# 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_if01877
#
_entry.id if01877
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n TYR 3   
1 n ASN 4   
1 n PRO 5   
1 n VAL 6   
1 n PRO 7   
1 n LEU 8   
1 n ARG 9   
1 n GLY 10  
1 n SER 11  
1 n ARG 12  
1 n THR 13  
1 n LEU 14  
1 n ILE 15  
1 n ARG 16  
1 n SER 17  
1 n ALA 18  
1 n LEU 19  
1 n LEU 20  
1 n PRO 21  
1 n PHE 22  
1 n PRO 23  
1 n ASP 24  
1 n THR 25  
1 n VAL 26  
1 n VAL 27  
1 n CYS 28  
1 n THR 29  
1 n ALA 30  
1 n ARG 31  
1 n GLN 32  
1 n HIS 33  
1 n HIS 34  
1 n VAL 35  
1 n LEU 36  
1 n PRO 37  
1 n PRO 38  
1 n TYR 39  
1 n ALA 40  
1 n ALA 41  
1 n MET 42  
1 n LYS 43  
1 n SER 44  
1 n THR 45  
1 n SER 46  
1 n GLU 47  
1 n ASN 48  
1 n LYS 49  
1 n SER 50  
1 n ASN 51  
1 n ILE 52  
1 n ARG 53  
1 n SER 54  
1 n VAL 55  
1 n LEU 56  
1 n LEU 57  
1 n ASP 58  
1 n LYS 59  
1 n LEU 60  
1 n ASN 61  
1 n GLN 62  
1 n LYS 63  
1 n THR 64  
1 n ALA 65  
1 n THR 66  
1 n ILE 67  
1 n GLY 68  
1 n ILE 69  
1 n VAL 70  
1 n GLY 71  
1 n LEU 72  
1 n GLY 73  
1 n TYR 74  
1 n VAL 75  
1 n GLY 76  
1 n LEU 77  
1 n PRO 78  
1 n LEU 79  
1 n MET 80  
1 n LEU 81  
1 n ARG 82  
1 n TYR 83  
1 n ILE 84  
1 n GLU 85  
1 n VAL 86  
1 n GLY 87  
1 n TYR 88  
1 n ARG 89  
1 n VAL 90  
1 n LEU 91  
1 n GLY 92  
1 n PHE 93  
1 n ASP 94  
1 n ILE 95  
1 n ASP 96  
1 n THR 97  
1 n GLY 98  
1 n LYS 99  
1 n VAL 100 
1 n ALA 101 
1 n ARG 102 
1 n LEU 103 
1 n ASN 104 
1 n ALA 105 
1 n GLY 106 
1 n GLU 107 
1 n SER 108 
1 n LEU 109 
1 n ILE 110 
1 n GLU 111 
1 n HIS 112 
1 n ILE 113 
1 n PRO 114 
1 n SER 115 
1 n LYS 116 
1 n THR 117 
1 n ILE 118 
1 n ASP 119 
1 n HIS 120 
1 n ALA 121 
1 n ARG 122 
1 n GLN 123 
1 n HIS 124 
1 n GLY 125 
1 n PHE 126 
1 n VAL 127 
1 n ALA 128 
1 n THR 129 
1 n SER 130 
1 n ASP 131 
1 n PHE 132 
1 n ASN 133 
1 n LEU 134 
1 n ALA 135 
1 n ARG 136 
1 n ASP 137 
1 n VAL 138 
1 n ASP 139 
1 n ALA 140 
1 n LEU 141 
1 n ILE 142 
1 n LEU 143 
1 n CYS 144 
1 n VAL 145 
1 n PRO 146 
1 n THR 147 
1 n PRO 148 
1 n LEU 149 
1 n ASN 150 
1 n LYS 151 
1 n TYR 152 
1 n ARG 153 
1 n GLU 154 
1 n PRO 155 
1 n ASP 156 
1 n LEU 157 
1 n SER 158 
1 n PHE 159 
1 n VAL 160 
1 n ILE 161 
1 n ALA 162 
1 n THR 163 
1 n ILE 164 
1 n GLU 165 
1 n SER 166 
1 n LEU 167 
1 n ALA 168 
1 n PRO 169 
1 n TYR 170 
1 n LEU 171 
1 n ARG 172 
1 n PRO 173 
1 n GLY 174 
1 n GLN 175 
1 n ILE 176 
1 n VAL 177 
1 n SER 178 
1 n LEU 179 
1 n GLU 180 
1 n SER 181 
1 n THR 182 
1 n THR 183 
1 n TYR 184 
1 n PRO 185 
1 n GLY 186 
1 n THR 187 
1 n THR 188 
1 n ASP 189 
1 n GLU 190 
1 n GLU 191 
1 n LEU 192 
1 n ARG 193 
1 n PRO 194 
1 n ARG 195 
1 n ILE 196 
1 n GLU 197 
1 n ALA 198 
1 n GLN 199 
1 n GLY 200 
1 n LEU 201 
1 n LYS 202 
1 n ILE 203 
1 n GLY 204 
1 n GLU 205 
1 n ASN 206 
1 n ILE 207 
1 n PHE 208 
1 n LEU 209 
1 n VAL 210 
1 n PHE 211 
1 n SER 212 
1 n PRO 213 
1 n GLU 214 
1 n ARG 215 
1 n GLU 216 
1 n ASP 217 
1 n PRO 218 
1 n GLY 219 
1 n ASN 220 
1 n PRO 221 
1 n GLY 222 
1 n PHE 223 
1 n SER 224 
1 n THR 225 
1 n ARG 226 
1 n THR 227 
1 n ILE 228 
1 n PRO 229 
1 n LYS 230 
1 n VAL 231 
1 n CYS 232 
1 n GLY 233 
1 n GLY 234 
1 n CYS 235 
1 n THR 236 
1 n GLN 237 
1 n ALA 238 
1 n CYS 239 
1 n LEU 240 
1 n GLU 241 
1 n VAL 242 
1 n GLY 243 
1 n LEU 244 
1 n ALA 245 
1 n LEU 246 
1 n TYR 247 
1 n GLY 248 
1 n GLN 249 
1 n ALA 250 
1 n ILE 251 
1 n ASP 252 
1 n ARG 253 
1 n VAL 254 
1 n ILE 255 
1 n PRO 256 
1 n VAL 257 
1 n SER 258 
1 n SER 259 
1 n THR 260 
1 n ARG 261 
1 n THR 262 
1 n ALA 263 
1 n GLU 264 
1 n LEU 265 
1 n THR 266 
1 n LYS 267 
1 n LEU 268 
1 n LEU 269 
1 n GLU 270 
1 n ASN 271 
1 n ILE 272 
1 n HIS 273 
1 n ARG 274 
1 n ALA 275 
1 n VAL 276 
1 n ASN 277 
1 n ILE 278 
1 n GLY 279 
1 n LEU 280 
1 n VAL 281 
1 n ASN 282 
1 n GLU 283 
1 n MET 284 
1 n LYS 285 
1 n VAL 286 
1 n VAL 287 
1 n ALA 288 
1 n ASP 289 
1 n ARG 290 
1 n MET 291 
1 n GLY 292 
1 n ILE 293 
1 n ASP 294 
1 n ILE 295 
1 n PHE 296 
1 n GLU 297 
1 n VAL 298 
1 n ILE 299 
1 n ASP 300 
1 n ALA 301 
1 n ALA 302 
1 n ALA 303 
1 n THR 304 
1 n LYS 305 
1 n PRO 306 
1 n PHE 307 
1 n GLY 308 
1 n PHE 309 
1 n THR 310 
1 n PRO 311 
1 n TYR 312 
1 n HIS 313 
1 n PRO 314 
1 n GLY 315 
1 n PRO 316 
1 n GLY 317 
1 n LEU 318 
1 n GLY 319 
1 n GLY 320 
1 n HIS 321 
1 n CYS 322 
1 n VAL 323 
1 n PRO 324 
1 n ILE 325 
1 n ASP 326 
1 n PRO 327 
1 n PHE 328 
1 n TYR 329 
1 n LEU 330 
1 n THR 331 
1 n TRP 332 
1 n LYS 333 
1 n ALA 334 
1 n ARG 335 
1 n GLU 336 
1 n TYR 337 
1 n GLY 338 
1 n LEU 339 
1 n HIS 340 
1 n THR 341 
1 n ARG 342 
1 n PHE 343 
1 n ILE 344 
1 n GLU 345 
1 n LEU 346 
1 n ALA 347 
1 n GLY 348 
1 n GLU 349 
1 n ILE 350 
1 n ASN 351 
1 n ARG 352 
1 n ALA 353 
1 n MET 354 
1 n PRO 355 
1 n ASP 356 
1 n TYR 357 
1 n VAL 358 
1 n LEU 359 
1 n GLY 360 
1 n LYS 361 
1 n LEU 362 
1 n MET 363 
1 n ASP 364 
1 n GLY 365 
1 n LEU 366 
1 n ASN 367 
1 n GLN 368 
1 n GLN 369 
1 n GLY 370 
1 n LYS 371 
1 n ALA 372 
1 n LEU 373 
1 n ASN 374 
1 n GLY 375 
1 n SER 376 
1 n ARG 377 
1 n ILE 378 
1 n LEU 379 
1 n VAL 380 
1 n LEU 381 
1 n GLY 382 
1 n ILE 383 
1 n ALA 384 
1 n TYR 385 
1 n LYS 386 
1 n LYS 387 
1 n ASN 388 
1 n ILE 389 
1 n ASP 390 
1 n ASP 391 
1 n MET 392 
1 n ARG 393 
1 n GLU 394 
1 n SER 395 
1 n PRO 396 
1 n SER 397 
1 n VAL 398 
1 n GLU 399 
1 n ILE 400 
1 n MET 401 
1 n GLU 402 
1 n LEU 403 
1 n ILE 404 
1 n LYS 405 
1 n ALA 406 
1 n LYS 407 
1 n GLY 408 
1 n GLY 409 
1 n HIS 410 
1 n VAL 411 
1 n ALA 412 
1 n TYR 413 
1 n SER 414 
1 n ASP 415 
1 n PRO 416 
1 n HIS 417 
1 n VAL 418 
1 n ILE 419 
1 n THR 420 
1 n PHE 421 
1 n PRO 422 
1 n LYS 423 
1 n MET 424 
1 n ARG 425 
1 n GLU 426 
1 n HIS 427 
1 n HIS 428 
1 n PHE 429 
1 n ASP 430 
1 n LEU 431 
1 n SER 432 
1 n SER 433 
1 n VAL 434 
1 n PRO 435 
1 n LEU 436 
1 n THR 437 
1 n LYS 438 
1 n ASP 439 
1 n ASN 440 
1 n LEU 441 
1 n GLN 442 
1 n SER 443 
1 n PHE 444 
1 n ASP 445 
1 n ALA 446 
1 n VAL 447 
1 n VAL 448 
1 n LEU 449 
1 n ALA 450 
1 n THR 451 
1 n ASP 452 
1 n HIS 453 
1 n ASP 454 
1 n HIS 455 
1 n PHE 456 
1 n ASP 457 
1 n TYR 458 
1 n ASN 459 
1 n LEU 460 
1 n ILE 461 
1 n LEU 462 
1 n THR 463 
1 n HIS 464 
1 n ALA 465 
1 n GLN 466 
1 n LEU 467 
1 n ILE 468 
1 n VAL 469 
1 n ASP 470 
1 n THR 471 
1 n ARG 472 
1 n GLY 473 
1 n ARG 474 
1 n PHE 475 
1 n ARG 476 
1 n ASN 477 
1 n PRO 478 
1 n SER 479 
1 n PRO 480 
1 n LYS 481 
1 n ILE 482 
1 n ILE 483 
1 n LYS 484 
1 n ALA 485 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:45:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.39
_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 ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n MET . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n HIS . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n TYR . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
#
_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   ? -28.973 -51.008 10.029  1.00 15.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.195 -50.774 11.264  1.00 29.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.793 -49.572 11.984  1.00 31.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.850 -48.496 11.407  1.00 29.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.713 -50.546 10.931  1.00 29.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.008 -51.870 10.608  1.00 26.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.352 -51.637 9.935   1.00 24.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.827 -53.358 9.737   1.00 20.05 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -29.361 -49.803 13.170  1.00 18.20 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -30.000 -48.766 14.007  1.00 30.55 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -28.921 -48.113 14.874  1.00 30.53 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -28.216 -48.841 15.567  1.00 29.56 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -31.080 -49.405 14.908  1.00 30.86 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -32.326 -49.929 14.167  1.00 28.43 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -33.317 -50.559 15.165  1.00 27.14 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -34.519 -51.107 14.494  1.00 24.74 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -35.569 -51.665 15.085  1.00 21.66 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -35.649 -51.790 16.378  1.00 20.83 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -36.566 -52.112 14.378  1.00 22.79 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? -28.807 -46.796 14.863  1.00 17.17 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? -28.004 -46.042 15.830  1.00 25.63 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? -28.932 -45.464 16.905  1.00 26.50 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? -29.855 -44.719 16.592  1.00 23.91 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? -27.163 -44.960 15.126  1.00 24.48 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? -25.673 -45.280 15.106  1.00 22.12 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? -24.843 -44.801 16.140  1.00 19.64 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? -25.121 -46.052 14.069  1.00 20.63 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? -23.460 -45.094 16.132  1.00 18.30 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? -23.740 -46.351 14.062  1.00 19.16 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? -22.910 -45.867 15.093  1.00 23.45 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? -21.583 -46.147 15.088  1.00 25.78 3   A 1 
ATOM 32   N N   . ASN A 1 4   ? -28.711 -45.884 18.155  1.00 23.08 4   A 1 
ATOM 33   C CA  . ASN A 1 4   ? -29.348 -45.332 19.354  1.00 38.03 4   A 1 
ATOM 34   C C   . ASN A 1 4   ? -28.469 -44.206 19.930  1.00 37.44 4   A 1 
ATOM 35   O O   . ASN A 1 4   ? -27.248 -44.389 19.976  1.00 34.86 4   A 1 
ATOM 36   C CB  . ASN A 1 4   ? -29.506 -46.446 20.416  1.00 36.59 4   A 1 
ATOM 37   C CG  . ASN A 1 4   ? -30.800 -47.234 20.334  1.00 32.22 4   A 1 
ATOM 38   O OD1 . ASN A 1 4   ? -31.791 -46.828 19.757  1.00 29.16 4   A 1 
ATOM 39   N ND2 . ASN A 1 4   ? -30.845 -48.394 20.950  1.00 34.60 4   A 1 
ATOM 40   N N   . PRO A 1 5   ? -29.047 -43.114 20.435  1.00 22.88 5   A 1 
ATOM 41   C CA  . PRO A 1 5   ? -28.292 -42.092 21.159  1.00 30.82 5   A 1 
ATOM 42   C C   . PRO A 1 5   ? -28.161 -42.439 22.651  1.00 31.69 5   A 1 
ATOM 43   O O   . PRO A 1 5   ? -29.109 -42.891 23.288  1.00 30.16 5   A 1 
ATOM 44   C CB  . PRO A 1 5   ? -29.061 -40.793 20.913  1.00 28.83 5   A 1 
ATOM 45   C CG  . PRO A 1 5   ? -30.513 -41.264 20.810  1.00 29.61 5   A 1 
ATOM 46   C CD  . PRO A 1 5   ? -30.428 -42.695 20.271  1.00 34.99 5   A 1 
ATOM 47   N N   . VAL A 1 6   ? -26.972 -42.216 23.213  1.00 19.48 6   A 1 
ATOM 48   C CA  . VAL A 1 6   ? -26.657 -42.350 24.647  1.00 31.22 6   A 1 
ATOM 49   C C   . VAL A 1 6   ? -26.894 -41.004 25.350  1.00 31.33 6   A 1 
ATOM 50   O O   . VAL A 1 6   ? -26.439 -39.983 24.834  1.00 29.83 6   A 1 
ATOM 51   C CB  . VAL A 1 6   ? -25.196 -42.820 24.832  1.00 29.87 6   A 1 
ATOM 52   C CG1 . VAL A 1 6   ? -24.783 -42.921 26.304  1.00 25.83 6   A 1 
ATOM 53   C CG2 . VAL A 1 6   ? -24.982 -44.201 24.191  1.00 29.79 6   A 1 
ATOM 54   N N   . PRO A 1 7   ? -27.571 -40.966 26.514  1.00 24.17 7   A 1 
ATOM 55   C CA  . PRO A 1 7   ? -27.819 -39.721 27.240  1.00 32.48 7   A 1 
ATOM 56   C C   . PRO A 1 7   ? -26.656 -39.350 28.176  1.00 33.84 7   A 1 
