -22.164 -14.268 1.00 96.06 420 A 1 
ATOM 3030 O OD1 . ASP A 1 420 ? -9.608  -21.088 -14.179 1.00 93.31 420 A 1 
ATOM 3031 O OD2 . ASP A 1 420 ? -10.223 -22.816 -15.332 1.00 92.07 420 A 1 
ATOM 3032 N N   . CYS A 1 421 ? -8.182  -21.472 -11.103 1.00 96.92 421 A 1 
ATOM 3033 C CA  . CYS A 1 421 ? -6.772  -21.671 -10.771 1.00 97.00 421 A 1 
ATOM 3034 C C   . CYS A 1 421 ? -6.613  -22.613 -9.571  1.00 97.30 421 A 1 
ATOM 3035 O O   . CYS A 1 421 ? -7.275  -22.470 -8.544  1.00 96.73 421 A 1 
ATOM 3036 C CB  . CYS A 1 421 ? -6.096  -20.324 -10.506 1.00 96.48 421 A 1 
ATOM 3037 S SG  . CYS A 1 421 ? -5.874  -19.438 -12.073 1.00 94.83 421 A 1 
ATOM 3038 N N   . THR A 1 422 ? -5.690  -23.569 -9.680  1.00 98.10 422 A 1 
ATOM 3039 C CA  . THR A 1 422 ? -5.401  -24.511 -8.591  1.00 98.19 422 A 1 
ATOM 3040 C C   . THR A 1 422 ? -4.546  -23.856 -7.499  1.00 98.40 422 A 1 
ATOM 3041 O O   . THR A 1 422 ? -3.743  -22.968 -7.811  1.00 98.32 422 A 1 
ATOM 3042 C CB  . THR A 1 422 ? -4.717  -25.790 -9.094  1.00 97.98 422 A 1 
ATOM 3043 O OG1 . THR A 1 422 ? -3.428  -25.521 -9.593  1.00 97.17 422 A 1 
ATOM 3044 C CG2 . THR A 1 422 ? -5.503  -26.484 -10.209 1.00 96.39 422 A 1 
ATOM 3045 N N   . PRO A 1 423 ? -4.608  -24.338 -6.245  1.00 98.44 423 A 1 
ATOM 3046 C CA  . PRO A 1 423 ? -3.699  -23.873 -5.194  1.00 98.55 423 A 1 
ATOM 3047 C C   . PRO A 1 423 ? -2.220  -23.994 -5.584  1.00 98.68 423 A 1 
ATOM 3048 O O   . PRO A 1 423 ? -1.421  -23.112 -5.284  1.00 98.54 423 A 1 
ATOM 3049 C CB  . PRO A 1 423 ? -4.008  -24.738 -3.967  1.00 98.13 423 A 1 
ATOM 3050 C CG  . PRO A 1 423 ? -5.444  -25.190 -4.185  1.00 96.01 423 A 1 
ATOM 3051 C CD  . PRO A 1 423 ? -5.553  -25.305 -5.704  1.00 98.13 423 A 1 
ATOM 3052 N N   . ALA A 1 424 ? -1.849  -25.058 -6.301  1.00 98.45 424 A 1 
ATOM 3053 C CA  . ALA A 1 424 ? -0.478  -25.265 -6.765  1.00 98.50 424 A 1 
ATOM 3054 C C   . ALA A 1 424 ? -0.026  -24.197 -7.774  1.00 98.60 424 A 1 
ATOM 3055 O O   . ALA A 1 424 ? 1.109   -23.736 -7.694  1.00 98.37 424 A 1 
ATOM 3056 C CB  . ALA A 1 424 ? -0.369  -26.674 -7.360  1.00 98.22 424 A 1 
ATOM 3057 N N   . LEU A 1 425 ? -0.909  -23.771 -8.676  1.00 98.15 425 A 1 
ATOM 3058 C CA  . LEU A 1 425 ? -0.626  -22.686 -9.619  1.00 98.19 425 A 1 
ATOM 3059 C C   . LEU A 1 425 ? -0.430  -21.355 -8.884  1.00 98.32 425 A 1 
ATOM 3060 O O   . LEU A 1 425 ? 0.563   -20.672 -9.118  1.00 98.08 425 A 1 
ATOM 3061 C CB  . LEU A 1 425 ? -1.745  -22.643 -10.670 1.00 97.76 425 A 1 
ATOM 3062 C CG  . LEU A 1 425 ? -1.524  -21.627 -11.809 1.00 96.14 425 A 1 
ATOM 3063 C CD1 . LEU A 1 425 ? -2.336  -22.063 -13.030 1.00 90.88 425 A 1 
ATOM 3064 C CD2 . LEU A 1 425 ? -1.993  -20.207 -11.449 1.00 90.30 425 A 1 
ATOM 3065 N N   . ILE A 1 426 ? -1.321  -21.026 -7.940  1.00 97.98 426 A 1 
ATOM 3066 C CA  . ILE A 1 426 ? -1.199  -19.812 -7.113  1.00 98.02 426 A 1 
ATOM 3067 C C   . ILE A 1 426 ? 0.116   -19.840 -6.322  1.00 98.04 426 A 1 
ATOM 3068 O O   . ILE A 1 426 ? 0.855   -18.859 -6.299  1.00 97.91 426 A 1 
ATOM 3069 C CB  . ILE A 1 426 ? -2.426  -19.676 -6.181  1.00 97.95 426 A 1 
ATOM 3070 C CG1 . ILE A 1 426 ? -3.730  -19.553 -7.005  1.00 97.40 426 A 1 
ATOM 3071 C CG2 . ILE A 1 426 ? -2.269  -18.456 -5.254  1.00 97.52 426 A 1 
ATOM 3072 C CD1 . ILE A 1 426 ? -5.006  -19.711 -6.169  1.00 95.99 426 A 1 
ATOM 3073 N N   . SER A 1 427 ? 0.448   -20.989 -5.736  1.00 98.29 427 A 1 
ATOM 3074 C CA  . SER A 1 427 ? 1.711   -21.187 -5.015  1.00 98.39 427 A 1 
ATOM 3075 C C   . SER A 1 427 ? 2.936   -21.012 -5.917  1.00 98.40 427 A 1 
ATOM 3076 O O   . SER A 1 427 ? 3.955   -20.497 -5.460  1.00 98.23 427 A 1 
ATOM 3077 C CB  . SER A 1 427 ? 1.763   -22.586 -4.404  1.00 98.26 427 A 1 
ATOM 3078 O OG  . SER A 1 427 ? 0.677   -22.818 -3.539  1.00 96.52 427 A 1 
ATOM 3079 N N   . ALA A 1 428 ? 2.861   -21.421 -7.181  1.00 98.23 428 A 1 
ATOM 3080 C CA  . ALA A 1 428 ? 3.949   -21.238 -8.139  1.00 98.11 428 A 1 
ATOM 3081 C C   . ALA A 1 428 ? 4.160   -19.756 -8.489  1.00 98.02 428 A 1 
ATOM 3082 O O   . ALA A 1 428 ? 5.294   -19.295 -8.423  1.00 97.74 428 A 1 
ATOM 3083 C CB  . ALA A 1 428 ? 3.686   -22.104 -9.372  1.00 97.99 428 A 1 
ATOM 3084 N N   . ILE A 1 429 ? 3.082   -19.001 -8.716  1.00 97.05 429 A 1 
ATOM 3085 C CA  . ILE A 1 429 ? 3.151   -17.539 -8.905  1.00 96.52 429 A 1 
ATOM 3086 C C   . ILE A 1 429 ? 3.814   -16.871 -7.691  1.00 96.54 429 A 1 
ATOM 3087 O O   . ILE A 1 429 ? 4.695   -16.023 -7.838  1.00 96.10 429 A 1 
ATOM 3088 C CB  . ILE A 1 429 ? 1.735   -16.957 -9.152  1.00 96.02 429 A 1 
ATOM 3089 C CG1 . ILE A 1 429 ? 1.139   -17.486 -10.479 1.00 95.31 429 A 1 
ATOM 3090 C CG2 . ILE A 1 429 ? 1.751   -15.417 -9.161  1.00 95.31 429 A 1 
ATOM 3091 C CD1 . ILE A 1 429 ? -0.348  -17.146 -10.677 1.00 93.86 429 A 1 
ATOM 3092 N N   . ILE A 1 430 ? 3.426   -17.287 -6.473  1.00 97.12 430 A 1 
ATOM 3093 C CA  . ILE A 1 430 ? 4.071   -16.797 -5.248  1.00 97.07 430 A 1 
ATOM 3094 C C   . ILE A 1 430 ? 5.559   -17.157 -5.259  1.00 96.99 430 A 1 
ATOM 3095 O O   . ILE A 1 430 ? 6.388   -16.295 -4.993  1.00 96.79 430 A 1 
ATOM 3096 C CB  . ILE A 1 430 ? 3.367   -17.340 -3.981  1.00 97.10 430 A 1 
ATOM 3097 C CG1 . ILE A 1 430 ? 1.924   -16.800 -3.864  1.00 96.59 430 A 1 
ATOM 3098 C CG2 . ILE A 1 430 ? 4.146   -16.958 -2.706  1.00 96.65 430 A 1 
ATOM 3099 C CD1 . ILE A 1 430 ? 1.061   -17.592 -2.869  1.00 95.56 430 A 1 
ATOM 3100 N N   . ALA A 1 431 ? 5.917   -18.402 -5.565  1.00 97.78 431 A 1 