ATOM 57   O O   . PRO A 1 7   ? -26.172 -40.171 28.953  1.00 32.96 7   A 1 
ATOM 58   C CB  . PRO A 1 7   ? -29.121 -39.969 28.003  1.00 30.56 7   A 1 
ATOM 59   C CG  . PRO A 1 7   ? -29.062 -41.468 28.311  1.00 30.84 7   A 1 
ATOM 60   C CD  . PRO A 1 7   ? -28.267 -42.070 27.155  1.00 37.85 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -26.256 -38.090 28.158  1.00 21.56 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -25.315 -37.500 29.117  1.00 31.00 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -26.025 -37.188 30.446  1.00 30.20 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -26.954 -36.388 30.507  1.00 28.72 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -24.659 -36.251 28.498  1.00 29.80 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -23.488 -36.586 27.549  1.00 27.81 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -23.209 -35.421 26.607  1.00 26.52 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -22.202 -36.894 28.325  1.00 31.22 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? -25.569 -37.847 31.514  1.00 23.98 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? -25.942 -37.561 32.907  1.00 33.80 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? -25.262 -36.278 33.383  1.00 33.38 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? -24.045 -36.151 33.295  1.00 31.52 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? -25.537 -38.730 33.823  1.00 32.62 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? -26.508 -39.916 33.769  1.00 30.70 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? -26.039 -41.009 34.737  1.00 28.09 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? -27.009 -42.118 34.839  1.00 26.17 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? -26.958 -43.125 35.700  1.00 24.61 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? -25.986 -43.254 36.560  1.00 22.99 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? -27.897 -44.031 35.715  1.00 24.89 9   A 1 
ATOM 80   N N   . GLY A 1 10  ? -26.054 -35.381 33.959  1.00 26.81 10  A 1 
ATOM 81   C CA  . GLY A 1 10  ? -25.554 -34.253 34.736  1.00 36.23 10  A 1 
ATOM 82   C C   . GLY A 1 10  ? -25.082 -34.686 36.123  1.00 36.55 10  A 1 
ATOM 83   O O   . GLY A 1 10  ? -25.729 -35.498 36.784  1.00 33.06 10  A 1 
ATOM 84   N N   . SER A 1 11  ? -23.995 -34.096 36.592  1.00 25.85 11  A 1 
ATOM 85   C CA  . SER A 1 11  ? -23.614 -34.084 38.005  1.00 34.29 11  A 1 
ATOM 86   C C   . SER A 1 11  ? -23.372 -32.643 38.442  1.00 33.52 11  A 1 
ATOM 87   O O   . SER A 1 11  ? -22.442 -31.979 37.996  1.00 31.56 11  A 1 
ATOM 88   C CB  . SER A 1 11  ? -22.404 -34.990 38.277  1.00 32.43 11  A 1 
ATOM 89   O OG  . SER A 1 11  ? -21.279 -34.592 37.525  1.00 29.85 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -24.266 -32.165 39.310  1.00 22.67 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -24.060 -30.970 40.129  1.00 30.32 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -23.189 -31.368 41.318  1.00 29.75 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -23.593 -32.243 42.082  1.00 28.54 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -25.408 -30.440 40.649  1.00 29.43 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -26.233 -29.658 39.614  1.00 26.22 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -27.557 -29.212 40.255  1.00 24.52 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -28.327 -28.307 39.378  1.00 22.01 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? -29.484 -27.729 39.669  1.00 21.64 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? -30.105 -27.947 40.792  1.00 19.85 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? -30.046 -26.910 38.826  1.00 20.70 12  A 1 
ATOM 101  N N   . THR A 1 13  ? -22.076 -30.687 41.521  1.00 23.65 13  A 1 
ATOM 102  C CA  . THR A 1 13  ? -21.340 -30.739 42.793  1.00 31.98 13  A 1 
ATOM 103  C C   . THR A 1 13  ? -21.197 -29.319 43.325  1.00 31.97 13  A 1 
ATOM 104  O O   . THR A 1 13  ? -20.529 -28.477 42.732  1.00 30.68 13  A 1 
ATOM 105  C CB  . THR A 1 13  ? -19.984 -31.451 42.672  1.00 30.32 13  A 1 
ATOM 106  O OG1 . THR A 1 13  ? -20.137 -32.655 41.958  1.00 26.99 13  A 1 
ATOM 107  C CG2 . THR A 1 13  ? -19.432 -31.834 44.042  1.00 28.71 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? -21.908 -29.064 44.426  1.00 21.22 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? -21.736 -27.891 45.277  1.00 29.20 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? -20.379 -27.982 45.986  1.00 28.58 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? -20.124 -28.969 46.681  1.00 28.25 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? -22.847 -27.873 46.347  1.00 28.42 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? -24.159 -27.186 45.945  1.00 26.56 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? -25.317 -28.171 45.832  1.00 25.90 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? -24.527 -26.126 46.991  1.00 30.62 14  A 1 
ATOM 116  N N   . ILE A 1 15  ? -19.577 -26.931 45.906  1.00 23.40 15  A 1 
ATOM 117  C CA  . ILE A 1 15  ? -18.478 -26.703 46.849  1.00 29.00 15  A 1 
ATOM 118  C C   . ILE A 1 15  ? -18.778 -25.411 47.606  1.00 28.88 15  A 1 
ATOM 119  O O   . ILE A 1 15  ? -18.759 -24.315 47.055  1.00 27.79 15  A 1 
ATOM 120  C CB  . ILE A 1 15  ? -17.094 -26.734 46.162  1.00 27.51 15  A 1 
ATOM 121  C CG1 . ILE A 1 15  ? -16.856 -28.132 45.540  1.00 24.57 15  A 1 
ATOM 122  C CG2 . ILE A 1 15  ? -15.988 -26.400 47.180  1.00 26.32 15  A 1 
ATOM 123  C CD1 . ILE A 1 15  ? -15.520 -28.300 44.806  1.00 23.76 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? -19.110 -25.581 48.888  1.00 22.48 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? -19.049 -24.541 49.916  1.00 28.94 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? -17.578 -24.339 50.281  1.00 28.34 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? -16.917 -25.316 50.632  1.00 27.85 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? -19.806 -25.007 51.174  1.00 27.84 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? -21.326 -24.828 51.137  1.00 24.36 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? -21.925 -25.390 52.434  1.00 23.37 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? -23.332 -24.996 52.633  1.00 21.51 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? -24.067 -25.252 53.706  1.00 21.13 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? -23.619 -25.970 54.698  1.00 18.44 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? -25.279 -24.783 53.806  1.00 19.56 16  A 1 
ATOM 135  N N   . SER A 1 17  ? -17.091 -23.116 50.292  1.00 25.59 17  A 1 
ATOM 136  C CA  . SER A 1 17  ? -15.867 -22.754 51.015  1.00 31.43 17  A 1 
ATOM 137  C C   . SER A 1 17  ? -16.145 -21.602 51.972  1.00 30.01 17  A 1 
ATOM 138  O O   . SER A 1 17  ? -16.914 -20.683 51.686  1.00 28.99 17  A 1 
ATOM 139  C CB  . SER A 1 17  ? -14.686 -22.483 50.079  1.00 29.79 17  A 1 
ATOM 140  O OG  . SER A 1 17  ? -14.968 -21.432 49.191  1.00 27.04 17  A 1 
ATOM 141  N N   . ALA A 1 18  ? -15.590 -21.776 53.173  1.00 22.24 18  A 1 
ATOM 142  C CA  . ALA A 1 18  ? -15.893 -21.049 54.391  1.00 30.80 18  A 1 
ATOM 143  C C   . ALA A 1 18  ? -15.232 -19.662 54.442  1.00 29.87 18  A 1 
ATOM 144  O O   . ALA A 1 18  ? -14.097 -19.475 54.022  1.00 28.72 18  A 1 
ATOM 145  C CB  . ALA A 1 18  ? -15.424 -21.937 55.548  1.00 29.08 18  A 1 
ATOM 146  N N   . LEU A 1 19  ? -15.963 -18.729 55.033  1.00 20.62 19  A 1 
ATOM 147  C CA  . LEU A 1 19  ? -15.480 -17.456 55.563  1.00 28.31 19  A 1 
ATOM 148  C C   . LEU A 1 19  ? -14.830 -17.683 56.932  1.00 27.80 19  A 1 
ATOM 149  O O   . LEU A 1 19  ? -15.442 -18.319 57.792  1.00 26.99 19  A 1 
ATOM 150  C CB  . LEU A 1 19  ? -16.698 -16.520 55.721  1.00 26.82 19  A 1 
ATOM 151  C CG  . LEU A 1 19  ? -17.130 -15.812 54.422  1.00 24.12 19  A 1 
ATOM 152  C CD1 . LEU A 1 19  ? -18.643 -15.637 54.367  1.00 23.37 19  A 1 
ATOM 153  C CD2 . LEU A 1 19  ? -16.476 -14.437 54.322  1.00 26.96 19  A 1 
ATOM 154  N N   . LEU A 1 20  ? -13.650 -17.113 57.149  1.00 20.40 20  A 1 
ATOM 155  C CA  . LEU A 1 20  ? -13.105 -16.809 58.481  1.00 27.80 20  A 1 
ATOM 156  C C   . LEU A 1 20  ? -12.486 -15.394 58.465  1.00 27.25 20  A 1 
ATOM 157  O O   . LEU A 1 20  ? -12.044 -14.946 57.405  1.00 26.25 20  A 1 
ATOM 158  C CB  . LEU A 1 20  ? -12.103 -17.890 58.931  1.00 26.34 20  A 1 
ATOM 159  C CG  . LEU A 1 20  ? -12.744 -19.112 59.621  1.00 23.25 20  A 1 
ATOM 160  C CD1 . LEU A 1 20  ? -11.685 -20.188 59.858  1.00 21.80 20  A 1 
ATOM 161  C CD2 . LEU A 1 20  ? -13.378 -18.779 60.974  1.00 25.53 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? -12.525 -14.677 59.597  1.00 21.84 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? -12.481 -13.217 59.644  1.00 28.17 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? -11.083 -12.650 59.952  1.00 28.55 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? -10.259 -13.312 60.580  1.00 27.20 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? -13.482 -12.866 60.748  1.00 26.04 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? -13.256 -13.978 61.769  1.00 26.37 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? -12.891 -15.188 60.912  1.00 30.68 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? -10.853 -11.404 59.567  1.00 20.18 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? -9.720  -10.586 60.031  1.00 26.24 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? -10.182 -9.544  61.065  1.00 25.48 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? -11.318 -9.083  60.984  1.00 23.72 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? -8.998  -9.939  58.840  1.00 24.34 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? -7.887  -10.801 58.270  1.00 22.35 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? -6.594  -10.742 58.828  1.00 20.17 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? -8.141  -11.673 57.196  1.00 20.98 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? -5.558  -11.551 58.315  1.00 20.51 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? -7.105  -12.484 56.689  1.00 20.87 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? -5.818  -12.421 57.247  1.00 24.53 22  A 1 
ATOM 180  N N   . PRO A 1 23  ? -9.321  -9.222  62.042  1.00 20.19 23  A 1 
ATOM 181  C CA  . PRO A 1 23  ? -9.725  -8.546  63.274  1.00 25.24 23  A 1 
ATOM 182  C C   . PRO A 1 23  ? -9.674  -7.013  63.218  1.00 25.30 23  A 1 
ATOM 183  O O   . PRO A 1 23  ? -9.122  -6.398  62.310  1.00 23.98 23  A 1 
ATOM 184  C CB  . PRO A 1 23  ? -8.786  -9.112  64.342  1.00 23.47 23  A 1 
ATOM 185  C CG  . PRO A 1 23  ? -7.481  -9.284  63.572  1.00 23.64 23  A 1 
ATOM 186  C CD  . PRO A 1 23  ? -7.939  -9.672  62.171  1.00 27.46 23  A 1 
ATOM 187  N N   . ASP A 1 24  ? -10.265 -6.454  64.266  1.00 22.74 24  A 1 
ATOM 188  C CA  . ASP A 1 24  ? -10.650 -5.068  64.503  1.00 29.22 24  A 1 
ATOM 189  C C   . ASP A 1 24  ? -9.543  -4.001  64.501  1.00 28.00 24  A 1 
ATOM 190  O O   . ASP A 1 24  ? -8.410  -4.174  64.940  1.00 26.22 24  A 1 
ATOM 191  C CB  . ASP A 1 24  ? -11.392 -5.022  65.846  1.00 27.66 24  A 1 
ATOM 192  C CG  . ASP A 1 24  ? -12.744 -5.719  65.775  1.00 24.18 24  A 1 
ATOM 193  O OD1 . ASP A 1 24  ? -13.542 -5.302  64.913  1.00 22.60 24  A 1 
ATOM 194  O OD2 . ASP A 1 24  ? -12.954 -6.673  66.557  1.00 24.11 24  A 1 
ATOM 195  N N   . THR A 1 25  ? -9.990  -2.854  64.044  1.00 18.14 25  A 1 