ATOM 3101 C CA  . ALA A 1 431 ? 7.307   -18.858 -5.549  1.00 97.72 431 A 1 
ATOM 3102 C C   . ALA A 1 431 ? 8.207   -18.041 -6.490  1.00 97.38 431 A 1 
ATOM 3103 O O   . ALA A 1 431 ? 9.310   -17.661 -6.083  1.00 97.12 431 A 1 
ATOM 3104 C CB  . ALA A 1 431 ? 7.352   -20.351 -5.897  1.00 97.91 431 A 1 
ATOM 3105 N N   . ASP A 1 432 ? 7.729   -17.746 -7.697  1.00 96.05 432 A 1 
ATOM 3106 C CA  . ASP A 1 432 ? 8.460   -16.959 -8.695  1.00 95.61 432 A 1 
ATOM 3107 C C   . ASP A 1 432 ? 8.680   -15.523 -8.204  1.00 95.13 432 A 1 
ATOM 3108 O O   . ASP A 1 432 ? 9.821   -15.046 -8.165  1.00 94.32 432 A 1 
ATOM 3109 C CB  . ASP A 1 432 ? 7.724   -17.029 -10.049 1.00 95.67 432 A 1 
ATOM 3110 C CG  . ASP A 1 432 ? 7.807   -18.424 -10.702 1.00 94.95 432 A 1 
ATOM 3111 O OD1 . ASP A 1 432 ? 8.788   -19.158 -10.411 1.00 92.24 432 A 1 
ATOM 3112 O OD2 . ASP A 1 432 ? 6.888   -18.788 -11.465 1.00 92.10 432 A 1 
ATOM 3113 N N   . GLU A 1 433 ? 7.650   -14.881 -7.672  1.00 93.99 433 A 1 
ATOM 3114 C CA  . GLU A 1 433 ? 7.780   -13.522 -7.130  1.00 93.24 433 A 1 
ATOM 3115 C C   . GLU A 1 433 ? 8.667   -13.471 -5.869  1.00 93.13 433 A 1 
ATOM 3116 O O   . GLU A 1 433 ? 9.463   -12.543 -5.682  1.00 91.60 433 A 1 
ATOM 3117 C CB  . GLU A 1 433 ? 6.370   -12.967 -6.872  1.00 92.10 433 A 1 
ATOM 3118 C CG  . GLU A 1 433 ? 6.363   -11.462 -6.584  1.00 87.31 433 A 1 
ATOM 3119 C CD  . GLU A 1 433 ? 6.964   -10.621 -7.718  1.00 90.01 433 A 1 
ATOM 3120 O OE1 . GLU A 1 433 ? 7.648   -9.619  -7.407  1.00 83.88 433 A 1 
ATOM 3121 O OE2 . GLU A 1 433 ? 6.759   -10.935 -8.899  1.00 85.26 433 A 1 
ATOM 3122 N N   . MET A 1 434 ? 8.600   -14.499 -5.011  1.00 95.83 434 A 1 
ATOM 3123 C CA  . MET A 1 434 ? 9.515   -14.615 -3.869  1.00 95.67 434 A 1 
ATOM 3124 C C   . MET A 1 434 ? 10.970  -14.783 -4.334  1.00 95.63 434 A 1 
ATOM 3125 O O   . MET A 1 434 ? 11.879  -14.224 -3.716  1.00 95.17 434 A 1 
ATOM 3126 C CB  . MET A 1 434 ? 9.131   -15.785 -2.958  1.00 95.63 434 A 1 
ATOM 3127 C CG  . MET A 1 434 ? 7.774   -15.679 -2.238  1.00 94.70 434 A 1 
ATOM 3128 S SD  . MET A 1 434 ? 7.400   -14.150 -1.341  1.00 93.57 434 A 1 
ATOM 3129 C CE  . MET A 1 434 ? 6.504   -13.204 -2.595  1.00 87.70 434 A 1 
ATOM 3130 N N   . ALA A 1 435 ? 11.202  -15.512 -5.428  1.00 95.98 435 A 1 
ATOM 3131 C CA  . ALA A 1 435 ? 12.536  -15.667 -5.997  1.00 95.71 435 A 1 
ATOM 3132 C C   . ALA A 1 435 ? 13.078  -14.333 -6.530  1.00 95.25 435 A 1 
ATOM 3133 O O   . ALA A 1 435 ? 14.233  -13.999 -6.246  1.00 94.62 435 A 1 
ATOM 3134 C CB  . ALA A 1 435 ? 12.509  -16.762 -7.071  1.00 95.89 435 A 1 
ATOM 3135 N N   . VAL A 1 436 ? 12.239  -13.528 -7.194  1.00 93.76 436 A 1 
ATOM 3136 C CA  . VAL A 1 436 ? 12.599  -12.164 -7.617  1.00 92.61 436 A 1 
ATOM 3137 C C   . VAL A 1 436 ? 13.038  -11.321 -6.413  1.00 92.13 436 A 1 
ATOM 3138 O O   . VAL A 1 436 ? 14.088  -10.679 -6.461  1.00 90.93 436 A 1 
ATOM 3139 C CB  . VAL A 1 436 ? 11.433  -11.491 -8.375  1.00 91.73 436 A 1 
ATOM 3140 C CG1 . VAL A 1 436 ? 11.717  -10.008 -8.663  1.00 90.09 436 A 1 
ATOM 3141 C CG2 . VAL A 1 436 ? 11.186  -12.173 -9.727  1.00 90.32 436 A 1 
ATOM 3142 N N   . GLY A 1 437 ? 12.287  -11.354 -5.305  1.00 92.91 437 A 1 
ATOM 3143 C CA  . GLY A 1 437 ? 12.620  -10.615 -4.083  1.00 92.31 437 A 1 
ATOM 3144 C C   . GLY A 1 437 ? 13.919  -11.081 -3.429  1.00 92.58 437 A 1 
ATOM 3145 O O   . GLY A 1 437 ? 14.795  -10.269 -3.118  1.00 91.93 437 A 1 
ATOM 3146 N N   . VAL A 1 438 ? 14.069  -12.385 -3.252  1.00 94.08 438 A 1 
ATOM 3147 C CA  . VAL A 1 438 ? 15.229  -12.995 -2.586  1.00 94.18 438 A 1 
ATOM 3148 C C   . VAL A 1 438 ? 16.522  -12.778 -3.372  1.00 93.55 438 A 1 
ATOM 3149 O O   . VAL A 1 438 ? 17.540  -12.404 -2.786  1.00 92.55 438 A 1 
ATOM 3150 C CB  . VAL A 1 438 ? 14.947  -14.491 -2.332  1.00 94.58 438 A 1 
ATOM 3151 C CG1 . VAL A 1 438 ? 16.195  -15.286 -1.944  1.00 93.03 438 A 1 
ATOM 3152 C CG2 . VAL A 1 438 ? 13.942  -14.639 -1.183  1.00 93.35 438 A 1 
ATOM 3153 N N   . VAL A 1 439 ? 16.483  -12.986 -4.684  1.00 93.80 439 A 1 
ATOM 3154 C CA  . VAL A 1 439 ? 17.666  -12.852 -5.547  1.00 93.07 439 A 1 
ATOM 3155 C C   . VAL A 1 439 ? 18.088  -11.392 -5.692  1.00 91.97 439 A 1 
ATOM 3156 O O   . VAL A 1 439 ? 19.279  -11.096 -5.628  1.00 89.86 439 A 1 
ATOM 3157 C CB  . VAL A 1 439 ? 17.414  -13.505 -6.921  1.00 92.94 439 A 1 
ATOM 3158 C CG1 . VAL A 1 439 ? 18.546  -13.241 -7.927  1.00 90.32 439 A 1 
ATOM 3159 C CG2 . VAL A 1 439 ? 17.296  -15.031 -6.769  1.00 90.25 439 A 1 
ATOM 3160 N N   . ASN A 1 440 ? 17.134  -10.469 -5.813  1.00 91.01 440 A 1 
ATOM 3161 C CA  . ASN A 1 440 ? 17.439  -9.047  -5.984  1.00 89.70 440 A 1 
ATOM 3162 C C   . ASN A 1 440 ? 17.573  -8.274  -4.658  1.00 88.98 440 A 1 
ATOM 3163 O O   . ASN A 1 440 ? 17.787  -7.066  -4.686  1.00 86.52 440 A 1 
ATOM 3164 C CB  . ASN A 1 440 ? 16.409  -8.421  -6.943  1.00 88.53 440 A 1 
ATOM 3165 C CG  . ASN A 1 440 ? 16.503  -9.014  -8.336  1.00 86.28 440 A 1 
ATOM 3166 O OD1 . ASN A 1 440 ? 17.525  -8.929  -8.995  1.00 79.07 440 A 1 
ATOM 3167 N ND2 . ASN A 1 440 ? 15.463  -9.652  -8.813  1.00 78.62 440 A 1 
ATOM 3168 N N   . ASN A 1 441 ? 17.475  -8.952  -3.502  1.00 90.00 441 A 1 
ATOM 3169 C CA  . ASN A 1 441 ? 17.512  -8.328  -2.176  1.00 89.28 441 A 1 
ATOM 3170 C C   . ASN A 1 441 ? 16.557  -7.122  -2.059  1.00 88.13 441 A 1 
ATOM 3171 O O   . ASN A 1 441 ? 16.928  -6.052  -1.566  1.00 84.70 441 A 1 
ATOM 3172 C CB  . ASN A 1 441 ? 18.973  -8.031  -1.797  1.00 88.72 441 A 1 