ATOM 196  C CA  . THR A 1 25  ? -9.625  -1.457  64.299  1.00 25.19 25  A 1 
ATOM 197  C C   . THR A 1 25  ? -8.788  -1.126  65.546  1.00 24.90 25  A 1 
ATOM 198  O O   . THR A 1 25  ? -9.207  -1.355  66.676  1.00 24.00 25  A 1 
ATOM 199  C CB  . THR A 1 25  ? -10.929 -0.639  64.410  1.00 24.07 25  A 1 
ATOM 200  O OG1 . THR A 1 25  ? -12.033 -1.437  64.793  1.00 21.88 25  A 1 
ATOM 201  C CG2 . THR A 1 25  ? -11.320 -0.008  63.079  1.00 23.11 25  A 1 
ATOM 202  N N   . VAL A 1 26  ? -7.693  -0.374  65.319  1.00 17.77 26  A 1 
ATOM 203  C CA  . VAL A 1 26  ? -7.095  0.529   66.315  1.00 24.11 26  A 1 
ATOM 204  C C   . VAL A 1 26  ? -7.398  1.974   65.918  1.00 23.77 26  A 1 
ATOM 205  O O   . VAL A 1 26  ? -7.002  2.451   64.856  1.00 22.88 26  A 1 
ATOM 206  C CB  . VAL A 1 26  ? -5.588  0.281   66.506  1.00 23.19 26  A 1 
ATOM 207  C CG1 . VAL A 1 26  ? -4.968  1.270   67.502  1.00 19.79 26  A 1 
ATOM 208  C CG2 . VAL A 1 26  ? -5.345  -1.135  67.049  1.00 22.20 26  A 1 
ATOM 209  N N   . VAL A 1 27  ? -8.125  2.658   66.793  1.00 17.97 27  A 1 
ATOM 210  C CA  . VAL A 1 27  ? -8.431  4.093   66.735  1.00 21.73 27  A 1 
ATOM 211  C C   . VAL A 1 27  ? -7.204  4.877   67.189  1.00 21.75 27  A 1 
ATOM 212  O O   . VAL A 1 27  ? -6.708  4.660   68.293  1.00 21.14 27  A 1 
ATOM 213  C CB  . VAL A 1 27  ? -9.643  4.397   67.640  1.00 21.04 27  A 1 
ATOM 214  C CG1 . VAL A 1 27  ? -9.955  5.890   67.746  1.00 17.84 27  A 1 
ATOM 215  C CG2 . VAL A 1 27  ? -10.903 3.685   67.124  1.00 20.37 27  A 1 
ATOM 216  N N   . CYS A 1 28  ? -6.748  5.835   66.369  1.00 19.02 28  A 1 
ATOM 217  C CA  . CYS A 1 28  ? -5.825  6.873   66.822  1.00 25.71 28  A 1 
ATOM 218  C C   . CYS A 1 28  ? -6.372  8.249   66.426  1.00 25.23 28  A 1 
ATOM 219  O O   . CYS A 1 28  ? -6.476  8.597   65.251  1.00 24.51 28  A 1 
ATOM 220  C CB  . CYS A 1 28  ? -4.409  6.602   66.305  1.00 24.83 28  A 1 
ATOM 221  S SG  . CYS A 1 28  ? -3.206  7.330   67.456  1.00 20.71 28  A 1 
ATOM 222  N N   . THR A 1 29  ? -6.779  9.002   67.430  1.00 19.02 29  A 1 
ATOM 223  C CA  . THR A 1 29  ? -7.264  10.385  67.342  1.00 26.71 29  A 1 
ATOM 224  C C   . THR A 1 29  ? -6.089  11.357  67.316  1.00 26.27 29  A 1 
ATOM 225  O O   . THR A 1 29  ? -5.321  11.372  68.274  1.00 24.69 29  A 1 
ATOM 226  C CB  . THR A 1 29  ? -8.111  10.711  68.582  1.00 25.03 29  A 1 
ATOM 227  O OG1 . THR A 1 29  ? -7.501  10.205  69.746  1.00 21.98 29  A 1 
ATOM 228  C CG2 . THR A 1 29  ? -9.510  10.100  68.509  1.00 23.01 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? -5.993  12.231  66.295  1.00 19.48 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? -5.283  13.507  66.432  1.00 28.56 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? -5.665  14.549  65.354  1.00 29.27 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? -5.388  14.384  64.172  1.00 27.83 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? -3.762  13.294  66.439  1.00 26.74 30  A 1 
ATOM 234  N N   . ARG A 1 31  ? -6.214  15.654  65.856  1.00 20.11 31  A 1 
ATOM 235  C CA  . ARG A 1 31  ? -6.069  17.062  65.409  1.00 28.12 31  A 1 
ATOM 236  C C   . ARG A 1 31  ? -6.529  17.467  63.998  1.00 28.03 31  A 1 
ATOM 237  O O   . ARG A 1 31  ? -5.850  17.297  62.990  1.00 27.51 31  A 1 
ATOM 238  C CB  . ARG A 1 31  ? -4.643  17.554  65.704  1.00 27.89 31  A 1 
ATOM 239  C CG  . ARG A 1 31  ? -4.369  17.584  67.209  1.00 24.70 31  A 1 
ATOM 240  C CD  . ARG A 1 31  ? -2.976  18.129  67.524  1.00 23.99 31  A 1 
ATOM 241  N NE  . ARG A 1 31  ? -2.718  18.101  68.978  1.00 21.10 31  A 1 
ATOM 242  C CZ  . ARG A 1 31  ? -1.713  18.687  69.613  1.00 20.62 31  A 1 
ATOM 243  N NH1 . ARG A 1 31  ? -0.816  19.384  68.978  1.00 18.22 31  A 1 
ATOM 244  N NH2 . ARG A 1 31  ? -1.596  18.580  70.901  1.00 18.43 31  A 1 
ATOM 245  N N   . GLN A 1 32  ? -7.644  18.181  63.996  1.00 22.58 32  A 1 
ATOM 246  C CA  . GLN A 1 32  ? -8.086  19.092  62.946  1.00 31.47 32  A 1 
ATOM 247  C C   . GLN A 1 32  ? -7.050  20.204  62.712  1.00 31.52 32  A 1 
ATOM 248  O O   . GLN A 1 32  ? -6.785  21.010  63.605  1.00 30.99 32  A 1 
ATOM 249  C CB  . GLN A 1 32  ? -9.420  19.732  63.385  1.00 31.21 32  A 1 
ATOM 250  C CG  . GLN A 1 32  ? -10.619 18.773  63.373  1.00 29.77 32  A 1 
ATOM 251  C CD  . GLN A 1 32  ? -11.879 19.379  63.992  1.00 26.88 32  A 1 
ATOM 252  O OE1 . GLN A 1 32  ? -11.832 20.262  64.821  1.00 27.27 32  A 1 
ATOM 253  N NE2 . GLN A 1 32  ? -13.047 18.901  63.648  1.00 29.12 32  A 1 
ATOM 254  N N   . HIS A 1 33  ? -6.523  20.278  61.488  1.00 24.08 33  A 1 
ATOM 255  C CA  . HIS A 1 33  ? -5.985  21.507  60.916  1.00 30.25 33  A 1 
ATOM 256  C C   . HIS A 1 33  ? -6.890  21.923  59.756  1.00 29.40 33  A 1 
ATOM 257  O O   . HIS A 1 33  ? -7.050  21.186  58.782  1.00 28.79 33  A 1 
ATOM 258  C CB  . HIS A 1 33  ? -4.517  21.327  60.498  1.00 29.39 33  A 1 
ATOM 259  C CG  . HIS A 1 33  ? -3.558  21.550  61.651  1.00 27.27 33  A 1 
ATOM 260  N ND1 . HIS A 1 33  ? -3.237  22.766  62.200  1.00 25.53 33  A 1 
ATOM 261  C CD2 . HIS A 1 33  ? -2.857  20.601  62.341  1.00 25.18 33  A 1 
ATOM 262  C CE1 . HIS A 1 33  ? -2.362  22.552  63.199  1.00 26.96 33  A 1 
ATOM 263  N NE2 . HIS A 1 33  ? -2.105  21.248  63.328  1.00 27.36 33  A 1 
ATOM 264  N N   . HIS A 1 34  ? -7.504  23.090  59.882  1.00 23.39 34  A 1 
ATOM 265  C CA  . HIS A 1 34  ? -8.199  23.756  58.791  1.00 28.99 34  A 1 
ATOM 266  C C   . HIS A 1 34  ? -7.191  24.086  57.680  1.00 28.27 34  A 1 
ATOM 267  O O   . HIS A 1 34  ? -6.350  24.963  57.841  1.00 28.06 34  A 1 
ATOM 268  C CB  . HIS A 1 34  ? -8.864  25.041  59.312  1.00 28.56 34  A 1 
ATOM 269  C CG  . HIS A 1 34  ? -10.279 24.856  59.794  1.00 25.69 34  A 1 
ATOM 270  N ND1 . HIS A 1 34  ? -11.362 24.612  58.989  1.00 23.75 34  A 1 
ATOM 271  C CD2 . HIS A 1 34  ? -10.741 24.968  61.077  1.00 22.74 34  A 1 
ATOM 272  C CE1 . HIS A 1 34  ? -12.456 24.575  59.766  1.00 24.53 34  A 1 
ATOM 273  N NE2 . HIS A 1 34  ? -12.131 24.789  61.043  1.00 25.29 34  A 1 
ATOM 274  N N   . VAL A 1 35  ? -7.303  23.392  56.545  1.00 22.57 35  A 1 
ATOM 275  C CA  . VAL A 1 35  ? -6.644  23.765  55.289  1.00 29.85 35  A 1 
ATOM 276  C C   . VAL A 1 35  ? -7.736  24.232  54.330  1.00 30.19 35  A 1 
ATOM 277  O O   . VAL A 1 35  ? -8.668  23.488  54.030  1.00 29.93 35  A 1 
ATOM 278  C CB  . VAL A 1 35  ? -5.789  22.615  54.721  1.00 28.59 35  A 1 
ATOM 279  C CG1 . VAL A 1 35  ? -5.065  23.037  53.438  1.00 25.17 35  A 1 
ATOM 280  C CG2 . VAL A 1 35  ? -4.710  22.179  55.733  1.00 27.70 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? -7.643  25.491  53.896  1.00 24.24 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? -8.494  26.074  52.861  1.00 28.75 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? -8.306  25.319  51.527  1.00 28.79 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? -7.183  24.922  51.215  1.00 28.24 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? -8.123  27.561  52.701  1.00 27.59 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? -8.657  28.470  53.827  1.00 24.48 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? -7.823  29.744  53.927  1.00 22.31 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? -10.111 28.862  53.564  1.00 24.92 36  A 1 
ATOM 289  N N   . PRO A 1 37  ? -9.356  25.124  50.707  1.00 24.11 37  A 1 
ATOM 290  C CA  . PRO A 1 37  ? -9.249  24.372  49.457  1.00 28.06 37  A 1 
ATOM 291  C C   . PRO A 1 37  ? -8.513  25.173  48.369  1.00 28.66 37  A 1 
ATOM 292  O O   . PRO A 1 37  ? -8.814  26.355  48.171  1.00 28.18 37  A 1 
ATOM 293  C CB  . PRO A 1 37  ? -10.693 24.047  49.065  1.00 27.27 37  A 1 
ATOM 294  C CG  . PRO A 1 37  ? -11.494 25.208  49.653  1.00 27.55 37  A 1 
ATOM 295  C CD  . PRO A 1 37  ? -10.727 25.575  50.919  1.00 31.07 37  A 1 
ATOM 296  N N   . PRO A 1 38  ? -7.611  24.560  47.582  1.00 24.41 38  A 1 
ATOM 297  C CA  . PRO A 1 38  ? -6.969  25.208  46.444  1.00 28.73 38  A 1 
ATOM 298  C C   . PRO A 1 38  ? -7.902  25.171  45.224  1.00 28.86 38  A 1 
ATOM 299  O O   . PRO A 1 38  ? -7.748  24.357  44.327  1.00 28.12 38  A 1 
ATOM 300  C CB  . PRO A 1 38  ? -5.651  24.448  46.255  1.00 27.02 38  A 1 
ATOM 301  C CG  . PRO A 1 38  ? -6.015  23.022  46.657  1.00 27.94 38  A 1 
ATOM 302  C CD  . PRO A 1 38  ? -7.106  23.195  47.719  1.00 32.47 38  A 1 
ATOM 303  N N   . TYR A 1 39  ? -8.893  26.050  45.185  1.00 24.20 39  A 1 
ATOM 304  C CA  . TYR A 1 39  ? -9.842  26.140  44.059  1.00 28.30 39  A 1 
ATOM 305  C C   . TYR A 1 39  ? -9.420  27.122  42.948  1.00 28.47 39  A 1 
ATOM 306  O O   . TYR A 1 39  ? -10.114 27.247  41.940  1.00 27.22 39  A 1 
ATOM 307  C CB  . TYR A 1 39  ? -11.263 26.402  44.587  1.00 26.49 39  A 1 
ATOM 308  C CG  . TYR A 1 39  ? -12.259 25.352  44.117  1.00 23.39 39  A 1 
ATOM 309  C CD1 . TYR A 1 39  ? -12.990 25.545  42.931  1.00 20.77 39  A 1 
ATOM 310  C CD2 . TYR A 1 39  ? -12.445 24.174  44.866  1.00 20.00 39  A 1 
ATOM 311  C CE1 . TYR A 1 39  ? -13.904 24.567  42.496  1.00 20.20 39  A 1 
ATOM 312  C CE2 . TYR A 1 39  ? -13.357 23.193  44.434  1.00 20.64 39  A 1 
ATOM 313  C CZ  . TYR A 1 39  ? -14.091 23.389  43.246  1.00 22.61 39  A 1 
ATOM 314  O OH  . TYR A 1 39  ? -14.974 22.445  42.831  1.00 23.55 39  A 1 
ATOM 315  N N   . ALA A 1 40  ? -8.282  27.805  43.088  1.00 23.24 40  A 1 
ATOM 316  C CA  . ALA A 1 40  ? -7.841  28.832  42.126  1.00 28.46 40  A 1 
ATOM 317  C C   . ALA A 1 40  ? -6.823  28.346  41.072  1.00 29.47 40  A 1 
ATOM 318  O O   . ALA A 1 40  ? -6.729  28.935  40.000  1.00 28.77 40  A 1 
ATOM 319  C CB  . ALA A 1 40  ? -7.324  30.037  42.919  1.00 27.24 40  A 1 
ATOM 320  N N   . ALA A 1 41  ? -6.094  27.248  41.321  1.00 24.81 41  A 1 
ATOM 321  C CA  . ALA A 1 41  ? -5.027  26.781  40.419  1.00 28.11 41  A 1 
ATOM 322  C C   . ALA A 1 41  ? -5.509  25.847  39.289  1.00 28.83 41  A 1 
ATOM 323  O O   . ALA A 1 41  ? -4.796  25.643  38.310  1.00 28.15 41  A 1 
ATOM 324  C CB  . ALA A 1 41  ? -3.927  26.137  41.271  1.00 27.13 41  A 1 
ATOM 325  N N   . MET A 1 42  ? -6.723  25.290  39.384  1.00 34.60 42  A 1 
ATOM 326  C CA  . MET A 1 42  ? -7.267  24.366  38.376  1.00 36.34 42  A 1 
ATOM 327  C C   . MET A 1 42  ? -7.988  25.071  37.216  1.00 37.01 42  A 1 
ATOM 328  O O   . MET A 1 42  ? -8.100  24.482  36.141  1.00 35.72 42  A 1 
ATOM 329  C CB  . MET A 1 42  ? -8.169  23.313  39.044  1.00 34.78 42  A 1 
ATOM 330  C CG  . MET A 1 42  ? -7.351  22.185  39.678  1.00 31.22 42  A 1 
ATOM 331  S SD  . MET A 1 42  ? -8.359  20.925  40.501  1.00 28.90 42  A 1 
ATOM 332  C CE  . MET A 1 42  ? -7.896  19.442  39.560  1.00 26.99 42  A 1 
ATOM 333  N N   . LYS A 1 43  ? -8.438  26.317  37.373  1.00 35.50 43  A 1 
ATOM 334  C CA  . LYS A 1 43  ? -9.128  27.061  36.300  1.00 39.86 43  A 1 
ATOM 335  C C   . LYS A 1 43  ? -8.175  27.606  35.232  1.00 40.31 43  A 1 
ATOM 336  O O   . LYS A 1 43  ? -8.483  27.497  34.048  1.00 38.45 43  A 1 
ATOM 337  C CB  . LYS A 1 43  ? -10.022 28.165  36.885  1.00 37.33 43  A 1 
ATOM 338  C CG  . LYS A 1 43  ? -11.371 27.612  37.366  1.00 33.17 43  A 1 
ATOM 339  C CD  . LYS A 1 43  ? -12.319 28.757  37.744  1.00 30.83 43  A 1 
ATOM 340  C CE  . LYS A 1 43  ? -13.712 28.227  38.086  1.00 26.04 43  A 1 
ATOM 341  N NZ  . LYS A 1 43  ? -14.661 29.346  38.321  1.00 24.26 43  A 1 
ATOM 342  N N   . SER A 1 44  ? -6.988  28.095  35.616  1.00 40.98 44  A 1 
ATOM 343  C CA  . SER A 1 44  ? -6.038  28.679  34.648  1.00 43.93 44  A 1 
ATOM 344  C C   . SER A 1 44  ? -5.429  27.647  33.689  1.00 45.29 44  A 1 