ATOM 3173 C CG  . ASN A 1 441 ? 19.115  -7.601  -0.348  1.00 83.65 441 A 1 
ATOM 3174 O OD1 . ASN A 1 441 ? 18.677  -8.256  0.582   1.00 76.17 441 A 1 
ATOM 3175 N ND2 . ASN A 1 441 ? 19.772  -6.493  -0.092  1.00 75.61 441 A 1 
ATOM 3176 N N   . LYS A 1 442 ? 15.338  -7.292  -2.548  1.00 89.50 442 A 1 
ATOM 3177 C CA  . LYS A 1 442 ? 14.265  -6.298  -2.516  1.00 89.13 442 A 1 
ATOM 3178 C C   . LYS A 1 442 ? 12.998  -6.878  -1.892  1.00 89.83 442 A 1 
ATOM 3179 O O   . LYS A 1 442 ? 12.784  -8.091  -1.935  1.00 88.24 442 A 1 
ATOM 3180 C CB  . LYS A 1 442 ? 14.000  -5.727  -3.930  1.00 87.58 442 A 1 
ATOM 3181 C CG  . LYS A 1 442 ? 13.464  -6.767  -4.944  1.00 83.33 442 A 1 
ATOM 3182 C CD  . LYS A 1 442 ? 13.109  -6.165  -6.320  1.00 82.00 442 A 1 
ATOM 3183 C CE  . LYS A 1 442 ? 11.810  -5.347  -6.269  1.00 79.81 442 A 1 
ATOM 3184 N NZ  . LYS A 1 442 ? 10.586  -6.149  -6.500  1.00 76.50 442 A 1 
ATOM 3185 N N   . THR A 1 443 ? 12.149  -6.014  -1.360  1.00 87.66 443 A 1 
ATOM 3186 C CA  . THR A 1 443 ? 10.782  -6.410  -1.000  1.00 87.44 443 A 1 
ATOM 3187 C C   . THR A 1 443 ? 10.025  -6.784  -2.271  1.00 87.03 443 A 1 
ATOM 3188 O O   . THR A 1 443 ? 10.056  -6.028  -3.243  1.00 85.59 443 A 1 
ATOM 3189 C CB  . THR A 1 443 ? 10.039  -5.288  -0.261  1.00 87.28 443 A 1 
ATOM 3190 O OG1 . THR A 1 443 ? 10.813  -4.841  0.828   1.00 84.71 443 A 1 
ATOM 3191 C CG2 . THR A 1 443 ? 8.687   -5.744  0.288   1.00 84.47 443 A 1 
ATOM 3192 N N   . THR A 1 444 ? 9.361   -7.929  -2.252  1.00 88.27 444 A 1 
ATOM 3193 C CA  . THR A 1 444 ? 8.348   -8.299  -3.246  1.00 89.03 444 A 1 
ATOM 3194 C C   . THR A 1 444 ? 7.077   -8.730  -2.546  1.00 89.45 444 A 1 
ATOM 3195 O O   . THR A 1 444 ? 7.128   -9.293  -1.447  1.00 88.18 444 A 1 
ATOM 3196 C CB  . THR A 1 444 ? 8.799   -9.405  -4.216  1.00 88.81 444 A 1 
ATOM 3197 O OG1 . THR A 1 444 ? 9.352   -10.508 -3.542  1.00 85.74 444 A 1 
ATOM 3198 C CG2 . THR A 1 444 ? 9.847   -8.876  -5.184  1.00 86.20 444 A 1 
ATOM 3199 N N   . ALA A 1 445 ? 5.947   -8.446  -3.180  1.00 89.88 445 A 1 
ATOM 3200 C CA  . ALA A 1 445 ? 4.616   -8.767  -2.708  1.00 89.56 445 A 1 
ATOM 3201 C C   . ALA A 1 445 ? 3.860   -9.573  -3.767  1.00 90.67 445 A 1 
ATOM 3202 O O   . ALA A 1 445 ? 4.053   -9.357  -4.962  1.00 89.69 445 A 1 
ATOM 3203 C CB  . ALA A 1 445 ? 3.904   -7.452  -2.384  1.00 87.53 445 A 1 
ATOM 3204 N N   . VAL A 1 446 ? 2.981   -10.455 -3.322  1.00 91.54 446 A 1 
ATOM 3205 C CA  . VAL A 1 446 ? 1.967   -11.085 -4.168  1.00 92.18 446 A 1 
ATOM 3206 C C   . VAL A 1 446 ? 0.604   -10.826 -3.559  1.00 91.69 446 A 1 
ATOM 3207 O O   . VAL A 1 446 ? 0.315   -11.281 -2.448  1.00 90.54 446 A 1 
ATOM 3208 C CB  . VAL A 1 446 ? 2.212   -12.589 -4.361  1.00 92.90 446 A 1 
ATOM 3209 C CG1 . VAL A 1 446 ? 1.108   -13.233 -5.207  1.00 91.55 446 A 1 
ATOM 3210 C CG2 . VAL A 1 446 ? 3.544   -12.833 -5.071  1.00 91.58 446 A 1 
ATOM 3211 N N   . ARG A 1 447 ? -0.235  -10.117 -4.297  1.00 90.93 447 A 1 
ATOM 3212 C CA  . ARG A 1 447 ? -1.654  -9.915  -4.028  1.00 89.80 447 A 1 
ATOM 3213 C C   . ARG A 1 447 ? -2.439  -10.338 -5.261  1.00 90.19 447 A 1 
ATOM 3214 O O   . ARG A 1 447 ? -2.805  -9.529  -6.108  1.00 87.85 447 A 1 
ATOM 3215 C CB  . ARG A 1 447 ? -1.887  -8.474  -3.569  1.00 87.39 447 A 1 
ATOM 3216 C CG  . ARG A 1 447 ? -3.344  -8.227  -3.182  1.00 81.35 447 A 1 
ATOM 3217 C CD  . ARG A 1 447 ? -3.517  -6.928  -2.386  1.00 80.92 447 A 1 
ATOM 3218 N NE  . ARG A 1 447 ? -3.019  -5.753  -3.116  1.00 76.38 447 A 1 
ATOM 3219 C CZ  . ARG A 1 447 ? -3.385  -4.494  -2.958  1.00 75.96 447 A 1 
ATOM 3220 N NH1 . ARG A 1 447 ? -4.274  -4.134  -2.083  1.00 70.15 447 A 1 
ATOM 3221 N NH2 . ARG A 1 447 ? -2.861  -3.556  -3.683  1.00 67.95 447 A 1 
ATOM 3222 N N   . VAL A 1 448 ? -2.611  -11.644 -5.353  1.00 92.06 448 A 1 
ATOM 3223 C CA  . VAL A 1 448 ? -3.340  -12.312 -6.433  1.00 93.08 448 A 1 
ATOM 3224 C C   . VAL A 1 448 ? -4.751  -12.642 -5.963  1.00 93.53 448 A 1 
ATOM 3225 O O   . VAL A 1 448 ? -4.941  -13.097 -4.836  1.00 92.72 448 A 1 
ATOM 3226 C CB  . VAL A 1 448 ? -2.575  -13.551 -6.922  1.00 92.35 448 A 1 
ATOM 3227 C CG1 . VAL A 1 448 ? -3.395  -14.423 -7.863  1.00 85.84 448 A 1 
ATOM 3228 C CG2 . VAL A 1 448 ? -1.324  -13.128 -7.700  1.00 84.94 448 A 1 
ATOM 3229 N N   . ILE A 1 449 ? -5.732  -12.426 -6.826  1.00 93.56 449 A 1 
ATOM 3230 C CA  . ILE A 1 449 ? -7.152  -12.573 -6.516  1.00 93.75 449 A 1 
ATOM 3231 C C   . ILE A 1 449 ? -7.764  -13.616 -7.461  1.00 94.63 449 A 1 
ATOM 3232 O O   . ILE A 1 449 ? -8.052  -13.294 -8.617  1.00 94.74 449 A 1 
ATOM 3233 C CB  . ILE A 1 449 ? -7.874  -11.206 -6.591  1.00 92.53 449 A 1 
ATOM 3234 C CG1 . ILE A 1 449 ? -7.122  -10.122 -5.779  1.00 90.76 449 A 1 
ATOM 3235 C CG2 . ILE A 1 449 ? -9.316  -11.377 -6.082  1.00 90.93 449 A 1 
ATOM 3236 C CD1 . ILE A 1 449 ? -7.682  -8.712  -5.952  1.00 85.92 449 A 1 
ATOM 3237 N N   . PRO A 1 450 ? -7.971  -14.865 -7.012  1.00 96.31 450 A 1 
ATOM 3238 C CA  . PRO A 1 450 ? -8.729  -15.848 -7.772  1.00 96.46 450 A 1 
ATOM 3239 C C   . PRO A 1 450 ? -10.175 -15.374 -7.934  1.00 96.25 450 A 1 
ATOM 3240 O O   . PRO A 1 450 ? -10.917 -15.264 -6.960  1.00 95.42 450 A 1 
ATOM 3241 C CB  . PRO A 1 450 ? -8.621  -17.168 -6.996  1.00 96.41 450 A 1 
ATOM 3242 C CG  . PRO A 1 450 ? -7.407  -16.962 -6.090  1.00 95.39 450 A 1 
ATOM 3243 C CD  . PRO A 1 450 ? -7.448  -15.466 -5.797  1.00 96.90 450 A 1 
ATOM 3244 N N   . ALA A 1 451 ? -10.573 -15.077 -9.168  1.00 95.77 451 A 1 
ATOM 3245 C CA  . ALA A 1 451 ? -11.892 -14.550 -9.489  1.00 95.63 451 A 1 
ATOM 3246 C C   . ALA A 1 451 ? -12.922 -15.689 -9.593  1.00 95.89 451 A 1 
ATOM 3247 O O   . ALA A 1 451 ? -13.274 -16.124 -10.689 1.00 94.99 451 A 1 
ATOM 3248 C CB  . ALA A 1 451 ? -11.756 -13.708 -10.768 1.00 94.77 451 A 1 
ATOM 3249 N N   . ILE A 1 452 ? -13.381 -16.201 -8.454  1.00 96.85 452 A 1 
ATOM 3250 C CA  . ILE A 1 452 ? -14.267 -17.372 -8.377  1.00 96.97 452 A 1 
ATOM 3251 C C   . ILE A 1 452 ? -15.501 -17.180 -9.268  1.00 96.63 452 A 1 
ATOM 3252 O O   . ILE A 1 452 ? -16.214 -16.189 -9.171  1.00 95.69 452 A 1 
ATOM 3253 C CB  . ILE A 1 452 ? -14.660 -17.686 -6.917  1.00 97.11 452 A 1 
ATOM 3254 C CG1 . ILE A 1 452 ? -13.444 -17.874 -5.984  1.00 96.45 452 A 1 
ATOM 3255 C CG2 . ILE A 1 452 ? -15.571 -18.927 -6.854  1.00 96.76 452 A 1 
ATOM 3256 C CD1 . ILE A 1 452 ? -12.438 -18.953 -6.397  1.00 94.97 452 A 1 
ATOM 3257 N N   . GLY A 1 453 ? -15.741 -18.151 -10.149 1.00 96.56 453 A 1 
ATOM 3258 C CA  . GLY A 1 453 ? -16.837 -18.112 -11.121 1.00 96.22 453 A 1 
ATOM 3259 C C   . GLY A 1 453 ? -16.592 -17.223 -12.349 1.00 96.67 453 A 1 
ATOM 3260 O O   . GLY A 1 453 ? -17.455 -17.174 -13.223 1.00 95.09 453 A 1 
ATOM 3261 N N   . LYS A 1 454 ? -15.424 -16.572 -12.456 1.00 95.97 454 A 1 
ATOM 3262 C CA  . LYS A 1 454 ? -15.017 -15.739 -13.593 1.00 95.98 454 A 1 
ATOM 3263 C C   . LYS A 1 454 ? -13.821 -16.345 -14.329 1.00 96.55 454 A 1 
ATOM 3264 O O   . LYS A 1 454 ? -13.054 -17.144 -13.786 1.00 95.80 454 A 1 
ATOM 3265 C CB  . LYS A 1 454 ? -14.752 -14.288 -13.138 1.00 95.02 454 A 1 
ATOM 3266 C CG  . LYS A 1 454 ? -15.974 -13.631 -12.475 1.00 93.19 454 A 1 
ATOM 3267 C CD  . LYS A 1 454 ? -15.764 -12.135 -12.200 1.00 90.59 454 A 1 
ATOM 3268 C CE  . LYS A 1 454 ? -16.961 -11.538 -11.450 1.00 87.06 454 A 1 
ATOM 3269 N NZ  . LYS A 1 454 ? -16.814 -10.090 -11.140 1.00 80.50 454 A 1 
ATOM 3270 N N   . ARG A 1 455 ? -13.652 -15.962 -15.584 1.00 96.30 455 A 1 
ATOM 3271 C CA  . ARG A 1 455 ? -12.597 -16.417 -16.492 1.00 95.85 455 A 1 
ATOM 3272 C C   . ARG A 1 455 ? -11.813 -15.240 -17.065 1.00 96.09 455 A 1 
ATOM 3273 O O   . ARG A 1 455 ? -12.195 -14.083 -16.898 1.00 94.88 455 A 1 
ATOM 3274 C CB  . ARG A 1 455 ? -13.212 -17.297 -17.592 1.00 94.29 455 A 1 
ATOM 3275 C CG  . ARG A 1 455 ? -14.259 -16.540 -18.418 1.00 89.37 455 A 1 
ATOM 3276 C CD  . ARG A 1 455 ? -14.871 -17.429 -19.490 1.00 85.96 455 A 1 
ATOM 3277 N NE  . ARG A 1 455 ? -15.939 -16.695 -20.187 1.00 74.22 455 A 1 
ATOM 3278 C CZ  . ARG A 1 455 ? -16.733 -17.173 -21.127 1.00 63.25 455 A 1 
ATOM 3279 N NH1 . ARG A 1 455 ? -16.617 -18.401 -21.560 1.00 57.34 455 A 1 
ATOM 3280 N NH2 . ARG A 1 455 ? -17.655 -16.416 -21.642 1.00 54.03 455 A 1 
ATOM 3281 N N   . GLU A 1 456 ? -10.729 -15.542 -17.773 1.00 93.74 456 A 1 
ATOM 3282 C CA  . GLU A 1 456 ? -9.951  -14.551 -18.523 1.00 93.56 456 A 1 
ATOM 3283 C C   . GLU A 1 456 ? -10.855 -13.632 -19.359 1.00 93.13 456 A 1 
ATOM 3284 O O   . GLU A 1 456 ? -11.766 -14.089 -20.047 1.00 90.51 456 A 1 
ATOM 3285 C CB  . GLU A 1 456 ? -8.956  -15.298 -19.418 1.00 91.93 456 A 1 
ATOM 3286 C CG  . GLU A 1 456 ? -8.059  -14.374 -20.247 1.00 84.90 456 A 1 
ATOM 3287 C CD  . GLU A 1 456 ? -7.159  -15.150 -21.220 1.00 83.74 456 A 1 
ATOM 3288 O OE1 . GLU A 1 456 ? -6.610  -14.504 -22.135 1.00 74.52 456 A 1 
ATOM 3289 O OE2 . GLU A 1 456 ? -7.036  -16.393 -21.061 1.00 76.13 456 A 1 
ATOM 3290 N N   . GLY A 1 457 ? -10.576 -12.330 -19.291 1.00 91.50 457 A 1 
ATOM 3291 C CA  . GLY A 1 457 ? -11.338 -11.274 -19.957 1.00 90.37 457 A 1 
ATOM 3292 C C   . GLY A 1 457 ? -12.544 -10.752 -19.170 1.00 91.02 457 A 1 
ATOM 3293 O O   . GLY A 1 457 ? -13.025 -9.661  -19.479 1.00 88.55 457 A 1 
ATOM 3294 N N   . ASP A 1 458 ? -13.008 -11.474 -18.143 1.00 91.69 458 A 1 
ATOM 3295 C CA  . ASP A 1 458 ? -14.000 -10.946 -17.200 1.00 91.95 458 A 1 
ATOM 3296 C C   . ASP A 1 458 ? -13.349 -9.905  -16.262 1.00 92.07 458 A 1 
ATOM 3297 O O   . ASP A 1 458 ? -12.139 -9.675  -16.294 1.00 90.98 458 A 1 
ATOM 3298 C CB  . ASP A 1 458 ? -14.668 -12.084 -16.406 1.00 92.13 458 A 1 
ATOM 3299 C CG  . ASP A 1 458 ? -15.486 -13.081 -17.238 1.00 92.18 458 A 1 
ATOM 3300 O OD1 . ASP A 1 458 ? -16.021 -12.706 -18.302 1.00 88.48 458 A 1 
ATOM 3301 O OD2 . ASP A 1 458 ? -15.639 -14.236 -16.779 1.00 89.23 458 A 1 
ATOM 3302 N N   . CYS A 1 459 ? -14.131 -9.267  -15.395 1.00 92.46 459 A 1 
ATOM 3303 C CA  . CYS A 1 459 ? -13.622 -8.310  -14.414 1.00 91.48 459 A 1 
ATOM 3304 C C   . CYS A 1 459 ? -14.190 -8.553  -13.014 1.00 91.87 459 A 1 
ATOM 3305 O O   . CYS A 1 459 ? -15.346 -8.945  -12.863 1.00 89.84 459 A 1 
ATOM 3306 C CB  . CYS A 1 459 ? -13.916 -6.878  -14.875 1.00 87.98 459 A 1 
ATOM 3307 S SG  . CYS A 1 459 ? -13.007 -6.447  -16.386 1.00 78.32 459 A 1 
ATOM 3308 N N   . LEU A 1 460 ? -13.389 -8.250  -11.997 1.00 91.08 460 A 1 
ATOM 3309 C CA  . LEU A 1 460 ? -13.824 -8.001  -10.627 1.00 89.99 460 A 1 
ATOM 3310 C C   . LEU A 1 460 ? -14.038 -6.496  -10.447 1.00 88.55 460 A 1 
ATOM 3311 O O   . LEU A 1 460 ? -13.229 -5.698  -10.927 1.00 85.57 460 A 1 
ATOM 3312 C CB  . LEU A 1 460 ? -12.775 -8.529  -9.639  1.00 90.31 460 A 1 
ATOM 3313 C CG  . LEU A 1 460 ? -12.551 -10.050 -9.682  1.00 90.26 460 A 1 
ATOM 3314 C CD1 . LEU A 1 460 ? -11.359 -10.432 -8.811  1.00 87.21 460 A 1 
ATOM 3315 C CD2 . LEU A 1 460 ? -13.765 -10.817 -9.172  1.00 88.11 460 A 1 
ATOM 3316 N N   . GLU A 1 461 ? -15.121 -6.125  -9.777  1.00 87.80 461 A 1 