ATOM 345  O O   . SER A 1 44  ? -5.101  27.973  32.552  1.00 42.16 44  A 1 
ATOM 346  C CB  . SER A 1 44  ? -4.927  29.436  35.384  1.00 40.98 44  A 1 
ATOM 347  O OG  . SER A 1 44  ? -4.121  28.545  36.130  1.00 35.73 44  A 1 
ATOM 348  N N   . THR A 1 45  ? -5.304  26.386  34.120  1.00 51.99 45  A 1 
ATOM 349  C CA  . THR A 1 45  ? -4.755  25.308  33.281  1.00 55.01 45  A 1 
ATOM 350  C C   . THR A 1 45  ? -5.783  24.724  32.310  1.00 56.06 45  A 1 
ATOM 351  O O   . THR A 1 45  ? -5.397  24.324  31.217  1.00 51.75 45  A 1 
ATOM 352  C CB  . THR A 1 45  ? -4.126  24.198  34.136  1.00 51.18 45  A 1 
ATOM 353  O OG1 . THR A 1 45  ? -5.002  23.800  35.158  1.00 46.50 45  A 1 
ATOM 354  C CG2 . THR A 1 45  ? -2.830  24.660  34.799  1.00 45.93 45  A 1 
ATOM 355  N N   . SER A 1 46  ? -7.072  24.692  32.659  1.00 55.86 46  A 1 
ATOM 356  C CA  . SER A 1 46  ? -8.130  24.231  31.749  1.00 61.19 46  A 1 
ATOM 357  C C   . SER A 1 46  ? -8.480  25.268  30.672  1.00 62.18 46  A 1 
ATOM 358  O O   . SER A 1 46  ? -8.668  24.897  29.513  1.00 58.25 46  A 1 
ATOM 359  C CB  . SER A 1 46  ? -9.379  23.813  32.531  1.00 58.42 46  A 1 
ATOM 360  O OG  . SER A 1 46  ? -9.910  24.886  33.281  1.00 52.26 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? -8.491  26.559  31.018  1.00 55.76 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? -8.767  27.654  30.073  1.00 59.84 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? -7.658  27.806  29.018  1.00 61.27 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? -7.946  28.019  27.840  1.00 56.35 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? -8.976  28.963  30.856  1.00 56.12 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? -10.344 28.999  31.563  1.00 50.76 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? -10.541 30.202  32.502  1.00 45.17 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? -11.630 30.268  33.125  1.00 40.45 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? -9.599  31.008  32.653  1.00 45.10 47  A 1 
ATOM 370  N N   . ASN A 1 48  ? -6.392  27.594  29.386  1.00 65.17 48  A 1 
ATOM 371  C CA  . ASN A 1 48  ? -5.275  27.693  28.435  1.00 71.33 48  A 1 
ATOM 372  C C   . ASN A 1 48  ? -5.215  26.486  27.464  1.00 73.43 48  A 1 
ATOM 373  O O   . ASN A 1 48  ? -4.857  26.638  26.297  1.00 69.58 48  A 1 
ATOM 374  C CB  . ASN A 1 48  ? -3.973  27.897  29.238  1.00 66.06 48  A 1 
ATOM 375  C CG  . ASN A 1 48  ? -2.984  28.848  28.579  1.00 58.50 48  A 1 
ATOM 376  O OD1 . ASN A 1 48  ? -3.212  29.430  27.537  1.00 54.37 48  A 1 
ATOM 377  N ND2 . ASN A 1 48  ? -1.852  29.072  29.200  1.00 52.20 48  A 1 
ATOM 378  N N   . LYS A 1 49  ? -5.627  25.290  27.929  1.00 65.14 49  A 1 
ATOM 379  C CA  . LYS A 1 49  ? -5.720  24.071  27.097  1.00 67.69 49  A 1 
ATOM 380  C C   . LYS A 1 49  ? -6.846  24.159  26.060  1.00 70.38 49  A 1 
ATOM 381  O O   . LYS A 1 49  ? -6.647  23.765  24.909  1.00 68.77 49  A 1 
ATOM 382  C CB  . LYS A 1 49  ? -5.928  22.840  27.989  1.00 65.36 49  A 1 
ATOM 383  C CG  . LYS A 1 49  ? -4.665  22.443  28.759  1.00 63.87 49  A 1 
ATOM 384  C CD  . LYS A 1 49  ? -4.975  21.293  29.722  1.00 59.90 49  A 1 
ATOM 385  C CE  . LYS A 1 49  ? -3.766  21.000  30.611  1.00 56.94 49  A 1 
ATOM 386  N NZ  . LYS A 1 49  ? -3.874  19.663  31.250  1.00 48.68 49  A 1 
ATOM 387  N N   . SER A 1 50  ? -8.003  24.699  26.435  1.00 62.41 50  A 1 
ATOM 388  C CA  . SER A 1 50  ? -9.111  24.911  25.498  1.00 65.22 50  A 1 
ATOM 389  C C   . SER A 1 50  ? -8.754  25.913  24.397  1.00 71.85 50  A 1 
ATOM 390  O O   . SER A 1 50  ? -9.191  25.743  23.260  1.00 64.39 50  A 1 
ATOM 391  C CB  . SER A 1 50  ? -10.385 25.347  26.236  1.00 56.97 50  A 1 
ATOM 392  O OG  . SER A 1 50  ? -10.219 26.575  26.906  1.00 50.90 50  A 1 
ATOM 393  N N   . ASN A 1 51  ? -7.891  26.876  24.692  1.00 77.70 51  A 1 
ATOM 394  C CA  . ASN A 1 51  ? -7.472  27.907  23.746  1.00 83.61 51  A 1 
ATOM 395  C C   . ASN A 1 51  ? -6.564  27.360  22.624  1.00 88.96 51  A 1 
ATOM 396  O O   . ASN A 1 51  ? -6.788  27.651  21.451  1.00 85.34 51  A 1 
ATOM 397  C CB  . ASN A 1 51  ? -6.820  29.045  24.556  1.00 71.97 51  A 1 
ATOM 398  C CG  . ASN A 1 51  ? -6.662  30.332  23.764  1.00 60.63 51  A 1 
ATOM 399  O OD1 . ASN A 1 51  ? -7.121  30.488  22.650  1.00 56.01 51  A 1 
ATOM 400  N ND2 . ASN A 1 51  ? -6.023  31.321  24.331  1.00 50.76 51  A 1 
ATOM 401  N N   . ILE A 1 52  ? -5.580  26.512  22.933  1.00 93.88 52  A 1 
ATOM 402  C CA  . ILE A 1 52  ? -4.660  25.958  21.914  1.00 95.18 52  A 1 
ATOM 403  C C   . ILE A 1 52  ? -5.414  25.110  20.880  1.00 96.18 52  A 1 
ATOM 404  O O   . ILE A 1 52  ? -5.214  25.272  19.676  1.00 95.14 52  A 1 
ATOM 405  C CB  . ILE A 1 52  ? -3.525  25.152  22.588  1.00 93.71 52  A 1 
ATOM 406  C CG1 . ILE A 1 52  ? -2.608  26.112  23.384  1.00 89.31 52  A 1 
ATOM 407  C CG2 . ILE A 1 52  ? -2.698  24.365  21.553  1.00 89.03 52  A 1 
ATOM 408  C CD1 . ILE A 1 52  ? -1.557  25.404  24.246  1.00 82.33 52  A 1 
ATOM 409  N N   . ARG A 1 53  ? -6.295  24.226  21.342  1.00 96.55 53  A 1 
ATOM 410  C CA  . ARG A 1 53  ? -7.107  23.376  20.461  1.00 96.79 53  A 1 
ATOM 411  C C   . ARG A 1 53  ? -8.055  24.206  19.601  1.00 97.05 53  A 1 
ATOM 412  O O   . ARG A 1 53  ? -8.112  23.976  18.399  1.00 96.78 53  A 1 
ATOM 413  C CB  . ARG A 1 53  ? -7.865  22.334  21.294  1.00 96.06 53  A 1 
ATOM 414  C CG  . ARG A 1 53  ? -8.647  21.356  20.402  1.00 94.25 53  A 1 
ATOM 415  C CD  . ARG A 1 53  ? -9.475  20.368  21.228  1.00 92.30 53  A 1 
ATOM 416  N NE  . ARG A 1 53  ? -10.543 21.075  21.971  1.00 86.04 53  A 1 
ATOM 417  C CZ  . ARG A 1 53  ? -11.514 20.499  22.660  1.00 84.10 53  A 1 
ATOM 418  N NH1 . ARG A 1 53  ? -11.601 19.210  22.794  1.00 75.74 53  A 1 
ATOM 419  N NH2 . ARG A 1 53  ? -12.427 21.222  23.227  1.00 74.32 53  A 1 
ATOM 420  N N   . SER A 1 54  ? -8.774  25.164  20.186  1.00 96.08 54  A 1 
ATOM 421  C CA  . SER A 1 54  ? -9.726  25.996  19.442  1.00 96.07 54  A 1 
ATOM 422  C C   . SER A 1 54  ? -9.034  26.828  18.368  1.00 96.69 54  A 1 
ATOM 423  O O   . SER A 1 54  ? -9.495  26.837  17.233  1.00 96.04 54  A 1 
ATOM 424  C CB  . SER A 1 54  ? -10.548 26.892  20.374  1.00 94.47 54  A 1 
ATOM 425  O OG  . SER A 1 54  ? -9.732  27.757  21.131  1.00 79.20 54  A 1 
ATOM 426  N N   . VAL A 1 55  ? -7.875  27.424  18.671  1.00 96.81 55  A 1 
ATOM 427  C CA  . VAL A 1 55  ? -7.086  28.190  17.693  1.00 96.87 55  A 1 
ATOM 428  C C   . VAL A 1 55  ? -6.662  27.320  16.507  1.00 97.36 55  A 1 
ATOM 429  O O   . VAL A 1 55  ? -6.745  27.765  15.362  1.00 97.02 55  A 1 
ATOM 430  C CB  . VAL A 1 55  ? -5.859  28.827  18.376  1.00 96.29 55  A 1 
ATOM 431  C CG1 . VAL A 1 55  ? -4.854  29.420  17.378  1.00 93.84 55  A 1 
ATOM 432  C CG2 . VAL A 1 55  ? -6.292  29.966  19.308  1.00 93.84 55  A 1 
ATOM 433  N N   . LEU A 1 56  ? -6.222  26.080  16.754  1.00 97.27 56  A 1 
ATOM 434  C CA  . LEU A 1 56  ? -5.856  25.164  15.668  1.00 97.57 56  A 1 
ATOM 435  C C   . LEU A 1 56  ? -7.082  24.751  14.838  1.00 97.82 56  A 1 
ATOM 436  O O   . LEU A 1 56  ? -7.014  24.766  13.612  1.00 97.73 56  A 1 
ATOM 437  C CB  . LEU A 1 56  ? -5.110  23.953  16.250  1.00 97.61 56  A 1 
ATOM 438  C CG  . LEU A 1 56  ? -4.679  22.920  15.192  1.00 97.28 56  A 1 
ATOM 439  C CD1 . LEU A 1 56  ? -3.778  23.512  14.108  1.00 96.42 56  A 1 
ATOM 440  C CD2 . LEU A 1 56  ? -3.914  21.787  15.875  1.00 96.50 56  A 1 
ATOM 441  N N   . LEU A 1 57  ? -8.200  24.433  15.486  1.00 97.56 57  A 1 
ATOM 442  C CA  . LEU A 1 57  ? -9.458  24.115  14.803  1.00 97.51 57  A 1 
ATOM 443  C C   . LEU A 1 57  ? -9.933  25.283  13.932  1.00 97.56 57  A 1 
ATOM 444  O O   . LEU A 1 57  ? -10.300 25.068  12.778  1.00 97.26 57  A 1 
ATOM 445  C CB  . LEU A 1 57  ? -10.536 23.741  15.835  1.00 97.21 57  A 1 
ATOM 446  C CG  . LEU A 1 57  ? -10.339 22.368  16.504  1.00 96.32 57  A 1 
ATOM 447  C CD1 . LEU A 1 57  ? -11.347 22.201  17.643  1.00 94.85 57  A 1 
ATOM 448  C CD2 . LEU A 1 57  ? -10.542 21.218  15.523  1.00 95.09 57  A 1 
ATOM 449  N N   . ASP A 1 58  ? -9.861  26.511  14.436  1.00 97.44 58  A 1 
ATOM 450  C CA  . ASP A 1 58  ? -10.239 27.709  13.688  1.00 97.31 58  A 1 
ATOM 451  C C   . ASP A 1 58  ? -9.359  27.897  12.451  1.00 97.55 58  A 1 
ATOM 452  O O   . ASP A 1 58  ? -9.874  28.110  11.355  1.00 96.95 58  A 1 
ATOM 453  C CB  . ASP A 1 58  ? -10.163 28.949  14.591  1.00 96.66 58  A 1 
ATOM 454  C CG  . ASP A 1 58  ? -11.291 29.036  15.626  1.00 86.60 58  A 1 
ATOM 455  O OD1 . ASP A 1 58  ? -12.329 28.359  15.433  1.00 80.53 58  A 1 
ATOM 456  O OD2 . ASP A 1 58  ? -11.120 29.831  16.576  1.00 80.26 58  A 1 
ATOM 457  N N   . LYS A 1 59  ? -8.034  27.746  12.592  1.00 97.69 59  A 1 
ATOM 458  C CA  . LYS A 1 59  ? -7.105  27.809  11.451  1.00 97.71 59  A 1 
ATOM 459  C C   . LYS A 1 59  ? -7.404  26.748  10.394  1.00 97.90 59  A 1 
ATOM 460  O O   . LYS A 1 59  ? -7.366  27.053  9.204   1.00 97.40 59  A 1 
ATOM 461  C CB  . LYS A 1 59  ? -5.665  27.620  11.931  1.00 97.46 59  A 1 
ATOM 462  C CG  . LYS A 1 59  ? -5.063  28.856  12.609  1.00 96.05 59  A 1 
ATOM 463  C CD  . LYS A 1 59  ? -3.632  28.478  12.994  1.00 94.46 59  A 1 
ATOM 464  C CE  . LYS A 1 59  ? -2.810  29.659  13.502  1.00 89.23 59  A 1 
ATOM 465  N NZ  . LYS A 1 59  ? -1.393  29.239  13.598  1.00 83.44 59  A 1 
ATOM 466  N N   . LEU A 1 60  ? -7.693  25.515  10.814  1.00 97.95 60  A 1 
ATOM 467  C CA  . LEU A 1 60  ? -8.046  24.426  9.904   1.00 97.87 60  A 1 
ATOM 468  C C   . LEU A 1 60  ? -9.377  24.716  9.197   1.00 97.63 60  A 1 
ATOM 469  O O   . LEU A 1 60  ? -9.448  24.647  7.974   1.00 97.12 60  A 1 
ATOM 470  C CB  . LEU A 1 60  ? -8.083  23.094  10.676  1.00 97.94 60  A 1 
ATOM 471  C CG  . LEU A 1 60  ? -6.699  22.581  11.127  1.00 97.66 60  A 1 
ATOM 472  C CD1 . LEU A 1 60  ? -6.873  21.391  12.072  1.00 96.76 60  A 1 
ATOM 473  C CD2 . LEU A 1 60  ? -5.828  22.129  9.951   1.00 96.74 60  A 1 
ATOM 474  N N   . ASN A 1 61  ? -10.407 25.121  9.926   1.00 97.95 61  A 1 
ATOM 475  C CA  . ASN A 1 61  ? -11.727 25.402  9.356   1.00 97.51 61  A 1 
ATOM 476  C C   . ASN A 1 61  ? -11.731 26.630  8.432   1.00 97.28 61  A 1 
ATOM 477  O O   . ASN A 1 61  ? -12.416 26.637  7.408   1.00 96.23 61  A 1 
ATOM 478  C CB  . ASN A 1 61  ? -12.721 25.572  10.512  1.00 97.14 61  A 1 
ATOM 479  C CG  . ASN A 1 61  ? -13.008 24.267  11.236  1.00 95.79 61  A 1 
ATOM 480  O OD1 . ASN A 1 61  ? -13.024 23.189  10.662  1.00 89.53 61  A 1 
ATOM 481  N ND2 . ASN A 1 61  ? -13.280 24.319  12.516  1.00 89.71 61  A 1 
ATOM 482  N N   . GLN A 1 62  ? -10.943 27.651  8.753   1.00 97.41 62  A 1 
ATOM 483  C CA  . GLN A 1 62  ? -10.794 28.865  7.941   1.00 97.18 62  A 1 
ATOM 484  C C   . GLN A 1 62  ? -9.753  28.724  6.822   1.00 97.24 62  A 1 
ATOM 485  O O   . GLN A 1 62  ? -9.553  29.666  6.058   1.00 96.01 62  A 1 
ATOM 486  C CB  . GLN A 1 62  ? -10.451 30.053  8.854   1.00 96.76 62  A 1 
ATOM 487  C CG  . GLN A 1 62  ? -11.575 30.386  9.844   1.00 93.64 62  A 1 
ATOM 488  C CD  . GLN A 1 62  ? -11.185 31.490  10.822  1.00 88.15 62  A 1 
ATOM 489  O OE1 . GLN A 1 62  ? -10.214 32.213  10.653  1.00 80.53 62  A 1 
ATOM 490  N NE2 . GLN A 1 62  ? -11.939 31.671  11.882  1.00 76.99 62  A 1 
ATOM 491  N N   . LYS A 1 63  ? -9.076  27.571  6.715   1.00 97.14 63  A 1 
ATOM 492  C CA  . LYS A 1 63  ? -8.014  27.288  5.736   1.00 97.10 63  A 1 
ATOM 493  C C   . LYS A 1 63  ? -6.822  28.251  5.818   1.00 97.45 63  A 1 