ATOM 3317 C CA  . GLU A 1 461 ? -15.490 -4.733  -9.516  1.00 85.83 461 A 1 
ATOM 3318 C C   . GLU A 1 461 ? -15.395 -4.486  -8.011  1.00 84.23 461 A 1 
ATOM 3319 O O   . GLU A 1 461 ? -16.221 -4.975  -7.241  1.00 78.68 461 A 1 
ATOM 3320 C CB  . GLU A 1 461 ? -16.919 -4.445  -10.003 1.00 83.24 461 A 1 
ATOM 3321 C CG  . GLU A 1 461 ? -17.176 -4.682  -11.496 1.00 77.58 461 A 1 
ATOM 3322 C CD  . GLU A 1 461 ? -16.550 -3.660  -12.453 1.00 75.86 461 A 1 
ATOM 3323 O OE1 . GLU A 1 461 ? -16.694 -3.891  -13.687 1.00 68.41 461 A 1 
ATOM 3324 O OE2 . GLU A 1 461 ? -15.935 -2.664  -12.051 1.00 68.37 461 A 1 
ATOM 3325 N N   . PHE A 1 462 ? -14.386 -3.761  -7.584  1.00 80.98 462 A 1 
ATOM 3326 C CA  . PHE A 1 462 ? -14.223 -3.414  -6.173  1.00 77.84 462 A 1 
ATOM 3327 C C   . PHE A 1 462 ? -14.752 -2.010  -5.876  1.00 74.93 462 A 1 
ATOM 3328 O O   . PHE A 1 462 ? -15.177 -1.731  -4.757  1.00 67.27 462 A 1 
ATOM 3329 C CB  . PHE A 1 462 ? -12.756 -3.556  -5.784  1.00 77.92 462 A 1 
ATOM 3330 C CG  . PHE A 1 462 ? -12.115 -4.885  -6.120  1.00 79.53 462 A 1 
ATOM 3331 C CD1 . PHE A 1 462 ? -12.575 -6.070  -5.519  1.00 74.05 462 A 1 
ATOM 3332 C CD2 . PHE A 1 462 ? -11.040 -4.935  -7.028  1.00 76.64 462 A 1 
ATOM 3333 C CE1 . PHE A 1 462 ? -11.955 -7.294  -5.818  1.00 73.70 462 A 1 
ATOM 3334 C CE2 . PHE A 1 462 ? -10.423 -6.155  -7.324  1.00 75.04 462 A 1 
ATOM 3335 C CZ  . PHE A 1 462 ? -10.875 -7.335  -6.717  1.00 77.85 462 A 1 
ATOM 3336 N N   . GLY A 1 463 ? -14.739 -1.131  -6.881  1.00 74.60 463 A 1 
ATOM 3337 C CA  . GLY A 1 463 ? -15.062 0.284   -6.742  1.00 71.63 463 A 1 
ATOM 3338 C C   . GLY A 1 463 ? -13.986 1.070   -5.985  1.00 69.94 463 A 1 
ATOM 3339 O O   . GLY A 1 463 ? -12.936 0.539   -5.618  1.00 62.87 463 A 1 
ATOM 3340 N N   . GLY A 1 464 ? -14.231 2.355   -5.772  1.00 62.85 464 A 1 
ATOM 3341 C CA  . GLY A 1 464 ? -13.336 3.245   -5.030  1.00 63.13 464 A 1 
ATOM 3342 C C   . GLY A 1 464 ? -11.881 3.204   -5.504  1.00 64.12 464 A 1 
ATOM 3343 O O   . GLY A 1 464 ? -11.611 3.107   -6.701  1.00 60.13 464 A 1 
ATOM 3344 N N   . LEU A 1 465 ? -10.923 3.259   -4.574  1.00 55.21 465 A 1 
ATOM 3345 C CA  . LEU A 1 465 ? -9.497  3.166   -4.902  1.00 55.22 465 A 1 
ATOM 3346 C C   . LEU A 1 465 ? -9.054  1.772   -5.341  1.00 58.23 465 A 1 
ATOM 3347 O O   . LEU A 1 465 ? -8.019  1.674   -5.988  1.00 54.39 465 A 1 
ATOM 3348 C CB  . LEU A 1 465 ? -8.611  3.613   -3.722  1.00 50.08 465 A 1 
ATOM 3349 C CG  . LEU A 1 465 ? -8.566  5.122   -3.457  1.00 46.09 465 A 1 
ATOM 3350 C CD1 . LEU A 1 465 ? -7.542  5.404   -2.355  1.00 42.71 465 A 1 
ATOM 3351 C CD2 . LEU A 1 465 ? -8.174  5.960   -4.667  1.00 40.51 465 A 1 
ATOM 3352 N N   . LEU A 1 466 ? -9.790  0.713   -5.029  1.00 67.93 466 A 1 
ATOM 3353 C CA  . LEU A 1 466 ? -9.468  -0.631  -5.520  1.00 68.29 466 A 1 
ATOM 3354 C C   . LEU A 1 466 ? -9.783  -0.800  -7.003  1.00 70.86 466 A 1 
ATOM 3355 O O   . LEU A 1 466 ? -9.276  -1.719  -7.647  1.00 66.19 466 A 1 
ATOM 3356 C CB  . LEU A 1 466 ? -10.238 -1.680  -4.718  1.00 64.02 466 A 1 
ATOM 3357 C CG  . LEU A 1 466 ? -9.730  -1.881  -3.298  1.00 61.02 466 A 1 
ATOM 3358 C CD1 . LEU A 1 466 ? -10.679 -2.844  -2.587  1.00 58.45 466 A 1 
ATOM 3359 C CD2 . LEU A 1 466 ? -8.327  -2.480  -3.309  1.00 56.30 466 A 1 
ATOM 3360 N N   . GLY A 1 467 ? -10.616 0.084   -7.542  1.00 74.31 467 A 1 
ATOM 3361 C CA  . GLY A 1 467 ? -10.946 0.119   -8.948  1.00 74.99 467 A 1 
ATOM 3362 C C   . GLY A 1 467 ? -11.564 -1.188  -9.440  1.00 77.80 467 A 1 
ATOM 3363 O O   . GLY A 1 467 ? -12.522 -1.721  -8.874  1.00 74.13 467 A 1 
ATOM 3364 N N   . LYS A 1 468 ? -11.018 -1.672  -10.544 1.00 82.83 468 A 1 
ATOM 3365 C CA  . LYS A 1 468 ? -11.553 -2.784  -11.318 1.00 85.37 468 A 1 
ATOM 3366 C C   . LYS A 1 468 ? -10.416 -3.664  -11.818 1.00 88.09 468 A 1 
ATOM 3367 O O   . LYS A 1 468 ? -9.565  -3.195  -12.570 1.00 86.02 468 A 1 
ATOM 3368 C CB  . LYS A 1 468 ? -12.371 -2.183  -12.462 1.00 80.78 468 A 1 
ATOM 3369 C CG  . LYS A 1 468 ? -12.852 -3.238  -13.460 1.00 73.94 468 A 1 
ATOM 3370 C CD  . LYS A 1 468 ? -13.739 -2.550  -14.495 1.00 73.17 468 A 1 
ATOM 3371 C CE  . LYS A 1 468 ? -14.309 -3.581  -15.464 1.00 63.48 468 A 1 
ATOM 3372 N NZ  . LYS A 1 468 ? -15.695 -3.225  -15.822 1.00 58.19 468 A 1 
ATOM 3373 N N   . ALA A 1 469 ? -10.434 -4.943  -11.475 1.00 85.86 469 A 1 
ATOM 3374 C CA  . ALA A 1 469 ? -9.395  -5.879  -11.881 1.00 86.96 469 A 1 
ATOM 3375 C C   . ALA A 1 469 ? -9.842  -6.716  -13.089 1.00 88.67 469 A 1 
ATOM 3376 O O   . ALA A 1 469 ? -10.702 -7.586  -12.927 1.00 88.04 469 A 1 
ATOM 3377 C CB  . ALA A 1 469 ? -9.009  -6.748  -10.680 1.00 86.05 469 A 1 
ATOM 3378 N N   . PRO A 1 470 ? -9.280  -6.501  -14.289 1.00 88.63 470 A 1 
ATOM 3379 C CA  . PRO A 1 470 ? -9.486  -7.421  -15.396 1.00 88.86 470 A 1 
ATOM 3380 C C   . PRO A 1 470 ? -8.826  -8.771  -15.082 1.00 90.02 470 A 1 
ATOM 3381 O O   . PRO A 1 470 ? -7.673  -8.821  -14.649 1.00 89.46 470 A 1 
ATOM 3382 C CB  . PRO A 1 470 ? -8.868  -6.730  -16.614 1.00 87.74 470 A 1 
ATOM 3383 C CG  . PRO A 1 470 ? -7.764  -5.862  -16.005 1.00 85.44 470 A 1 
ATOM 3384 C CD  . PRO A 1 470 ? -8.325  -5.459  -14.645 1.00 87.95 470 A 1 
ATOM 3385 N N   . VAL A 1 471 ? -9.550  -9.872  -15.316 1.00 92.47 471 A 1 
ATOM 3386 C CA  . VAL A 1 471 ? -9.031  -11.225 -15.090 1.00 93.08 471 A 1 
ATOM 3387 C C   . VAL A 1 471 ? -8.004  -11.554 -16.169 1.00 92.89 471 A 1 
ATOM 3388 O O   . VAL A 1 471 ? -8.332  -11.650 -17.353 1.00 92.13 471 A 1 