ATOM 494  O O   . LYS A 1 63  ? -6.120  28.481  4.837   1.00 96.11 63  A 1 
ATOM 495  C CB  . LYS A 1 63  ? -8.597  27.189  4.317   1.00 96.21 63  A 1 
ATOM 496  C CG  . LYS A 1 63  ? -9.766  26.205  4.229   1.00 94.39 63  A 1 
ATOM 497  C CD  . LYS A 1 63  ? -10.327 26.223  2.818   1.00 91.27 63  A 1 
ATOM 498  C CE  . LYS A 1 63  ? -11.525 25.281  2.739   1.00 86.14 63  A 1 
ATOM 499  N NZ  . LYS A 1 63  ? -12.074 25.273  1.368   1.00 78.33 63  A 1 
ATOM 500  N N   . THR A 1 64  ? -6.578  28.812  6.995   1.00 97.62 64  A 1 
ATOM 501  C CA  . THR A 1 64  ? -5.421  29.677  7.278   1.00 97.72 64  A 1 
ATOM 502  C C   . THR A 1 64  ? -4.228  28.903  7.842   1.00 97.93 64  A 1 
ATOM 503  O O   . THR A 1 64  ? -3.131  29.455  7.932   1.00 97.23 64  A 1 
ATOM 504  C CB  . THR A 1 64  ? -5.799  30.831  8.212   1.00 97.49 64  A 1 
ATOM 505  O OG1 . THR A 1 64  ? -6.295  30.344  9.433   1.00 95.90 64  A 1 
ATOM 506  C CG2 . THR A 1 64  ? -6.867  31.743  7.611   1.00 94.40 64  A 1 
ATOM 507  N N   . ALA A 1 65  ? -4.415  27.627  8.187   1.00 97.88 65  A 1 
ATOM 508  C CA  . ALA A 1 65  ? -3.347  26.721  8.580   1.00 97.99 65  A 1 
ATOM 509  C C   . ALA A 1 65  ? -2.366  26.477  7.422   1.00 98.12 65  A 1 
ATOM 510  O O   . ALA A 1 65  ? -2.756  26.400  6.257   1.00 97.67 65  A 1 
ATOM 511  C CB  . ALA A 1 65  ? -3.964  25.401  9.070   1.00 97.75 65  A 1 
ATOM 512  N N   . THR A 1 66  ? -1.089  26.299  7.754   1.00 98.43 66  A 1 
ATOM 513  C CA  . THR A 1 66  ? -0.079  25.787  6.820   1.00 98.56 66  A 1 
ATOM 514  C C   . THR A 1 66  ? 0.069   24.286  7.041   1.00 98.65 66  A 1 
ATOM 515  O O   . THR A 1 66  ? 0.316   23.845  8.167   1.00 98.41 66  A 1 
ATOM 516  C CB  . THR A 1 66  ? 1.262   26.518  6.982   1.00 98.36 66  A 1 
ATOM 517  O OG1 . THR A 1 66  ? 1.057   27.911  6.838   1.00 96.18 66  A 1 
ATOM 518  C CG2 . THR A 1 66  ? 2.278   26.103  5.917   1.00 95.91 66  A 1 
ATOM 519  N N   . ILE A 1 67  ? -0.095  23.495  5.977   1.00 98.64 67  A 1 
ATOM 520  C CA  . ILE A 1 67  ? -0.005  22.036  6.028   1.00 98.71 67  A 1 
ATOM 521  C C   . ILE A 1 67  ? 1.400   21.608  5.604   1.00 98.74 67  A 1 
ATOM 522  O O   . ILE A 1 67  ? 1.844   21.930  4.508   1.00 98.55 67  A 1 
ATOM 523  C CB  . ILE A 1 67  ? -1.102  21.382  5.154   1.00 98.56 67  A 1 
ATOM 524  C CG1 . ILE A 1 67  ? -2.523  21.949  5.401   1.00 97.70 67  A 1 
ATOM 525  C CG2 . ILE A 1 67  ? -1.088  19.859  5.350   1.00 98.14 67  A 1 
ATOM 526  C CD1 . ILE A 1 67  ? -3.020  21.884  6.844   1.00 95.08 67  A 1 
ATOM 527  N N   . GLY A 1 68  ? 2.098   20.877  6.462   1.00 98.71 68  A 1 
ATOM 528  C CA  . GLY A 1 68  ? 3.359   20.221  6.150   1.00 98.74 68  A 1 
ATOM 529  C C   . GLY A 1 68  ? 3.128   18.780  5.711   1.00 98.77 68  A 1 
ATOM 530  O O   . GLY A 1 68  ? 2.446   18.037  6.406   1.00 98.51 68  A 1 
ATOM 531  N N   . ILE A 1 69  ? 3.686   18.363  4.578   1.00 98.68 69  A 1 
ATOM 532  C CA  . ILE A 1 69  ? 3.615   16.976  4.094   1.00 98.65 69  A 1 
ATOM 533  C C   . ILE A 1 69  ? 5.034   16.440  3.954   1.00 98.70 69  A 1 
ATOM 534  O O   . ILE A 1 69  ? 5.835   17.000  3.213   1.00 98.33 69  A 1 
ATOM 535  C CB  . ILE A 1 69  ? 2.798   16.869  2.792   1.00 98.05 69  A 1 
ATOM 536  C CG1 . ILE A 1 69  ? 1.354   17.328  3.091   1.00 95.61 69  A 1 
ATOM 537  C CG2 . ILE A 1 69  ? 2.837   15.422  2.251   1.00 97.05 69  A 1 
ATOM 538  C CD1 . ILE A 1 69  ? 0.377   17.186  1.936   1.00 85.29 69  A 1 
ATOM 539  N N   . VAL A 1 70  ? 5.341   15.353  4.657   1.00 98.60 70  A 1 
ATOM 540  C CA  . VAL A 1 70  ? 6.673   14.747  4.718   1.00 98.58 70  A 1 
ATOM 541  C C   . VAL A 1 70  ? 6.686   13.462  3.898   1.00 98.40 70  A 1 
ATOM 542  O O   . VAL A 1 70  ? 5.973   12.513  4.216   1.00 97.76 70  A 1 
ATOM 543  C CB  . VAL A 1 70  ? 7.111   14.488  6.167   1.00 98.47 70  A 1 
ATOM 544  C CG1 . VAL A 1 70  ? 8.590   14.096  6.200   1.00 97.76 70  A 1 
ATOM 545  C CG2 . VAL A 1 70  ? 6.917   15.718  7.066   1.00 97.76 70  A 1 
ATOM 546  N N   . GLY A 1 71  ? 7.501   13.432  2.849   1.00 98.05 71  A 1 
ATOM 547  C CA  . GLY A 1 71  ? 7.549   12.377  1.843   1.00 97.63 71  A 1 
ATOM 548  C C   . GLY A 1 71  ? 6.691   12.724  0.619   1.00 96.99 71  A 1 
ATOM 549  O O   . GLY A 1 71  ? 5.480   12.527  0.620   1.00 95.40 71  A 1 
ATOM 550  N N   . LEU A 1 72  ? 7.320   13.228  -0.451  1.00 97.42 72  A 1 
ATOM 551  C CA  . LEU A 1 72  ? 6.647   13.684  -1.679  1.00 97.11 72  A 1 
ATOM 552  C C   . LEU A 1 72  ? 6.660   12.591  -2.763  1.00 95.94 72  A 1 
ATOM 553  O O   . LEU A 1 72  ? 7.167   12.777  -3.871  1.00 94.21 72  A 1 
ATOM 554  C CB  . LEU A 1 72  ? 7.249   15.025  -2.138  1.00 97.44 72  A 1 
ATOM 555  C CG  . LEU A 1 72  ? 7.176   16.155  -1.093  1.00 97.48 72  A 1 
ATOM 556  C CD1 . LEU A 1 72  ? 7.913   17.376  -1.627  1.00 96.63 72  A 1 
ATOM 557  C CD2 . LEU A 1 72  ? 5.733   16.549  -0.765  1.00 96.40 72  A 1 
ATOM 558  N N   . GLY A 1 73  ? 6.160   11.402  -2.407  1.00 94.59 73  A 1 
ATOM 559  C CA  . GLY A 1 73  ? 5.988   10.260  -3.304  1.00 93.22 73  A 1 
ATOM 560  C C   . GLY A 1 73  ? 4.533   10.063  -3.740  1.00 93.20 73  A 1 
ATOM 561  O O   . GLY A 1 73  ? 3.729   10.993  -3.695  1.00 91.90 73  A 1 
ATOM 562  N N   . TYR A 1 74  ? 4.179   8.822   -4.098  1.00 90.53 74  A 1 
ATOM 563  C CA  . TYR A 1 74  ? 2.834   8.443   -4.563  1.00 89.72 74  A 1 
ATOM 564  C C   . TYR A 1 74  ? 1.699   8.695   -3.555  1.00 90.55 74  A 1 
ATOM 565  O O   . TYR A 1 74  ? 0.539   8.699   -3.951  1.00 88.94 74  A 1 
ATOM 566  C CB  . TYR A 1 74  ? 2.830   6.960   -4.961  1.00 87.38 74  A 1 
ATOM 567  C CG  . TYR A 1 74  ? 3.651   6.639   -6.200  1.00 82.31 74  A 1 
ATOM 568  C CD1 . TYR A 1 74  ? 3.087   6.802   -7.481  1.00 77.80 74  A 1 
ATOM 569  C CD2 . TYR A 1 74  ? 4.969   6.168   -6.072  1.00 77.02 74  A 1 
ATOM 570  C CE1 . TYR A 1 74  ? 3.845   6.503   -8.634  1.00 74.27 74  A 1 
ATOM 571  C CE2 . TYR A 1 74  ? 5.733   5.874   -7.223  1.00 73.05 74  A 1 
ATOM 572  C CZ  . TYR A 1 74  ? 5.171   6.040   -8.504  1.00 74.33 74  A 1 
ATOM 573  O OH  . TYR A 1 74  ? 5.924   5.760   -9.602  1.00 69.19 74  A 1 
ATOM 574  N N   . VAL A 1 75  ? 2.014   8.901   -2.274  1.00 91.94 75  A 1 
ATOM 575  C CA  . VAL A 1 75  ? 1.037   9.218   -1.221  1.00 92.68 75  A 1 
ATOM 576  C C   . VAL A 1 75  ? 1.030   10.720  -0.936  1.00 94.11 75  A 1 
ATOM 577  O O   . VAL A 1 75  ? 0.005   11.381  -1.070  1.00 93.94 75  A 1 
ATOM 578  C CB  . VAL A 1 75  ? 1.324   8.399   0.054   1.00 91.68 75  A 1 
ATOM 579  C CG1 . VAL A 1 75  ? 0.343   8.744   1.182   1.00 89.22 75  A 1 
ATOM 580  C CG2 . VAL A 1 75  ? 1.248   6.896   -0.226  1.00 89.28 75  A 1 
ATOM 581  N N   . GLY A 1 76  ? 2.184   11.281  -0.572  1.00 94.61 76  A 1 
ATOM 582  C CA  . GLY A 1 76  ? 2.253   12.676  -0.133  1.00 95.54 76  A 1 
ATOM 583  C C   . GLY A 1 76  ? 2.021   13.698  -1.246  1.00 96.09 76  A 1 
ATOM 584  O O   . GLY A 1 76  ? 1.465   14.760  -0.982  1.00 95.85 76  A 1 
ATOM 585  N N   . LEU A 1 77  ? 2.405   13.405  -2.496  1.00 95.43 77  A 1 
ATOM 586  C CA  . LEU A 1 77  ? 2.244   14.353  -3.601  1.00 95.80 77  A 1 
ATOM 587  C C   . LEU A 1 77  ? 0.768   14.541  -4.017  1.00 96.02 77  A 1 
ATOM 588  O O   . LEU A 1 77  ? 0.337   15.695  -4.086  1.00 95.45 77  A 1 
ATOM 589  C CB  . LEU A 1 77  ? 3.195   13.975  -4.760  1.00 95.36 77  A 1 
ATOM 590  C CG  . LEU A 1 77  ? 3.297   15.036  -5.867  1.00 90.07 77  A 1 
ATOM 591  C CD1 . LEU A 1 77  ? 3.994   16.305  -5.361  1.00 87.54 77  A 1 
ATOM 592  C CD2 . LEU A 1 77  ? 4.124   14.502  -7.034  1.00 87.68 77  A 1 
ATOM 593  N N   . PRO A 1 78  ? -0.050  13.485  -4.206  1.00 94.70 78  A 1 
ATOM 594  C CA  . PRO A 1 78  ? -1.497  13.634  -4.406  1.00 94.42 78  A 1 
ATOM 595  C C   . PRO A 1 78  ? -2.193  14.365  -3.253  1.00 95.25 78  A 1 
ATOM 596  O O   . PRO A 1 78  ? -3.013  15.257  -3.483  1.00 94.94 78  A 1 
ATOM 597  C CB  . PRO A 1 78  ? -2.044  12.212  -4.565  1.00 92.95 78  A 1 
ATOM 598  C CG  . PRO A 1 78  ? -0.851  11.430  -5.094  1.00 90.86 78  A 1 
ATOM 599  C CD  . PRO A 1 78  ? 0.318   12.080  -4.365  1.00 92.67 78  A 1 
ATOM 600  N N   . LEU A 1 79  ? -1.832  14.041  -2.016  1.00 95.31 79  A 1 
ATOM 601  C CA  . LEU A 1 79  ? -2.401  14.686  -0.834  1.00 95.72 79  A 1 
ATOM 602  C C   . LEU A 1 79  ? -2.046  16.181  -0.776  1.00 96.40 79  A 1 
ATOM 603  O O   . LEU A 1 79  ? -2.908  17.011  -0.476  1.00 96.15 79  A 1 
ATOM 604  C CB  . LEU A 1 79  ? -1.930  13.913  0.410   1.00 95.14 79  A 1 
ATOM 605  C CG  . LEU A 1 79  ? -2.583  14.385  1.716   1.00 90.84 79  A 1 
ATOM 606  C CD1 . LEU A 1 79  ? -4.104  14.208  1.717   1.00 89.34 79  A 1 
ATOM 607  C CD2 . LEU A 1 79  ? -2.009  13.578  2.878   1.00 89.26 79  A 1 
ATOM 608  N N   . MET A 1 80  ? -0.808  16.543  -1.130  1.00 96.58 80  A 1 
ATOM 609  C CA  . MET A 1 80  ? -0.377  17.931  -1.291  1.00 96.89 80  A 1 
ATOM 610  C C   . MET A 1 80  ? -1.251  18.682  -2.300  1.00 97.26 80  A 1 
ATOM 611  O O   . MET A 1 80  ? -1.779  19.752  -1.980  1.00 97.21 80  A 1 
ATOM 612  C CB  . MET A 1 80  ? 1.109   17.953  -1.689  1.00 96.83 80  A 1 
ATOM 613  C CG  . MET A 1 80  ? 1.662   19.360  -1.934  1.00 94.39 80  A 1 
ATOM 614  S SD  . MET A 1 80  ? 1.258   20.154  -3.515  1.00 91.61 80  A 1 
ATOM 615  C CE  . MET A 1 80  ? 2.227   19.136  -4.655  1.00 82.94 80  A 1 
ATOM 616  N N   . LEU A 1 81  ? -1.433  18.108  -3.482  1.00 96.71 81  A 1 
ATOM 617  C CA  . LEU A 1 81  ? -2.261  18.704  -4.533  1.00 96.36 81  A 1 
ATOM 618  C C   . LEU A 1 81  ? -3.689  18.938  -4.048  1.00 96.41 81  A 1 
ATOM 619  O O   . LEU A 1 81  ? -4.260  19.997  -4.305  1.00 96.13 81  A 1 
ATOM 620  C CB  . LEU A 1 81  ? -2.263  17.794  -5.771  1.00 96.18 81  A 1 
ATOM 621  C CG  . LEU A 1 81  ? -0.925  17.742  -6.520  1.00 95.41 81  A 1 
ATOM 622  C CD1 . LEU A 1 81  ? -0.999  16.688  -7.622  1.00 94.20 81  A 1 
ATOM 623  C CD2 . LEU A 1 81  ? -0.585  19.089  -7.163  1.00 94.10 81  A 1 
ATOM 624  N N   . ARG A 1 82  ? -4.238  17.997  -3.288  1.00 95.92 82  A 1 
ATOM 625  C CA  . ARG A 1 82  ? -5.586  18.116  -2.739  1.00 95.59 82  A 1 
ATOM 626  C C   . ARG A 1 82  ? -5.710  19.249  -1.723  1.00 96.08 82  A 1 
ATOM 627  O O   . ARG A 1 82  ? -6.677  20.008  -1.779  1.00 95.71 82  A 1 
ATOM 628  C CB  . ARG A 1 82  ? -6.004  16.756  -2.164  1.00 94.87 82  A 1 
ATOM 629  C CG  . ARG A 1 82  ? -7.429  16.770  -1.610  1.00 86.80 82  A 1 
ATOM 630  C CD  . ARG A 1 82  ? -8.466  17.113  -2.687  1.00 84.02 82  A 1 
ATOM 631  N NE  . ARG A 1 82  ? -9.773  17.369  -2.073  1.00 78.78 82  A 1 
ATOM 632  C CZ  . ARG A 1 82  ? -10.664 18.242  -2.486  1.00 72.97 82  A 1 
ATOM 633  N NH1 . ARG A 1 82  ? -10.544 18.890  -3.610  1.00 63.35 82  A 1 
ATOM 634  N NH2 . ARG A 1 82  ? -11.697 18.496  -1.743  1.00 62.53 82  A 1 
ATOM 635  N N   . TYR A 1 83  ? -4.745  19.410  -0.822  1.00 97.28 83  A 1 
ATOM 636  C CA  . TYR A 1 83  ? -4.744  20.537  0.121   1.00 97.65 83  A 1 
ATOM 637  C C   . TYR A 1 83  ? -4.597  21.895  -0.580  1.00 97.79 83  A 1 
ATOM 638  O O   . TYR A 1 83  ? -5.284  22.842  -0.199  1.00 97.41 83  A 1 
ATOM 639  C CB  . TYR A 1 83  ? -3.667  20.340  1.193   1.00 97.71 83  A 1 
ATOM 640  C CG  . TYR A 1 83  ? -4.123  19.474  2.350   1.00 97.75 83  A 1 
ATOM 641  C CD1 . TYR A 1 83  ? -5.090  19.967  3.252   1.00 97.13 83  A 1 
ATOM 642  C CD2 . TYR A 1 83  ? -3.597  18.184  2.530   1.00 97.08 83  A 1 
ATOM 643  C CE1 . TYR A 1 83  ? -5.539  19.165  4.316   1.00 96.81 83  A 1 
ATOM 644  C CE2 . TYR A 1 83  ? -4.043  17.378  3.593   1.00 96.79 83  A 1 
ATOM 645  C CZ  . TYR A 1 83  ? -5.020  17.865  4.485   1.00 97.06 83  A 1 
ATOM 646  O OH  . TYR A 1 83  ? -5.464  17.083  5.499   1.00 96.20 83  A 1 
ATOM 647  N N   . ILE A 1 84  ? -3.780  21.983  -1.633  1.00 97.65 84  A 1 
ATOM 648  C CA  . ILE A 1 84  ? -3.681  23.193  -2.468  1.00 97.74 84  A 1 
ATOM 649  C C   . ILE A 1 84  ? -5.013  23.489  -3.168  1.00 97.46 84  A 1 
ATOM 650  O O   . ILE A 1 84  ? -5.487  24.623  -3.117  1.00 96.91 84  A 1 
ATOM 651  C CB  . ILE A 1 84  ? -2.527  23.056  -3.480  1.00 97.89 84  A 1 
ATOM 652  C CG1 . ILE A 1 84  ? -1.154  23.063  -2.770  1.00 96.60 84  A 1 
ATOM 653  C CG2 . ILE A 1 84  ? -2.573  24.142  -4.569  1.00 96.96 84  A 1 
ATOM 654  C CD1 . ILE A 1 84  ? -0.727  24.402  -2.155  1.00 94.15 84  A 1 
ATOM 655  N N   . GLU A 1 85  ? -5.655  22.481  -3.761  1.00 96.79 85  A 1 
ATOM 656  C CA  . GLU A 1 85  ? -6.942  22.626  -4.455  1.00 96.05 85  A 1 
ATOM 657  C C   . GLU A 1 85  ? -8.035  23.190  -3.536  1.00 96.22 85  A 1 
ATOM 658  O O   . GLU A 1 85  ? -8.852  24.007  -3.959  1.00 95.03 85  A 1 
ATOM 659  C CB  . GLU A 1 85  ? -7.362  21.256  -5.003  1.00 94.65 85  A 1 
ATOM 660  C CG  . GLU A 1 85  ? -8.584  21.312  -5.934  1.00 84.39 85  A 1 
ATOM 661  C CD  . GLU A 1 85  ? -9.214  19.935  -6.209  1.00 82.38 85  A 1 
ATOM 662  O OE1 . GLU A 1 85  ? -10.330 19.918  -6.775  1.00 72.79 85  A 1 
ATOM 663  O OE2 . GLU A 1 85  ? -8.700  18.909  -5.713  1.00 75.20 85  A 1 
ATOM 664  N N   . VAL A 1 86  ? -8.039  22.807  -2.260  1.00 95.84 86  A 1 
ATOM 665  C CA  . VAL A 1 86  ? -9.006  23.345  -1.292  1.00 95.70 86  A 1 
ATOM 666  C C   . VAL A 1 86  ? -8.607  24.702  -0.705  1.00 96.35 86  A 1 
ATOM 667  O O   . VAL A 1 86  ? -9.416  25.290  0.014   1.00 94.80 86  A 1 
ATOM 668  C CB  . VAL A 1 86  ? -9.398  22.331  -0.203  1.00 93.93 86  A 1 
ATOM 669  C CG1 . VAL A 1 86  ? -10.009 21.078  -0.825  1.00 87.43 86  A 1 
ATOM 670  C CG2 . VAL A 1 86  ? -8.240  21.942  0.704   1.00 87.10 86  A 1 
ATOM 671  N N   . GLY A 1 87  ? -7.430  25.224  -1.024  1.00 97.02 87  A 1 
ATOM 672  C CA  . GLY A 1 87  ? -7.002  26.585  -0.696  1.00 97.17 87  A 1 
ATOM 673  C C   . GLY A 1 87  ? -6.032  26.716  0.479   1.00 97.70 87  A 1 
ATOM 674  O O   . GLY A 1 87  ? -5.859  27.822  0.983   1.00 96.52 87  A 1 
ATOM 675  N N   . TYR A 1 88  ? -5.392  25.631  0.925   1.00 97.93 88  A 1 
ATOM 676  C CA  . TYR A 1 88  ? -4.330  25.718  1.931   1.00 98.11 88  A 1 
ATOM 677  C C   . TYR A 1 88  ? -2.985  26.102  1.318   1.00 98.12 88  A 1 
ATOM 678  O O   . TYR A 1 88  ? -2.699  25.824  0.160   1.00 97.35 88  A 1 
ATOM 679  C CB  . TYR A 1 88  ? -4.172  24.405  2.692   1.00 97.99 88  A 1 
ATOM 680  C CG  . TYR A 1 88  ? -5.296  24.115  3.655   1.00 98.08 88  A 1 
ATOM 681  C CD1 . TYR A 1 88  ? -5.222  24.584  4.982   1.00 97.18 88  A 1 
ATOM 682  C CD2 . TYR A 1 88  ? -6.400  23.365  3.232   1.00 97.30 88  A 1 
ATOM 683  C CE1 . TYR A 1 88  ? -6.250  24.286  5.889   1.00 96.82 88  A 1 
ATOM 684  C CE2 . TYR A 1 88  ? -7.433  23.069  4.135   1.00 96.89 88  A 1 
ATOM 685  C CZ  . TYR A 1 88  ? -7.355  23.520  5.465   1.00 97.27 88  A 1 
ATOM 686  O OH  . TYR A 1 88  ? -8.339  23.215  6.337   1.00 96.40 88  A 1 
ATOM 687  N N   . ARG A 1 89  ? -2.098  26.662  2.151   1.00 98.20 89  A 1 
ATOM 688  C CA  . ARG A 1 89  ? -0.663  26.686  1.865   1.00 98.25 89  A 1 
ATOM 689  C C   . ARG A 1 89  ? -0.058  25.352  2.279   1.00 98.52 89  A 1 
ATOM 690  O O   . ARG A 1 89  ? -0.382  24.851  3.363   1.00 98.18 89  A 1 
ATOM 691  C CB  . ARG A 1 89  ? 0.022   27.836  2.597   1.00 97.61 89  A 1 
ATOM 692  C CG  . ARG A 1 89  ? -0.481  29.202  2.107   1.00 87.19 89  A 1 
ATOM 693  C CD  . ARG A 1 89  ? 0.283   30.343  2.781   1.00 84.30 89  A 1 
ATOM 694  N NE  . ARG A 1 89  ? 0.102   30.317  4.246   1.00 71.11 89  A 1 
ATOM 695  C CZ  . ARG A 1 89  ? 0.806   30.996  5.134   1.00 61.58 89  A 1 
ATOM 696  N NH1 . ARG A 1 89  ? 1.727   31.854  4.781   1.00 54.32 89  A 1 
ATOM 697  N NH2 . ARG A 1 89  ? 0.599   30.804  6.411   1.00 50.13 89  A 1 
ATOM 698  N N   . VAL A 1 90  ? 0.833   24.808  1.452   1.00 98.32 90  A 1 
ATOM 699  C CA  . VAL A 1 90  ? 1.467   23.515  1.727   1.00 98.55 90  A 1 
ATOM 700  C C   . VAL A 1 90  ? 2.981   23.627  1.634   1.00 98.58 90  A 1 
ATOM 701  O O   . VAL A 1 90  ? 3.523   24.084  0.629   1.00 98.30 90  A 1 
ATOM 702  C CB  . VAL A 1 90  ? 0.933   22.394  0.822   1.00 98.40 90  A 1 
ATOM 703  C CG1 . VAL A 1 90  ? 1.544   21.044  1.226   1.00 97.33 90  A 1 
ATOM 704  C CG2 . VAL A 1 90  ? -0.594  22.262  0.926   1.00 97.19 90  A 1 
ATOM 705  N N   . LEU A 1 91  ? 3.663   23.169  2.681   1.00 98.63 91  A 1 
ATOM 706  C CA  . LEU A 1 91  ? 5.105   22.986  2.700   1.00 98.68 91  A 1 
ATOM 707  C C   . LEU A 1 91  ? 5.404   21.484  2.585   1.00 98.76 91  A 1 
ATOM 708  O O   . LEU A 1 91  ? 5.068   20.702  3.471   1.00 98.47 91  A 1 
ATOM 709  C CB  . LEU A 1 91  ? 5.664   23.637  3.978   1.00 98.27 91  A 1 
ATOM 710  C CG  . LEU A 1 91  ? 7.198   23.681  4.027   1.00 92.07 91  A 1 
ATOM 711  C CD1 . LEU A 1 91  ? 7.797   24.511  2.886   1.00 88.36 91  A 1 
ATOM 712  C CD2 . LEU A 1 91  ? 7.638   24.331  5.339   1.00 90.04 91  A 1 
ATOM 713  N N   . GLY A 1 92  ? 5.997   21.076  1.478   1.00 98.59 92  A 1 
ATOM 714  C CA  . GLY A 1 92  ? 6.372   19.692  1.233   1.00 98.61 92  A 1 
ATOM 715  C C   . GLY A 1 92  ? 7.808   19.423  1.662   1.00 98.71 92  A 1 
ATOM 716  O O   . GLY A 1 92  ? 8.707   20.137  1.231   1.00 98.46 92  A 1 
ATOM 717  N N   . PHE A 1 93  ? 8.032   18.398  2.465   1.00 98.71 93  A 1 
ATOM 718  C CA  . PHE A 1 93  ? 9.351   17.981  2.930   1.00 98.68 93  A 1 
ATOM 719  C C   . PHE A 1 93  ? 9.776   16.685  2.238   1.00 98.59 93  A 1 
ATOM 720  O O   . PHE A 1 93  ? 9.026   15.712  2.218   1.00 98.13 93  A 1 
ATOM 721  C CB  . PHE A 1 93  ? 9.342   17.806  4.449   1.00 98.65 93  A 1 
ATOM 722  C CG  . PHE A 1 93  ? 8.964   19.041  5.243   1.00 98.73 93  A 1 
ATOM 723  C CD1 . PHE A 1 93  ? 9.967   19.881  5.755   1.00 98.24 93  A 1 
ATOM 724  C CD2 . PHE A 1 93  ? 7.610   19.335  5.494   1.00 98.29 93  A 1 
ATOM 725  C CE1 . PHE A 1 93  ? 9.617   21.003  6.527   1.00 98.14 93  A 1 
ATOM 726  C CE2 . PHE A 1 93  ? 7.261   20.461  6.258   1.00 98.10 93  A 1 
ATOM 727  C CZ  . PHE A 1 93  ? 8.265   21.291  6.779   1.00 98.44 93  A 1 
ATOM 728  N N   . ASP A 1 94  ? 11.002  16.649  1.706   1.00 98.48 94  A 1 
ATOM 729  C CA  . ASP A 1 94  ? 11.601  15.416  1.197   1.00 98.34 94  A 1 
ATOM 730  C C   . ASP A 1 94  ? 13.122  15.452  1.387   1.00 98.25 94  A 1 
ATOM 731  O O   . ASP A 1 94  ? 13.753  16.501  1.255   1.00 97.44 94  A 1 
ATOM 732  C CB  . ASP A 1 94  ? 11.212  15.199  -0.275  1.00 97.93 94  A 1 
ATOM 733  C CG  . ASP A 1 94  ? 11.229  13.719  -0.671  1.00 97.33 94  A 1 
ATOM 734  O OD1 . ASP A 1 94  ? 12.317  13.116  -0.735  1.00 95.46 94  A 1 
ATOM 735  O OD2 . ASP A 1 94  ? 10.151  13.154  -0.982  1.00 95.43 94  A 1 
ATOM 736  N N   . ILE A 1 95  ? 13.716  14.298  1.705   1.00 98.07 95  A 1 
ATOM 737  C CA  . ILE A 1 95  ? 15.173  14.181  1.862   1.00 97.67 95  A 1 
ATOM 738  C C   . ILE A 1 95  ? 15.914  14.213  0.519   1.00 97.65 95  A 1 
ATOM 739  O O   . ILE A 1 95  ? 17.094  14.544  0.464   1.00 96.77 95  A 1 
ATOM 740  C CB  . ILE A 1 95  ? 15.535  12.912  2.665   1.00 96.98 95  A 1 
ATOM 741  C CG1 . ILE A 1 95  ? 15.025  11.626  1.975   1.00 93.75 95  A 1 
ATOM 742  C CG2 . ILE A 1 95  ? 15.005  13.040  4.109   1.00 92.51 95  A 1 
ATOM 743  C CD1 . ILE A 1 95  ? 15.543  10.330  2.614   1.00 89.06 95  A 1 
ATOM 744  N N   . ASP A 1 96  ? 15.220  13.879  -0.575  1.00 97.03 96  A 1 
ATOM 745  C CA  . ASP A 1 96  ? 15.768  13.915  -1.926  1.00 96.57 96  A 1 
ATOM 746  C C   . ASP A 1 96  ? 15.771  15.358  -2.455  1.00 97.27 96  A 1 
ATOM 747  O O   . ASP A 1 96  ? 14.760  15.896  -2.920  1.00 97.28 96  A 1 
ATOM 748  C CB  . ASP A 1 96  ? 14.996  12.937  -2.823  1.00 95.20 96  A 1 
ATOM 749  C CG  . ASP A 1 96  ? 15.568  12.806  -4.241  1.00 93.36 96  A 1 
ATOM 750  O OD1 . ASP A 1 96  ? 16.280  13.731  -4.704  1.00 90.83 96  A 1 
ATOM 751  O OD2 . ASP A 1 96  ? 15.254  11.782  -4.885  1.00 88.49 96  A 1 
ATOM 752  N N   . THR A 1 97  ? 16.941  15.991  -2.396  1.00 97.33 97  A 1 
ATOM 753  C CA  . THR A 1 97  ? 17.140  17.371  -2.870  1.00 97.62 97  A 1 
ATOM 754  C C   . THR A 1 97  ? 16.895  17.527  -4.371  1.00 97.80 97  A 1 
ATOM 755  O O   . THR A 1 97  ? 16.454  18.590  -4.812  1.00 97.42 97  A 1 
ATOM 756  C CB  . THR A 1 97  ? 18.554  17.865  -2.538  1.00 97.36 97  A 1 
ATOM 757  O OG1 . THR A 1 97  ? 19.528  17.003  -3.082  1.00 93.80 97  A 1 
ATOM 758  C CG2 . THR A 1 97  ? 18.809  17.934  -1.032  1.00 91.43 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? 17.137  16.476  -5.160  1.00 96.60 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? 16.838  16.464  -6.591  1.00 96.06 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? 15.334  16.507  -6.848  1.00 96.46 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? 14.862  17.317  -7.648  1.00 95.67 98  A 1 
ATOM 763  N N   . LYS A 1 99  ? 14.558  15.715  -6.097  1.00 96.97 99  A 1 
ATOM 764  C CA  . LYS A 1 99  ? 13.091  15.750  -6.110  1.00 96.88 99  A 1 
ATOM 765  C C   . LYS A 1 99  ? 12.550  17.124  -5.704  1.00 97.73 99  A 1 
ATOM 766  O O   . LYS A 1 99  ? 11.710  17.677  -6.407  1.00 97.60 99  A 1 
ATOM 767  C CB  . LYS A 1 99  ? 12.569  14.646  -5.183  1.00 95.02 99  A 1 
ATOM 768  C CG  . LYS A 1 99  ? 11.045  14.477  -5.299  1.00 88.57 99  A 1 
ATOM 769  C CD  . LYS A 1 99  ? 10.482  13.542  -4.221  1.00 88.03 99  A 1 
ATOM 770  C CE  . LYS A 1 99  ? 11.115  12.145  -4.231  1.00 79.60 99  A 1 
ATOM 771  N NZ  . LYS A 1 99  ? 10.753  11.433  -2.987  1.00 76.56 99  A 1 
ATOM 772  N N   . VAL A 1 100 ? 13.070  17.692  -4.617  1.00 97.89 100 A 1 
ATOM 773  C CA  . VAL A 1 100 ? 12.705  19.037  -4.141  1.00 98.29 100 A 1 
ATOM 774  C C   . VAL A 1 100 ? 12.952  20.096  -5.218  1.00 98.37 100 A 1 
ATOM 775  O O   . VAL A 1 100 ? 12.064  20.901  -5.503  1.00 98.27 100 A 1 
ATOM 776  C CB  . VAL A 1 100 ? 13.475  19.364  -2.844  1.00 98.26 100 A 1 
ATOM 777  C CG1 . VAL A 1 100 ? 13.393  20.845  -2.451  1.00 97.53 100 A 1 
ATOM 778  C CG2 . VAL A 1 100 ? 12.915  18.538  -1.679  1.00 97.27 100 A 1 
ATOM 779  N N   . ALA A 1 101 ? 14.124  20.078  -5.856  1.00 98.30 101 A 1 
ATOM 780  C CA  . ALA A 1 101 ? 14.465  21.032  -6.910  1.00 98.22 101 A 1 
ATOM 781  C C   . ALA A 1 101 ? 13.514  20.933  -8.114  1.00 98.16 101 A 1 
ATOM 782  O O   . ALA A 1 101 ? 13.011  21.955  -8.586  1.00 97.82 101 A 1 
ATOM 783  C CB  . ALA A 1 101 ? 15.928  20.805  -7.321  1.00 98.16 101 A 1 
ATOM 784  N N   . ARG A 1 102 ? 13.208  19.714  -8.571  1.00 97.77 102 A 1 
ATOM 785  C CA  . ARG A 1 102 ? 12.288  19.475  -9.697  1.00 97.50 102 A 1 
ATOM 786  C C   . ARG A 1 102 ? 10.860  19.933  -9.394  1.00 97.85 102 A 1 
ATOM 787  O O   . ARG A 1 102 ? 10.258  20.631  -10.207 1.00 97.49 102 A 1 
ATOM 788  C CB  . ARG A 1 102 ? 12.313  17.989  -10.077 1.00 96.68 102 A 1 
ATOM 789  C CG  . ARG A 1 102 ? 13.649  17.596  -10.743 1.00 94.11 102 A 1 
ATOM 790  C CD  . ARG A 1 102 ? 13.637  16.127  -11.176 1.00 90.55 102 A 1 
ATOM 791  N NE  . ARG A 1 102 ? 12.661  15.923  -12.258 1.00 83.04 102 A 1 
ATOM 792  C CZ  . ARG A 1 102 ? 12.099  14.797  -12.646 1.00 76.91 102 A 1 
ATOM 793  N NH1 . ARG A 1 102 ? 12.412  13.638  -12.140 1.00 70.31 102 A 1 
ATOM 794  N NH2 . ARG A 1 102 ? 11.185  14.846  -13.574 1.00 68.26 102 A 1 