ATOM 3389 C CB  . VAL A 1 471 ? -10.160 -12.267 -15.030 1.00 93.20 471 A 1 
ATOM 3390 C CG1 . VAL A 1 471 ? -9.603  -13.665 -14.749 1.00 91.63 471 A 1 
ATOM 3391 C CG2 . VAL A 1 471 ? -11.172 -11.941 -13.923 1.00 91.16 471 A 1 
ATOM 3392 N N   . MET A 1 472 ? -6.754  -11.720 -15.748 1.00 93.21 472 A 1 
ATOM 3393 C CA  . MET A 1 472 ? -5.614  -11.941 -16.631 1.00 93.28 472 A 1 
ATOM 3394 C C   . MET A 1 472 ? -5.434  -13.423 -16.971 1.00 93.81 472 A 1 
ATOM 3395 O O   . MET A 1 472 ? -5.695  -14.303 -16.148 1.00 93.39 472 A 1 
ATOM 3396 C CB  . MET A 1 472 ? -4.333  -11.379 -16.000 1.00 92.37 472 A 1 
ATOM 3397 C CG  . MET A 1 472 ? -4.430  -9.877  -15.707 1.00 90.19 472 A 1 
ATOM 3398 S SD  . MET A 1 472 ? -2.894  -9.116  -15.131 1.00 89.64 472 A 1 
ATOM 3399 C CE  . MET A 1 472 ? -1.927  -9.132  -16.663 1.00 83.87 472 A 1 
ATOM 3400 N N   . ALA A 1 473 ? -4.916  -13.690 -18.161 1.00 94.78 473 A 1 
ATOM 3401 C CA  . ALA A 1 473 ? -4.466  -15.021 -18.538 1.00 94.54 473 A 1 
ATOM 3402 C C   . ALA A 1 473 ? -3.322  -15.495 -17.629 1.00 94.93 473 A 1 
ATOM 3403 O O   . ALA A 1 473 ? -2.448  -14.718 -17.247 1.00 94.11 473 A 1 
ATOM 3404 C CB  . ALA A 1 473 ? -4.014  -15.005 -20.004 1.00 93.42 473 A 1 
ATOM 3405 N N   . VAL A 1 474 ? -3.313  -16.796 -17.334 1.00 95.38 474 A 1 
ATOM 3406 C CA  . VAL A 1 474 ? -2.241  -17.459 -16.582 1.00 95.39 474 A 1 
ATOM 3407 C C   . VAL A 1 474 ? -1.690  -18.636 -17.380 1.00 95.30 474 A 1 
ATOM 3408 O O   . VAL A 1 474 ? -2.410  -19.275 -18.154 1.00 94.13 474 A 1 
ATOM 3409 C CB  . VAL A 1 474 ? -2.697  -17.916 -15.182 1.00 94.61 474 A 1 
ATOM 3410 C CG1 . VAL A 1 474 ? -3.131  -16.738 -14.313 1.00 92.03 474 A 1 
ATOM 3411 C CG2 . VAL A 1 474 ? -3.841  -18.935 -15.238 1.00 91.17 474 A 1 
ATOM 3412 N N   . ASN A 1 475 ? -0.429  -18.967 -17.159 1.00 96.22 475 A 1 
ATOM 3413 C CA  . ASN A 1 475 ? 0.158   -20.186 -17.701 1.00 95.68 475 A 1 
ATOM 3414 C C   . ASN A 1 475 ? -0.478  -21.417 -17.027 1.00 95.94 475 A 1 
ATOM 3415 O O   . ASN A 1 475 ? -0.472  -21.547 -15.805 1.00 95.00 475 A 1 
ATOM 3416 C CB  . ASN A 1 475 ? 1.681   -20.112 -17.540 1.00 94.41 475 A 1 
ATOM 3417 C CG  . ASN A 1 475 ? 2.397   -21.214 -18.298 1.00 92.26 475 A 1 
ATOM 3418 O OD1 . ASN A 1 475 ? 1.905   -22.319 -18.490 1.00 84.81 475 A 1 
ATOM 3419 N ND2 . ASN A 1 475 ? 3.585   -20.939 -18.775 1.00 84.13 475 A 1 
ATOM 3420 N N   . ARG A 1 476 ? -1.042  -22.325 -17.827 1.00 96.26 476 A 1 
ATOM 3421 C CA  . ARG A 1 476 ? -1.807  -23.490 -17.345 1.00 95.96 476 A 1 
ATOM 3422 C C   . ARG A 1 476 ? -0.981  -24.778 -17.247 1.00 96.56 476 A 1 
ATOM 3423 O O   . ARG A 1 476 ? -1.544  -25.819 -16.906 1.00 94.15 476 A 1 
ATOM 3424 C CB  . ARG A 1 476 ? -3.058  -23.694 -18.226 1.00 94.22 476 A 1 
ATOM 3425 C CG  . ARG A 1 476 ? -4.056  -22.519 -18.200 1.00 92.46 476 A 1 
ATOM 3426 C CD  . ARG A 1 476 ? -4.638  -22.276 -16.797 1.00 88.56 476 A 1 
ATOM 3427 N NE  . ARG A 1 476 ? -5.736  -21.284 -16.835 1.00 86.61 476 A 1 
ATOM 3428 C CZ  . ARG A 1 476 ? -6.805  -21.268 -16.046 1.00 84.41 476 A 1 
ATOM 3429 N NH1 . ARG A 1 476 ? -6.967  -22.083 -15.053 1.00 77.19 476 A 1 
ATOM 3430 N NH2 . ARG A 1 476 ? -7.762  -20.421 -16.256 1.00 78.57 476 A 1 
ATOM 3431 N N   . TYR A 1 477 ? 0.314   -24.746 -17.543 1.00 96.04 477 A 1 
ATOM 3432 C CA  . TYR A 1 477 ? 1.168   -25.917 -17.345 1.00 96.25 477 A 1 
ATOM 3433 C C   . TYR A 1 477 ? 1.305   -26.254 -15.853 1.00 96.48 477 A 1 
ATOM 3434 O O   . TYR A 1 477 ? 1.391   -25.372 -15.000 1.00 94.70 477 A 1 
ATOM 3435 C CB  . TYR A 1 477 ? 2.531   -25.731 -18.014 1.00 96.13 477 A 1 
ATOM 3436 C CG  . TYR A 1 477 ? 2.482   -25.835 -19.527 1.00 96.04 477 A 1 
ATOM 3437 C CD1 . TYR A 1 477 ? 2.364   -27.099 -20.139 1.00 91.70 477 A 1 
ATOM 3438 C CD2 . TYR A 1 477 ? 2.547   -24.677 -20.325 1.00 91.92 477 A 1 
ATOM 3439 C CE1 . TYR A 1 477 ? 2.311   -27.203 -21.541 1.00 90.49 477 A 1 
ATOM 3440 C CE2 . TYR A 1 477 ? 2.493   -24.776 -21.728 1.00 91.09 477 A 1 
ATOM 3441 C CZ  . TYR A 1 477 ? 2.376   -26.040 -22.337 1.00 92.22 477 A 1 
ATOM 3442 O OH  . TYR A 1 477 ? 2.326   -26.137 -23.694 1.00 91.00 477 A 1 
ATOM 3443 N N   . ASP A 1 478 ? 1.311   -27.553 -15.545 1.00 96.72 478 A 1 
ATOM 3444 C CA  . ASP A 1 478 ? 1.270   -28.033 -14.164 1.00 97.10 478 A 1 
ATOM 3445 C C   . ASP A 1 478 ? 2.607   -27.820 -13.430 1.00 97.60 478 A 1 
ATOM 3446 O O   . ASP A 1 478 ? 3.664   -28.279 -13.861 1.00 96.56 478 A 1 
ATOM 3447 C CB  . ASP A 1 478 ? 0.835   -29.504 -14.146 1.00 95.92 478 A 1 
ATOM 3448 C CG  . ASP A 1 478 ? 0.749   -30.061 -12.722 1.00 94.98 478 A 1 
ATOM 3449 O OD1 . ASP A 1 478 ? 0.404   -29.295 -11.796 1.00 90.51 478 A 1 
ATOM 3450 O OD2 . ASP A 1 478 ? 1.077   -31.253 -12.528 1.00 89.10 478 A 1 
ATOM 3451 N N   . SER A 1 479 ? 2.532   -27.165 -12.270 1.00 96.44 479 A 1 
ATOM 3452 C CA  . SER A 1 479 ? 3.636   -26.922 -11.335 1.00 96.78 479 A 1 
ATOM 3453 C C   . SER A 1 479 ? 3.497   -27.715 -10.029 1.00 97.59 479 A 1 
ATOM 3454 O O   . SER A 1 479 ? 4.319   -27.574 -9.122  1.00 96.32 479 A 1 
ATOM 3455 C CB  . SER A 1 479 ? 3.752   -25.418 -11.072 1.00 94.45 479 A 1 
ATOM 3456 O OG  . SER A 1 479 ? 2.514   -24.911 -10.609 1.00 89.87 479 A 1 
ATOM 3457 N N   . SER A 1 480 ? 2.498   -28.599 -9.916  1.00 97.99 480 A 1 
ATOM 3458 C CA  . SER A 1 480 ? 2.177   -29.311 -8.671  1.00 97.93 480 A 1 
ATOM 3459 C C   . SER A 1 480 ? 3.359   -30.125 -8.146  1.00 98.18 480 A 1 
ATOM 3460 O O   . SER A 1 480 ? 3.664   -30.076 -6.958  1.00 97.69 480 A 1 
ATOM 3461 C CB  . SER A 1 480 ? 0.990   -30.259 -8.869  1.00 97.04 480 A 1 
ATOM 3462 O OG  . SER A 1 480 ? -0.142  -29.553 -9.309  1.00 90.61 480 A 1 
ATOM 3463 N N   . ALA A 1 481 ? 4.080   -30.825 -9.025  1.00 98.23 481 A 1 
ATOM 3464 C CA  . ALA A 1 481 ? 5.244   -31.622 -8.634  1.00 98.28 481 A 1 
ATOM 3465 C C   . ALA A 1 481 ? 6.405   -30.772 -8.083  1.00 98.43 481 A 1 
ATOM 3466 O O   . ALA A 1 481 ? 7.176   -31.249 -7.246  1.00 97.87 481 A 1 
ATOM 3467 C CB  . ALA A 1 481 ? 5.690   -32.447 -9.847  1.00 98.08 481 A 1 
ATOM 3468 N N   . PHE A 1 482 ? 6.544   -29.519 -8.538  1.00 97.76 482 A 1 
ATOM 3469 C CA  . PHE A 1 482 ? 7.526   -28.573 -8.008  1.00 97.74 482 A 1 
ATOM 3470 C C   . PHE A 1 482 ? 7.119   -28.088 -6.610  1.00 97.99 482 A 1 
ATOM 3471 O O   . PHE A 1 482 ? 7.914   -28.193 -5.678  1.00 97.57 482 A 1 
ATOM 3472 C CB  . PHE A 1 482 ? 7.715   -27.415 -8.997  1.00 97.34 482 A 1 
ATOM 3473 C CG  . PHE A 1 482 ? 8.638   -26.321 -8.495  1.00 97.16 482 A 1 
ATOM 3474 C CD1 . PHE A 1 482 ? 8.098   -25.142 -7.941  1.00 95.54 482 A 1 
ATOM 3475 C CD2 . PHE A 1 482 ? 10.032  -26.480 -8.574  1.00 96.23 482 A 1 
ATOM 3476 C CE1 . PHE A 1 482 ? 8.952   -24.129 -7.473  1.00 94.85 482 A 1 
ATOM 3477 C CE2 . PHE A 1 482 ? 10.886  -25.468 -8.106  1.00 94.66 482 A 1 
ATOM 3478 C CZ  . PHE A 1 482 ? 10.347  -24.290 -7.555  1.00 96.33 482 A 1 
ATOM 3479 N N   . ILE A 1 483 ? 5.866   -27.664 -6.442  1.00 97.87 483 A 1 
ATOM 3480 C CA  . ILE A 1 483 ? 5.330   -27.163 -5.169  1.00 97.94 483 A 1 
ATOM 3481 C C   . ILE A 1 483 ? 5.305   -28.256 -4.090  1.00 97.76 483 A 1 
ATOM 3482 O O   . ILE A 1 483 ? 5.671   -28.007 -2.940  1.00 97.40 483 A 1 
ATOM 3483 C CB  . ILE A 1 483 ? 3.938   -26.529 -5.404  1.00 97.97 483 A 1 
ATOM 3484 C CG1 . ILE A 1 483 ? 4.010   -25.304 -6.346  1.00 97.27 483 A 1 
ATOM 3485 C CG2 . ILE A 1 483 ? 3.252   -26.139 -4.087  1.00 97.54 483 A 1 
ATOM 3486 C CD1 . ILE A 1 483 ? 4.942   -24.170 -5.887  1.00 96.20 483 A 1 
ATOM 3487 N N   . GLN A 1 484 ? 4.964   -29.496 -4.453  1.00 98.48 484 A 1 
ATOM 3488 C CA  . GLN A 1 484 ? 4.924   -30.637 -3.526  1.00 98.25 484 A 1 
ATOM 3489 C C   . GLN A 1 484 ? 6.290   -31.022 -2.937  1.00 98.24 484 A 1 
ATOM 3490 O O   . GLN A 1 484 ? 6.328   -31.755 -1.950  1.00 97.19 484 A 1 
ATOM 3491 C CB  . GLN A 1 484 ? 4.325   -31.854 -4.242  1.00 97.46 484 A 1 
ATOM 3492 C CG  . GLN A 1 484 ? 2.802   -31.742 -4.405  1.00 86.75 484 A 1 
ATOM 3493 C CD  . GLN A 1 484 ? 2.227   -32.874 -5.255  1.00 79.74 484 A 1 
ATOM 3494 O OE1 . GLN A 1 484 ? 2.881   -33.849 -5.595  1.00 70.93 484 A 1 
ATOM 3495 N NE2 . GLN A 1 484 ? 0.970   -32.793 -5.629  1.00 66.48 484 A 1 
ATOM 3496 N N   . ARG A 1 485 ? 7.403   -30.540 -3.498  1.00 97.74 485 A 1 
ATOM 3497 C CA  . ARG A 1 485 ? 8.730   -30.766 -2.904  1.00 97.16 485 A 1 
ATOM 3498 C C   . ARG A 1 485 ? 8.829   -30.172 -1.503  1.00 96.92 485 A 1 
ATOM 3499 O O   . ARG A 1 485 ? 9.545   -30.741 -0.679  1.00 94.31 485 A 1 
ATOM 3500 C CB  . ARG A 1 485 ? 9.834   -30.187 -3.797  1.00 96.94 485 A 1 
ATOM 3501 C CG  . ARG A 1 485 ? 9.968   -30.960 -5.104  1.00 94.71 485 A 1 
ATOM 3502 C CD  . ARG A 1 485 ? 11.002  -30.286 -6.008  1.00 93.74 485 A 1 
ATOM 3503 N NE  . ARG A 1 485 ? 11.209  -31.057 -7.251  1.00 91.92 485 A 1 
ATOM 3504 C CZ  . ARG A 1 485 ? 12.046  -32.064 -7.431  1.00 91.41 485 A 1 
ATOM 3505 N NH1 . ARG A 1 485 ? 12.825  -32.492 -6.477  1.00 84.35 485 A 1 
ATOM 3506 N NH2 . ARG A 1 485 ? 12.108  -32.665 -8.587  1.00 85.35 485 A 1 
ATOM 3507 N N   . GLY A 1 486 ? 8.130   -29.061 -1.237  1.00 95.88 486 A 1 
ATOM 3508 C CA  . GLY A 1 486 ? 8.156   -28.383 0.053   1.00 95.82 486 A 1 
ATOM 3509 C C   . GLY A 1 486 ? 9.564   -27.981 0.507   1.00 96.64 486 A 1 
ATOM 3510 O O   . GLY A 1 486 ? 10.486  -27.801 -0.300  1.00 93.88 486 A 1 
ATOM 3511 N N   . GLY A 1 487 ? 9.746   -27.852 1.823   1.00 96.82 487 A 1 
ATOM 3512 C CA  . GLY A 1 487 ? 11.012  -27.491 2.442   1.00 97.08 487 A 1 
ATOM 3513 C C   . GLY A 1 487 ? 11.381  -26.025 2.214   1.00 97.82 487 A 1 
ATOM 3514 O O   . GLY A 1 487 ? 10.542  -25.128 2.287   1.00 97.12 487 A 1 
ATOM 3515 N N   . ARG A 1 488 ? 12.664  -25.748 1.983   1.00 97.21 488 A 1 
ATOM 3516 C CA  . ARG A 1 488 ? 13.170  -24.375 1.837   1.00 97.12 488 A 1 
ATOM 3517 C C   . ARG A 1 488 ? 14.185  -24.255 0.709   1.00 97.44 488 A 1 
ATOM 3518 O O   . ARG A 1 488 ? 15.212  -24.929 0.729   1.00 95.86 488 A 1 
ATOM 3519 C CB  . ARG A 1 488 ? 13.735  -23.903 3.187   1.00 95.36 488 A 1 
ATOM 3520 C CG  . ARG A 1 488 ? 14.049  -22.399 3.189   1.00 87.78 488 A 1 
ATOM 3521 C CD  . ARG A 1 488 ? 14.500  -21.913 4.571   1.00 86.92 488 A 1 
ATOM 3522 N NE  . ARG A 1 488 ? 15.814  -22.479 4.940   1.00 79.09 488 A 1 
ATOM 3523 C CZ  . ARG A 1 488 ? 16.365  -22.450 6.143   1.00 76.13 488 A 1 
ATOM 3524 N NH1 . ARG A 1 488 ? 15.776  -21.887 7.155   1.00 67.61 488 A 1 
ATOM 3525 N NH2 . ARG A 1 488 ? 17.528  -23.007 6.343   1.00 65.55 488 A 1 
ATOM 3526 N N   . ILE A 1 489 ? 13.940  -23.331 -0.206  1.00 96.87 489 A 1 
ATOM 3527 C CA  . ILE A 1 489 ? 14.960  -22.889 -1.168  1.00 96.68 489 A 1 
ATOM 3528 C C   . ILE A 1 489 ? 15.987  -22.051 -0.390  1.00 96.49 489 A 1 
ATOM 3529 O O   . ILE A 1 489 ? 15.598  -21.090 0.280   1.00 95.89 489 A 1 
ATOM 3530 C CB  . ILE A 1 489 ? 14.336  -22.104 -2.348  1.00 96.88 489 A 1 
ATOM 3531 C CG1 . ILE A 1 489 ? 13.341  -23.002 -3.117  1.00 96.39 489 A 1 
ATOM 3532 C CG2 . ILE A 1 489 ? 15.436  -21.574 -3.285  1.00 96.53 489 A 1 