ATOM 795  N N   . LEU A 1 103 ? 10.342  19.621  -8.207  1.00 97.87 103 A 1 
ATOM 796  C CA  . LEU A 1 103 ? 9.009   20.077  -7.790  1.00 98.03 103 A 1 
ATOM 797  C C   . LEU A 1 103 ? 8.932   21.608  -7.698  1.00 98.13 103 A 1 
ATOM 798  O O   . LEU A 1 103 ? 7.961   22.203  -8.166  1.00 97.86 103 A 1 
ATOM 799  C CB  . LEU A 1 103 ? 8.642   19.426  -6.449  1.00 98.02 103 A 1 
ATOM 800  C CG  . LEU A 1 103 ? 8.354   17.915  -6.524  1.00 97.55 103 A 1 
ATOM 801  C CD1 . LEU A 1 103 ? 8.186   17.367  -5.106  1.00 96.55 103 A 1 
ATOM 802  C CD2 . LEU A 1 103 ? 7.075   17.605  -7.303  1.00 96.43 103 A 1 
ATOM 803  N N   . ASN A 1 104 ? 9.970   22.269  -7.176  1.00 98.23 104 A 1 
ATOM 804  C CA  . ASN A 1 104 ? 10.047  23.737  -7.140  1.00 98.13 104 A 1 
ATOM 805  C C   . ASN A 1 104 ? 10.215  24.372  -8.532  1.00 98.04 104 A 1 
ATOM 806  O O   . ASN A 1 104 ? 9.869   25.543  -8.711  1.00 97.41 104 A 1 
ATOM 807  C CB  . ASN A 1 104 ? 11.180  24.162  -6.192  1.00 98.09 104 A 1 
ATOM 808  C CG  . ASN A 1 104 ? 10.824  23.997  -4.727  1.00 98.03 104 A 1 
ATOM 809  O OD1 . ASN A 1 104 ? 9.676   24.074  -4.318  1.00 94.30 104 A 1 
ATOM 810  N ND2 . ASN A 1 104 ? 11.805  23.810  -3.877  1.00 93.81 104 A 1 
ATOM 811  N N   . ALA A 1 105 ? 10.690  23.615  -9.514  1.00 97.89 105 A 1 
ATOM 812  C CA  . ALA A 1 105 ? 10.708  24.014  -10.922 1.00 97.66 105 A 1 
ATOM 813  C C   . ALA A 1 105 ? 9.360   23.777  -11.643 1.00 97.52 105 A 1 
ATOM 814  O O   . ALA A 1 105 ? 9.222   24.151  -12.805 1.00 96.24 105 A 1 
ATOM 815  C CB  . ALA A 1 105 ? 11.879  23.300  -11.611 1.00 97.42 105 A 1 
ATOM 816  N N   . GLY A 1 106 ? 8.363   23.192  -10.971 1.00 97.45 106 A 1 
ATOM 817  C CA  . GLY A 1 106 ? 7.057   22.868  -11.559 1.00 97.20 106 A 1 
ATOM 818  C C   . GLY A 1 106 ? 7.027   21.541  -12.327 1.00 97.31 106 A 1 
ATOM 819  O O   . GLY A 1 106 ? 6.085   21.284  -13.073 1.00 96.01 106 A 1 
ATOM 820  N N   . GLU A 1 107 ? 8.045   20.697  -12.160 1.00 96.74 107 A 1 
ATOM 821  C CA  . GLU A 1 107 ? 8.108   19.382  -12.794 1.00 96.26 107 A 1 
ATOM 822  C C   . GLU A 1 107 ? 7.376   18.318  -11.968 1.00 96.18 107 A 1 
ATOM 823  O O   . GLU A 1 107 ? 7.423   18.314  -10.739 1.00 94.88 107 A 1 
ATOM 824  C CB  . GLU A 1 107 ? 9.555   18.933  -13.010 1.00 95.43 107 A 1 
ATOM 825  C CG  . GLU A 1 107 ? 10.364  19.833  -13.957 1.00 91.30 107 A 1 
ATOM 826  C CD  . GLU A 1 107 ? 11.803  19.310  -14.127 1.00 90.24 107 A 1 
ATOM 827  O OE1 . GLU A 1 107 ? 12.680  20.125  -14.487 1.00 81.29 107 A 1 
ATOM 828  O OE2 . GLU A 1 107 ? 12.034  18.090  -13.886 1.00 83.80 107 A 1 
ATOM 829  N N   . SER A 1 108 ? 6.755   17.364  -12.641 1.00 95.79 108 A 1 
ATOM 830  C CA  . SER A 1 108 ? 6.216   16.166  -12.000 1.00 94.61 108 A 1 
ATOM 831  C C   . SER A 1 108 ? 7.228   15.021  -12.000 1.00 93.54 108 A 1 
ATOM 832  O O   . SER A 1 108 ? 8.077   14.909  -12.887 1.00 90.90 108 A 1 
ATOM 833  C CB  . SER A 1 108 ? 4.914   15.727  -12.662 1.00 93.20 108 A 1 
ATOM 834  O OG  . SER A 1 108 ? 4.351   14.703  -11.864 1.00 89.33 108 A 1 
ATOM 835  N N   . LEU A 1 109 ? 7.115   14.157  -10.985 1.00 92.19 109 A 1 
ATOM 836  C CA  . LEU A 1 109 ? 7.897   12.927  -10.841 1.00 89.83 109 A 1 
ATOM 837  C C   . LEU A 1 109 ? 7.038   11.665  -10.955 1.00 88.72 109 A 1 
ATOM 838  O O   . LEU A 1 109 ? 7.569   10.571  -10.842 1.00 84.27 109 A 1 
ATOM 839  C CB  . LEU A 1 109 ? 8.616   12.943  -9.492  1.00 87.83 109 A 1 
ATOM 840  C CG  . LEU A 1 109 ? 9.563   14.141  -9.313  1.00 84.44 109 A 1 
ATOM 841  C CD1 . LEU A 1 109 ? 9.040   15.076  -8.231  1.00 77.15 109 A 1 
ATOM 842  C CD2 . LEU A 1 109 ? 10.957  13.660  -8.929  1.00 77.50 109 A 1 
ATOM 843  N N   . ILE A 1 110 ? 5.728   11.827  -11.140 1.00 89.95 110 A 1 
ATOM 844  C CA  . ILE A 1 110 ? 4.757   10.737  -11.218 1.00 89.64 110 A 1 
ATOM 845  C C   . ILE A 1 110 ? 4.037   10.873  -12.559 1.00 89.77 110 A 1 
ATOM 846  O O   . ILE A 1 110 ? 3.482   11.937  -12.846 1.00 88.21 110 A 1 
ATOM 847  C CB  . ILE A 1 110 ? 3.785   10.797  -10.019 1.00 88.36 110 A 1 
ATOM 848  C CG1 . ILE A 1 110 ? 4.546   10.651  -8.681  1.00 86.54 110 A 1 
ATOM 849  C CG2 . ILE A 1 110 ? 2.717   9.704   -10.157 1.00 86.28 110 A 1 
ATOM 850  C CD1 . ILE A 1 110 ? 3.661   10.745  -7.433  1.00 82.56 110 A 1 
ATOM 851  N N   . GLU A 1 111 ? 4.032   9.820   -13.361 1.00 85.84 111 A 1 
ATOM 852  C CA  . GLU A 1 111 ? 3.541   9.845   -14.746 1.00 84.22 111 A 1 
ATOM 853  C C   . GLU A 1 111 ? 2.104   10.380  -14.863 1.00 83.57 111 A 1 
ATOM 854  O O   . GLU A 1 111 ? 1.818   11.256  -15.684 1.00 80.75 111 A 1 
ATOM 855  C CB  . GLU A 1 111 ? 3.632   8.424   -15.325 1.00 81.98 111 A 1 
ATOM 856  C CG  . GLU A 1 111 ? 3.286   8.380   -16.821 1.00 75.61 111 A 1 
ATOM 857  C CD  . GLU A 1 111 ? 3.149   6.952   -17.371 1.00 73.34 111 A 1 
ATOM 858  O OE1 . GLU A 1 111 ? 2.853   6.825   -18.580 1.00 66.16 111 A 1 
ATOM 859  O OE2 . GLU A 1 111 ? 3.253   5.998   -16.584 1.00 67.98 111 A 1 
ATOM 860  N N   . HIS A 1 112 ? 1.194   9.898   -14.000 1.00 85.95 112 A 1 
ATOM 861  C CA  . HIS A 1 112 ? -0.218  10.281  -14.047 1.00 84.59 112 A 1 
ATOM 862  C C   . HIS A 1 112 ? -0.516  11.674  -13.463 1.00 86.68 112 A 1 
ATOM 863  O O   . HIS A 1 112 ? -1.662  12.126  -13.506 1.00 85.00 112 A 1 
ATOM 864  C CB  . HIS A 1 112 ? -1.062  9.183   -13.386 1.00 80.84 112 A 1 
ATOM 865  C CG  . HIS A 1 112 ? -0.842  9.054   -11.900 1.00 74.02 112 A 1 
ATOM 866  N ND1 . HIS A 1 112 ? 0.011   8.179   -11.278 1.00 65.37 112 A 1 
ATOM 867  C CD2 . HIS A 1 112 ? -1.492  9.755   -10.921 1.00 64.45 112 A 1 
ATOM 868  C CE1 . HIS A 1 112 ? -0.127  8.344   -9.950  1.00 61.67 112 A 1 
ATOM 869  N NE2 . HIS A 1 112 ? -1.027  9.298   -9.684  1.00 63.28 112 A 1 
ATOM 870  N N   . ILE A 1 113 ? 0.479   12.378  -12.929 1.00 89.58 113 A 1 
ATOM 871  C CA  . ILE A 1 113 ? 0.359   13.760  -12.453 1.00 91.89 113 A 1 
ATOM 872  C C   . ILE A 1 113 ? 1.048   14.680  -13.469 1.00 93.27 113 A 1 
ATOM 873  O O   . ILE A 1 113 ? 2.277   14.727  -13.516 1.00 93.24 113 A 1 
ATOM 874  C CB  . ILE A 1 113 ? 0.933   13.928  -11.027 1.00 92.36 113 A 1 
ATOM 875  C CG1 . ILE A 1 113 ? 0.178   13.014  -10.035 1.00 91.46 113 A 1 
ATOM 876  C CG2 . ILE A 1 113 ? 0.836   15.408  -10.594 1.00 91.32 113 A 1 
ATOM 877  C CD1 . ILE A 1 113 ? 0.672   13.099  -8.586  1.00 89.65 113 A 1 
ATOM 878  N N   . PRO A 1 114 ? 0.317   15.458  -14.272 1.00 92.91 114 A 1 
ATOM 879  C CA  . PRO A 1 114 ? 0.934   16.359  -15.239 1.00 93.64 114 A 1 
ATOM 880  C C   . PRO A 1 114 ? 1.762   17.466  -14.572 1.00 95.54 114 A 1 
ATOM 881  O O   . PRO A 1 114 ? 1.308   18.077  -13.603 1.00 95.79 114 A 1 
ATOM 882  C CB  . PRO A 1 114 ? -0.228  16.942  -16.055 1.00 91.92 114 A 1 
ATOM 883  C CG  . PRO A 1 114 ? -1.355  15.922  -15.869 1.00 89.37 114 A 1 
ATOM 884  C CD  . PRO A 1 114 ? -1.125  15.421  -14.453 1.00 91.28 114 A 1 
ATOM 885  N N   . SER A 1 115 ? 2.912   17.835  -15.146 1.00 95.37 115 A 1 
ATOM 886  C CA  . SER A 1 115 ? 3.754   18.938  -14.635 1.00 96.36 115 A 1 
ATOM 887  C C   . SER A 1 115 ? 3.001   20.266  -14.488 1.00 97.00 115 A 1 
ATOM 888  O O   . SER A 1 115 ? 3.231   21.000  -13.533 1.00 96.65 115 A 1 
ATOM 889  C CB  . SER A 1 115 ? 4.966   19.148  -15.543 1.00 95.72 115 A 1 
ATOM 890  O OG  . SER A 1 115 ? 5.765   17.983  -15.539 1.00 91.58 115 A 1 
ATOM 891  N N   . LYS A 1 116 ? 2.027   20.545  -15.353 1.00 97.21 116 A 1 
ATOM 892  C CA  . LYS A 1 116 ? 1.157   21.727  -15.222 1.00 96.98 116 A 1 
ATOM 893  C C   . LYS A 1 116 ? 0.400   21.783  -13.887 1.00 97.45 116 A 1 
ATOM 894  O O   . LYS A 1 116 ? 0.131   22.864  -13.383 1.00 96.68 116 A 1 
ATOM 895  C CB  . LYS A 1 116 ? 0.177   21.807  -16.414 1.00 96.03 116 A 1 
ATOM 896  C CG  . LYS A 1 116 ? -0.862  20.668  -16.421 1.00 85.20 116 A 1 
ATOM 897  C CD  . LYS A 1 116 ? -1.843  20.775  -17.594 1.00 82.14 116 A 1 
ATOM 898  C CE  . LYS A 1 116 ? -2.869  19.651  -17.470 1.00 70.70 116 A 1 
ATOM 899  N NZ  . LYS A 1 116 ? -3.865  19.683  -18.572 1.00 61.03 116 A 1 
ATOM 900  N N   . THR A 1 117 ? 0.063   20.633  -13.313 1.00 96.84 117 A 1 
ATOM 901  C CA  . THR A 1 117 ? -0.620  20.537  -12.014 1.00 96.68 117 A 1 
ATOM 902  C C   . THR A 1 117 ? 0.334   20.893  -10.875 1.00 97.41 117 A 1 
ATOM 903  O O   . THR A 1 117 ? -0.066  21.588  -9.944  1.00 96.95 117 A 1 
ATOM 904  C CB  . THR A 1 117 ? -1.194  19.126  -11.810 1.00 95.51 117 A 1 
ATOM 905  O OG1 . THR A 1 117 ? -2.001  18.767  -12.911 1.00 91.44 117 A 1 
ATOM 906  C CG2 . THR A 1 117 ? -2.083  19.018  -10.577 1.00 90.61 117 A 1 
ATOM 907  N N   . ILE A 1 118 ? 1.600   20.486  -10.978 1.00 97.43 118 A 1 
ATOM 908  C CA  . ILE A 1 118 ? 2.649   20.858  -10.018 1.00 97.76 118 A 1 
ATOM 909  C C   . ILE A 1 118 ? 2.959   22.354  -10.111 1.00 97.89 118 A 1 
ATOM 910  O O   . ILE A 1 118 ? 2.999   23.032  -9.082  1.00 97.67 118 A 1 
ATOM 911  C CB  . ILE A 1 118 ? 3.927   20.012  -10.232 1.00 97.73 118 A 1 
ATOM 912  C CG1 . ILE A 1 118 ? 3.661   18.489  -10.183 1.00 96.77 118 A 1 
ATOM 913  C CG2 . ILE A 1 118 ? 5.014   20.394  -9.208  1.00 97.16 118 A 1 
ATOM 914  C CD1 . ILE A 1 118 ? 3.023   17.978  -8.886  1.00 94.59 118 A 1 
ATOM 915  N N   . ASP A 1 119 ? 3.109   22.892  -11.322 1.00 97.36 119 A 1 
ATOM 916  C CA  . ASP A 1 119 ? 3.344   24.331  -11.506 1.00 97.21 119 A 1 
ATOM 917  C C   . ASP A 1 119 ? 2.164   25.172  -10.987 1.00 97.35 119 A 1 
ATOM 918  O O   . ASP A 1 119 ? 2.367   26.151  -10.265 1.00 96.73 119 A 1 
ATOM 919  C CB  . ASP A 1 119 ? 3.650   24.644  -12.974 1.00 96.62 119 A 1 
ATOM 920  C CG  . ASP A 1 119 ? 4.017   26.127  -13.135 1.00 93.51 119 A 1 
ATOM 921  O OD1 . ASP A 1 119 ? 4.893   26.624  -12.383 1.00 87.00 119 A 1 
ATOM 922  O OD2 . ASP A 1 119 ? 3.371   26.809  -13.958 1.00 86.62 119 A 1 
ATOM 923  N N   . HIS A 1 120 ? 0.930   24.747  -11.250 1.00 97.54 120 A 1 
ATOM 924  C CA  . HIS A 1 120 ? -0.257  25.375  -10.671 1.00 97.38 120 A 1 
ATOM 925  C C   . HIS A 1 120 ? -0.212  25.351  -9.137  1.00 97.65 120 A 1 
ATOM 926  O O   . HIS A 1 120 ? -0.434  26.381  -8.505  1.00 97.18 120 A 1 
ATOM 927  C CB  . HIS A 1 120 ? -1.516  24.685  -11.205 1.00 96.89 120 A 1 
ATOM 928  C CG  . HIS A 1 120 ? -2.789  25.255  -10.632 1.00 94.36 120 A 1 
ATOM 929  N ND1 . HIS A 1 120 ? -3.364  24.908  -9.432  1.00 83.05 120 A 1 
ATOM 930  C CD2 . HIS A 1 120 ? -3.575  26.228  -11.191 1.00 84.20 120 A 1 
ATOM 931  C CE1 . HIS A 1 120 ? -4.470  25.653  -9.272  1.00 85.68 120 A 1 
ATOM 932  N NE2 . HIS A 1 120 ? -4.642  26.469  -10.321 1.00 86.95 120 A 1 
ATOM 933  N N   . ALA A 1 121 ? 0.118   24.212  -8.522  1.00 97.51 121 A 1 
ATOM 934  C CA  . ALA A 1 121 ? 0.228   24.108  -7.064  1.00 97.69 121 A 1 
ATOM 935  C C   . ALA A 1 121 ? 1.286   25.071  -6.497  1.00 97.81 121 A 1 
ATOM 936  O O   . ALA A 1 121 ? 1.018   25.779  -5.525  1.00 97.49 121 A 1 
ATOM 937  C CB  . ALA A 1 121 ? 0.525   22.653  -6.694  1.00 97.72 121 A 1 
ATOM 938  N N   . ARG A 1 122 ? 2.443   25.169  -7.148  1.00 97.87 122 A 1 
ATOM 939  C CA  . ARG A 1 122 ? 3.526   26.098  -6.795  1.00 97.55 122 A 1 
ATOM 940  C C   . ARG A 1 122 ? 3.067   27.562  -6.834  1.00 97.51 122 A 1 
ATOM 941  O O   . ARG A 1 122 ? 3.357   28.324  -5.917  1.00 96.62 122 A 1 
ATOM 942  C CB  . ARG A 1 122 ? 4.691   25.846  -7.761  1.00 96.75 122 A 1 
ATOM 943  C CG  . ARG A 1 122 ? 5.963   26.604  -7.384  1.00 91.25 122 A 1 
ATOM 944  C CD  . ARG A 1 122 ? 7.032   26.441  -8.468  1.00 90.14 122 A 1 