ATOM 3533 C CD1 . ILE A 1 489 ? 12.603  -22.305 -4.267  1.00 95.31 489 A 1 
ATOM 3534 N N   . PRO A 1 490 ? 17.286  -22.408 -0.411  1.00 96.89 490 A 1 
ATOM 3535 C CA  . PRO A 1 490 ? 18.303  -21.715 0.376   1.00 96.12 490 A 1 
ATOM 3536 C C   . PRO A 1 490 ? 18.536  -20.280 -0.115  1.00 96.18 490 A 1 
ATOM 3537 O O   . PRO A 1 490 ? 18.303  -19.953 -1.275  1.00 95.22 490 A 1 
ATOM 3538 C CB  . PRO A 1 490 ? 19.562  -22.574 0.256   1.00 95.18 490 A 1 
ATOM 3539 C CG  . PRO A 1 490 ? 19.394  -23.247 -1.103  1.00 93.75 490 A 1 
ATOM 3540 C CD  . PRO A 1 490 ? 17.887  -23.471 -1.195  1.00 96.21 490 A 1 
ATOM 3541 N N   . ALA A 1 491 ? 19.058  -19.440 0.770   1.00 92.27 491 A 1 
ATOM 3542 C CA  . ALA A 1 491 ? 19.449  -18.079 0.421   1.00 91.10 491 A 1 
ATOM 3543 C C   . ALA A 1 491 ? 20.530  -18.065 -0.680  1.00 91.55 491 A 1 
ATOM 3544 O O   . ALA A 1 491 ? 21.404  -18.940 -0.691  1.00 88.96 491 A 1 
ATOM 3545 C CB  . ALA A 1 491 ? 19.943  -17.367 1.685   1.00 89.66 491 A 1 
ATOM 3546 N N   . PRO A 1 492 ? 20.519  -17.062 -1.574  1.00 92.94 492 A 1 
ATOM 3547 C CA  . PRO A 1 492 ? 21.533  -16.937 -2.612  1.00 91.11 492 A 1 
ATOM 3548 C C   . PRO A 1 492 ? 22.906  -16.599 -2.013  1.00 91.07 492 A 1 
ATOM 3549 O O   . PRO A 1 492 ? 23.010  -15.938 -0.976  1.00 88.32 492 A 1 
ATOM 3550 C CB  . PRO A 1 492 ? 21.010  -15.844 -3.553  1.00 89.38 492 A 1 
ATOM 3551 C CG  . PRO A 1 492 ? 20.165  -14.968 -2.633  1.00 88.72 492 A 1 
ATOM 3552 C CD  . PRO A 1 492 ? 19.559  -15.970 -1.660  1.00 91.52 492 A 1 
ATOM 3553 N N   . LEU A 1 493 ? 23.979  -17.001 -2.695  1.00 89.97 493 A 1 
ATOM 3554 C CA  . LEU A 1 493 ? 25.364  -16.873 -2.215  1.00 87.33 493 A 1 
ATOM 3555 C C   . LEU A 1 493 ? 25.728  -15.441 -1.784  1.00 85.27 493 A 1 
ATOM 3556 O O   . LEU A 1 493 ? 26.386  -15.247 -0.765  1.00 78.28 493 A 1 
ATOM 3557 C CB  . LEU A 1 493 ? 26.312  -17.369 -3.326  1.00 85.24 493 A 1 
ATOM 3558 C CG  . LEU A 1 493 ? 27.811  -17.322 -2.964  1.00 83.00 493 A 1 
ATOM 3559 C CD1 . LEU A 1 493 ? 28.159  -18.261 -1.811  1.00 77.29 493 A 1 
ATOM 3560 C CD2 . LEU A 1 493 ? 28.650  -17.728 -4.180  1.00 78.47 493 A 1 
ATOM 3561 N N   . HIS A 1 494 ? 25.290  -14.427 -2.530  1.00 87.30 494 A 1 
ATOM 3562 C CA  . HIS A 1 494 ? 25.605  -13.022 -2.249  1.00 84.91 494 A 1 
ATOM 3563 C C   . HIS A 1 494 ? 24.937  -12.468 -0.979  1.00 84.43 494 A 1 
ATOM 3564 O O   . HIS A 1 494 ? 25.343  -11.408 -0.496  1.00 78.40 494 A 1 
ATOM 3565 C CB  . HIS A 1 494 ? 25.260  -12.173 -3.483  1.00 82.36 494 A 1 
ATOM 3566 C CG  . HIS A 1 494 ? 23.795  -12.201 -3.837  1.00 80.36 494 A 1 
ATOM 3567 N ND1 . HIS A 1 494 ? 23.206  -12.941 -4.835  1.00 71.55 494 A 1 
ATOM 3568 C CD2 . HIS A 1 494 ? 22.810  -11.470 -3.226  1.00 70.58 494 A 1 
ATOM 3569 C CE1 . HIS A 1 494 ? 21.891  -12.658 -4.833  1.00 71.22 494 A 1 
ATOM 3570 N NE2 . HIS A 1 494 ? 21.611  -11.777 -3.857  1.00 72.62 494 A 1 
ATOM 3571 N N   . SER A 1 495 ? 23.944  -13.183 -0.424  1.00 82.89 495 A 1 
ATOM 3572 C CA  . SER A 1 495 ? 23.230  -12.827 0.811   1.00 80.22 495 A 1 
ATOM 3573 C C   . SER A 1 495 ? 23.859  -13.432 2.069   1.00 79.33 495 A 1 
ATOM 3574 O O   . SER A 1 495 ? 23.453  -13.089 3.179   1.00 74.75 495 A 1 
ATOM 3575 C CB  . SER A 1 495 ? 21.764  -13.252 0.703   1.00 78.30 495 A 1 
ATOM 3576 O OG  . SER A 1 495 ? 21.158  -12.600 -0.402  1.00 73.16 495 A 1 
ATOM 3577 N N   . LEU A 1 496 ? 24.858  -14.305 1.939   1.00 85.72 496 A 1 
ATOM 3578 C CA  . LEU A 1 496 ? 25.586  -14.926 3.048   1.00 82.09 496 A 1 
ATOM 3579 C C   . LEU A 1 496 ? 26.644  -13.965 3.621   1.00 79.95 496 A 1 
ATOM 3580 O O   . LEU A 1 496 ? 27.850  -14.183 3.492   1.00 75.14 496 A 1 
ATOM 3581 C CB  . LEU A 1 496 ? 26.188  -16.273 2.601   1.00 80.43 496 A 1 
ATOM 3582 C CG  . LEU A 1 496 ? 25.174  -17.304 2.068   1.00 77.65 496 A 1 
ATOM 3583 C CD1 . LEU A 1 496 ? 25.912  -18.578 1.666   1.00 73.13 496 A 1 
ATOM 3584 C CD2 . LEU A 1 496 ? 24.109  -17.671 3.106   1.00 75.00 496 A 1 
ATOM 3585 N N   . ARG A 1 497 ? 26.174  -12.870 4.245   1.00 82.50 497 A 1 
ATOM 3586 C CA  . ARG A 1 497 ? 27.008  -11.835 4.880   1.00 80.79 497 A 1 
ATOM 3587 C C   . ARG A 1 497 ? 26.626  -11.701 6.358   1.00 77.55 497 A 1 
ATOM 3588 O O   . ARG A 1 497 ? 25.438  -11.684 6.675   1.00 70.09 497 A 1 
ATOM 3589 C CB  . ARG A 1 497 ? 26.852  -10.490 4.138   1.00 79.40 497 A 1 
ATOM 3590 C CG  . ARG A 1 497 ? 27.277  -10.571 2.664   1.00 74.64 497 A 1 
ATOM 3591 C CD  . ARG A 1 497 ? 27.112  -9.208  1.985   1.00 70.46 497 A 1 
ATOM 3592 N NE  . ARG A 1 497 ? 27.419  -9.280  0.544   1.00 64.20 497 A 1 
ATOM 3593 C CZ  . ARG A 1 497 ? 27.345  -8.283  -0.326  1.00 59.06 497 A 1 
ATOM 3594 N NH1 . ARG A 1 497 ? 27.003  -7.078  0.033   1.00 54.95 497 A 1 
ATOM 3595 N NH2 . ARG A 1 497 ? 27.613  -8.489  -1.589  1.00 52.63 497 A 1 
ATOM 3596 N N   . ASN A 1 498 ? 27.641  -11.612 7.231   1.00 70.10 498 A 1 
ATOM 3597 C CA  . ASN A 1 498 ? 27.493  -11.305 8.654   1.00 67.61 498 A 1 
ATOM 3598 C C   . ASN A 1 498 ? 27.621  -9.800  8.898   1.00 60.05 498 A 1 
ATOM 3599 O O   . ASN A 1 498 ? 28.415  -9.155  8.186   1.00 54.67 498 A 1 
ATOM 3600 C CB  . ASN A 1 498 ? 28.516  -12.101 9.484   1.00 62.40 498 A 1 
ATOM 3601 C CG  . ASN A 1 498 ? 28.234  -13.589 9.597   1.00 59.24 498 A 1 
ATOM 3602 O OD1 . ASN A 1 498 ? 27.131  -14.087 9.427   1.00 54.57 498 A 1 
ATOM 3603 N ND2 . ASN A 1 498 ? 29.237  -14.370 9.928   1.00 53.02 498 A 1 
ATOM 3604 O OXT . ASN A 1 498 ? 26.922  -9.342  9.826   1.00 50.03 498 A 1 
#