ATOM 945  N NE  . ARG A 1 122 ? 6.626   27.056  -9.749  1.00 84.15 122 A 1 
ATOM 946  C CZ  . ARG A 1 122 ? 6.726   28.318  -10.108 1.00 81.49 122 A 1 
ATOM 947  N NH1 . ARG A 1 122 ? 7.265   29.223  -9.339  1.00 71.20 122 A 1 
ATOM 948  N NH2 . ARG A 1 122 ? 6.269   28.682  -11.273 1.00 70.79 122 A 1 
ATOM 949  N N   . GLN A 1 123 ? 2.304   27.937  -7.843  1.00 97.51 123 A 1 
ATOM 950  C CA  . GLN A 1 123 ? 1.728   29.285  -7.961  1.00 97.31 123 A 1 
ATOM 951  C C   . GLN A 1 123 ? 0.660   29.583  -6.889  1.00 97.36 123 A 1 
ATOM 952  O O   . GLN A 1 123 ? 0.407   30.746  -6.586  1.00 96.25 123 A 1 
ATOM 953  C CB  . GLN A 1 123 ? 1.132   29.448  -9.366  1.00 96.99 123 A 1 
ATOM 954  C CG  . GLN A 1 123 ? 2.193   29.442  -10.487 1.00 94.82 123 A 1 
ATOM 955  C CD  . GLN A 1 123 ? 1.567   29.403  -11.881 1.00 91.08 123 A 1 
ATOM 956  O OE1 . GLN A 1 123 ? 0.398   29.686  -12.083 1.00 84.79 123 A 1 
ATOM 957  N NE2 . GLN A 1 123 ? 2.317   29.072  -12.907 1.00 82.22 123 A 1 
ATOM 958  N N   . HIS A 1 124 ? 0.076   28.554  -6.272  1.00 97.36 124 A 1 
ATOM 959  C CA  . HIS A 1 124 ? -1.003  28.661  -5.285  1.00 97.35 124 A 1 
ATOM 960  C C   . HIS A 1 124 ? -0.569  28.330  -3.848  1.00 97.43 124 A 1 
ATOM 961  O O   . HIS A 1 124 ? -1.410  28.075  -2.998  1.00 95.68 124 A 1 
ATOM 962  C CB  . HIS A 1 124 ? -2.231  27.862  -5.756  1.00 97.13 124 A 1 
ATOM 963  C CG  . HIS A 1 124 ? -2.845  28.435  -7.012  1.00 96.70 124 A 1 
ATOM 964  N ND1 . HIS A 1 124 ? -2.354  28.294  -8.279  1.00 86.40 124 A 1 
ATOM 965  C CD2 . HIS A 1 124 ? -3.951  29.240  -7.105  1.00 88.13 124 A 1 
ATOM 966  C CE1 . HIS A 1 124 ? -3.123  29.003  -9.119  1.00 89.75 124 A 1 
ATOM 967  N NE2 . HIS A 1 124 ? -4.121  29.592  -8.452  1.00 91.43 124 A 1 
ATOM 968  N N   . GLY A 1 125 ? 0.721   28.373  -3.549  1.00 97.31 125 A 1 
ATOM 969  C CA  . GLY A 1 125 ? 1.211   28.274  -2.168  1.00 97.42 125 A 1 
ATOM 970  C C   . GLY A 1 125 ? 1.864   26.943  -1.794  1.00 98.02 125 A 1 
ATOM 971  O O   . GLY A 1 125 ? 2.076   26.709  -0.602  1.00 97.00 125 A 1 
ATOM 972  N N   . PHE A 1 126 ? 2.210   26.103  -2.759  1.00 97.95 126 A 1 
ATOM 973  C CA  . PHE A 1 126 ? 3.091   24.955  -2.538  1.00 98.27 126 A 1 
ATOM 974  C C   . PHE A 1 126 ? 4.564   25.356  -2.657  1.00 98.38 126 A 1 
ATOM 975  O O   . PHE A 1 126 ? 4.969   26.010  -3.616  1.00 98.11 126 A 1 
ATOM 976  C CB  . PHE A 1 126 ? 2.757   23.821  -3.514  1.00 98.19 126 A 1 
ATOM 977  C CG  . PHE A 1 126 ? 3.739   22.663  -3.477  1.00 98.28 126 A 1 
ATOM 978  C CD1 . PHE A 1 126 ? 4.435   22.294  -4.646  1.00 96.72 126 A 1 
ATOM 979  C CD2 . PHE A 1 126 ? 3.984   21.971  -2.280  1.00 97.26 126 A 1 
ATOM 980  C CE1 . PHE A 1 126 ? 5.344   21.225  -4.620  1.00 96.60 126 A 1 
ATOM 981  C CE2 . PHE A 1 126 ? 4.901   20.908  -2.251  1.00 96.37 126 A 1 
ATOM 982  C CZ  . PHE A 1 126 ? 5.576   20.531  -3.423  1.00 97.39 126 A 1 
ATOM 983  N N   . VAL A 1 127 ? 5.362   24.899  -1.701  1.00 98.48 127 A 1 
ATOM 984  C CA  . VAL A 1 127 ? 6.828   24.958  -1.735  1.00 98.51 127 A 1 
ATOM 985  C C   . VAL A 1 127 ? 7.370   23.619  -1.242  1.00 98.66 127 A 1 
ATOM 986  O O   . VAL A 1 127 ? 6.918   23.115  -0.214  1.00 98.37 127 A 1 
ATOM 987  C CB  . VAL A 1 127 ? 7.363   26.123  -0.873  1.00 97.84 127 A 1 
ATOM 988  C CG1 . VAL A 1 127 ? 8.897   26.181  -0.874  1.00 92.37 127 A 1 
ATOM 989  C CG2 . VAL A 1 127 ? 6.854   27.481  -1.377  1.00 93.21 127 A 1 
ATOM 990  N N   . ALA A 1 128 ? 8.339   23.051  -1.948  1.00 98.46 128 A 1 
ATOM 991  C CA  . ALA A 1 128 ? 9.074   21.878  -1.487  1.00 98.56 128 A 1 
ATOM 992  C C   . ALA A 1 128 ? 10.391  22.291  -0.808  1.00 98.59 128 A 1 
ATOM 993  O O   . ALA A 1 128 ? 11.032  23.258  -1.216  1.00 98.30 128 A 1 
ATOM 994  C CB  . ALA A 1 128 ? 9.283   20.908  -2.655  1.00 98.39 128 A 1 
ATOM 995  N N   . THR A 1 129 ? 10.808  21.551  0.220   1.00 98.60 129 A 1 
ATOM 996  C CA  . THR A 1 129 ? 12.052  21.813  0.954   1.00 98.62 129 A 1 
ATOM 997  C C   . THR A 1 129 ? 12.689  20.523  1.474   1.00 98.56 129 A 1 
ATOM 998  O O   . THR A 1 129 ? 12.003  19.536  1.727   1.00 98.35 129 A 1 
ATOM 999  C CB  . THR A 1 129 ? 11.802  22.808  2.100   1.00 98.50 129 A 1 
ATOM 1000 O OG1 . THR A 1 129 ? 13.029  23.185  2.676   1.00 97.33 129 A 1 
ATOM 1001 C CG2 . THR A 1 129 ? 10.909  22.261  3.217   1.00 97.29 129 A 1 
ATOM 1002 N N   . SER A 1 130 ? 14.004  20.543  1.663   1.00 98.45 130 A 1 
ATOM 1003 C CA  . SER A 1 130 ? 14.736  19.535  2.439   1.00 98.29 130 A 1 
ATOM 1004 C C   . SER A 1 130 ? 15.128  20.040  3.833   1.00 98.19 130 A 1 
ATOM 1005 O O   . SER A 1 130 ? 15.772  19.319  4.591   1.00 97.30 130 A 1 
ATOM 1006 C CB  . SER A 1 130 ? 15.961  19.060  1.649   1.00 97.93 130 A 1 
ATOM 1007 O OG  . SER A 1 130 ? 16.786  20.158  1.303   1.00 94.30 130 A 1 
ATOM 1008 N N   . ASP A 1 131 ? 14.758  21.275  4.183   1.00 98.25 131 A 1 
ATOM 1009 C CA  . ASP A 1 131 ? 15.032  21.861  5.494   1.00 98.30 131 A 1 
ATOM 1010 C C   . ASP A 1 131 ? 13.916  21.519  6.493   1.00 98.39 131 A 1 
ATOM 1011 O O   . ASP A 1 131 ? 12.882  22.186  6.561   1.00 97.98 131 A 1 
ATOM 1012 C CB  . ASP A 1 131 ? 15.263  23.375  5.376   1.00 98.01 131 A 1 
ATOM 1013 C CG  . ASP A 1 131 ? 15.637  24.005  6.726   1.00 97.15 131 A 1 
ATOM 1014 O OD1 . ASP A 1 131 ? 15.869  23.248  7.698   1.00 95.37 131 A 1 
ATOM 1015 O OD2 . ASP A 1 131 ? 15.709  25.246  6.804   1.00 94.55 131 A 1 
ATOM 1016 N N   . PHE A 1 132 ? 14.145  20.484  7.296   1.00 98.24 132 A 1 
ATOM 1017 C CA  . PHE A 1 132 ? 13.202  20.021  8.319   1.00 98.14 132 A 1 
ATOM 1018 C C   . PHE A 1 132 ? 13.031  21.008  9.491   1.00 98.14 132 A 1 
ATOM 1019 O O   . PHE A 1 132 ? 12.047  20.908  10.222  1.00 97.22 132 A 1 
ATOM 1020 C CB  . PHE A 1 132 ? 13.612  18.620  8.798   1.00 97.67 132 A 1 
ATOM 1021 C CG  . PHE A 1 132 ? 13.243  17.499  7.833   1.00 97.28 132 A 1 
ATOM 1022 C CD1 . PHE A 1 132 ? 12.273  16.548  8.208   1.00 94.56 132 A 1 
ATOM 1023 C CD2 . PHE A 1 132 ? 13.828  17.407  6.559   1.00 94.53 132 A 1 
ATOM 1024 C CE1 . PHE A 1 132 ? 11.901  15.522  7.318   1.00 92.50 132 A 1 
ATOM 1025 C CE2 . PHE A 1 132 ? 13.448  16.389  5.663   1.00 92.67 132 A 1 
ATOM 1026 C CZ  . PHE A 1 132 ? 12.484  15.444  6.047   1.00 93.69 132 A 1 
ATOM 1027 N N   . ASN A 1 133 ? 13.908  22.009  9.642   1.00 98.12 133 A 1 
ATOM 1028 C CA  . ASN A 1 133 ? 13.738  23.064  10.656  1.00 97.89 133 A 1 
ATOM 1029 C C   . ASN A 1 133 ? 12.444  23.861  10.441  1.00 98.18 133 A 1 
ATOM 1030 O O   . ASN A 1 133 ? 11.881  24.398  11.395  1.00 97.47 133 A 1 
ATOM 1031 C CB  . ASN A 1 133 ? 14.925  24.041  10.624  1.00 96.76 133 A 1 
ATOM 1032 C CG  . ASN A 1 133 ? 16.280  23.380  10.752  1.00 89.84 133 A 1 
ATOM 1033 O OD1 . ASN A 1 133 ? 16.556  22.645  11.675  1.00 80.29 133 A 1 
ATOM 1034 N ND2 . ASN A 1 133 ? 17.181  23.633  9.839   1.00 78.51 133 A 1 
ATOM 1035 N N   . LEU A 1 134 ? 11.951  23.925  9.192   1.00 97.98 134 A 1 
ATOM 1036 C CA  . LEU A 1 134 ? 10.713  24.619  8.833   1.00 98.20 134 A 1 
ATOM 1037 C C   . LEU A 1 134 ? 9.453   23.899  9.343   1.00 98.32 134 A 1 
ATOM 1038 O O   . LEU A 1 134 ? 8.359   24.447  9.247   1.00 97.89 134 A 1 
ATOM 1039 C CB  . LEU A 1 134 ? 10.666  24.828  7.310   1.00 98.20 134 A 1 
ATOM 1040 C CG  . LEU A 1 134 ? 11.814  25.679  6.730   1.00 97.59 134 A 1 
ATOM 1041 C CD1 . LEU A 1 134 ? 11.682  25.741  5.210   1.00 95.47 134 A 1 
ATOM 1042 C CD2 . LEU A 1 134 ? 11.799  27.112  7.259   1.00 95.29 134 A 1 
ATOM 1043 N N   . ALA A 1 135 ? 9.586   22.718  9.956   1.00 98.20 135 A 1 
ATOM 1044 C CA  . ALA A 1 135 ? 8.476   22.054  10.645  1.00 98.17 135 A 1 
ATOM 1045 C C   . ALA A 1 135 ? 7.850   22.921  11.758  1.00 98.17 135 A 1 
ATOM 1046 O O   . ALA A 1 135 ? 6.678   22.754  12.088  1.00 97.60 135 A 1 
ATOM 1047 C CB  . ALA A 1 135 ? 8.982   20.725  11.207  1.00 97.86 135 A 1 
ATOM 1048 N N   . ARG A 1 136 ? 8.604   23.891  12.314  1.00 98.16 136 A 1 
ATOM 1049 C CA  . ARG A 1 136 ? 8.069   24.866  13.283  1.00 97.93 136 A 1 
ATOM 1050 C C   . ARG A 1 136 ? 7.045   25.835  12.684  1.00 98.01 136 A 1 
ATOM 1051 O O   . ARG A 1 136 ? 6.237   26.393  13.426  1.00 97.04 136 A 1 
ATOM 1052 C CB  . ARG A 1 136 ? 9.235   25.618  13.926  1.00 96.94 136 A 1 
ATOM 1053 C CG  . ARG A 1 136 ? 9.909   26.599  12.960  1.00 89.71 136 A 1 
ATOM 1054 C CD  . ARG A 1 136 ? 11.217  27.121  13.531  1.00 88.83 136 A 1 
ATOM 1055 N NE  . ARG A 1 136 ? 12.019  27.748  12.474  1.00 79.60 136 A 1 
ATOM 1056 C CZ  . ARG A 1 136 ? 13.316  27.992  12.527  1.00 70.96 136 A 1 
ATOM 1057 N NH1 . ARG A 1 136 ? 14.002  27.797  13.620  1.00 62.00 136 A 1 
ATOM 1058 N NH2 . ARG A 1 136 ? 13.940  28.424  11.467  1.00 62.35 136 A 1 
ATOM 1059 N N   . ASP A 1 137 ? 7.099   26.036  11.368  1.00 97.87 137 A 1 
ATOM 1060 C CA  . ASP A 1 137 ? 6.318   27.057  10.662  1.00 97.72 137 A 1 
ATOM 1061 C C   . ASP A 1 137 ? 4.985   26.513  10.116  1.00 97.90 137 A 1 
ATOM 1062 O O   . ASP A 1 137 ? 4.160   27.280  9.614   1.00 96.64 137 A 1 
ATOM 1063 C CB  . ASP A 1 137 ? 7.182   27.689  9.553   1.00 97.22 137 A 1 
ATOM 1064 C CG  . ASP A 1 137 ? 8.451   28.379  10.077  1.00 95.97 137 A 1 
ATOM 1065 O OD1 . ASP A 1 137 ? 8.422   28.917  11.210  1.00 92.96 137 A 1 
ATOM 1066 O OD2 . ASP A 1 137 ? 9.462   28.382  9.346   1.00 92.65 137 A 1 
ATOM 1067 N N   . VAL A 1 138 ? 4.741   25.208  10.238  1.00 98.10 138 A 1 
ATOM 1068 C CA  . VAL A 1 138 ? 3.483   24.567  9.831   1.00 98.22 138 A 1 
ATOM 1069 C C   . VAL A 1 138 ? 2.561   24.325  11.034  1.00 98.38 138 A 1 
ATOM 1070 O O   . VAL A 1 138 ? 3.007   24.230  12.174  1.00 97.89 138 A 1 
ATOM 1071 C CB  . VAL A 1 138 ? 3.717   23.290  8.999   1.00 97.46 138 A 1 
ATOM 1072 C CG1 . VAL A 1 138 ? 4.620   23.577  7.790   1.00 95.30 138 A 1 
ATOM 1073 C CG2 . VAL A 1 138 ? 4.329   22.149  9.798   1.00 94.61 138 A 1 
ATOM 1074 N N   . ASP A 1 139 ? 1.267   24.220  10.786  1.00 98.46 139 A 1 
ATOM 1075 C CA  . ASP A 1 139 ? 0.260   23.923  11.818  1.00 98.51 139 A 1 
ATOM 1076 C C   . ASP A 1 139 ? -0.109  22.428  11.846  1.00 98.58 139 A 1 
ATOM 1077 O O   . ASP A 1 139 ? -0.478  21.893  12.891  1.00 98.28 139 A 1 
ATOM 1078 C CB  . ASP A 1 139 ? -0.979  24.794  11.587  1.00 98.37 139 A 1 
ATOM 1079 C CG  . ASP A 1 139 ? -0.705  26.302  11.653  1.00 98.08 139 A 1 
ATOM 1080 O OD1 . ASP A 1 139 ? -0.402  26.829  12.753  1.00 96.11 139 A 1 
ATOM 1081 O OD2 . ASP A 1 139 ? -0.879  26.978  10.618  1.00 96.34 139 A 1 
ATOM 1082 N N   . ALA A 1 140 ? 0.022   21.734  10.719  1.00 98.68 140 A 1 
ATOM 1083 C CA  . ALA A 1 140 ? -0.164  20.293  10.599  1.00 98.71 140 A 1 
ATOM 1084 C C   . ALA A 1 140 ? 1.048   19.642  9.924   1.00 98.75 140 A 1 
ATOM 1085 O O   . ALA A 1 140 ? 1.573   20.194  8.963   1.00 98.46 140 A 1 
ATOM 1086 C CB  . ALA A 1 140 ? -1.454  20.014  9.820   1.00 98.46 140 A 1 
ATOM 1087 N N   . LEU A 1 141 ? 1.468   18.466  10.392  1.00 98.68 141 A 1 
ATOM 1088 C CA  . LEU A 1 141 ? 2.500   17.628  9.779   1.00 98.66 141 A 1 
ATOM 1089 C C   . LEU A 1 141 ? 1.908   16.261  9.457   1.00 98.67 141 A 1 
ATOM 1090 O O   . LEU A 1 141 ? 1.456   15.555  10.358  1.00 98.27 141 A 1 
ATOM 1091 C CB  . LEU A 1 141 ? 3.700   17.490  10.727  1.00 98.33 141 A 1 
ATOM 1092 C CG  . LEU A 1 141 ? 4.610   18.728  10.748  1.00 96.60 141 A 1 
ATOM 1093 C CD1 . LEU A 1 141 ? 5.494   18.697  11.985  1.00 94.99 141 A 1 
ATOM 1094 C CD2 . LEU A 1 141 ? 5.511   18.776  9.510   1.00 95.30 141 A 1 
ATOM 1095 N N   . ILE A 1 142 ? 1.927   15.879  8.185   1.00 98.58 142 A 1 
ATOM 1096 C CA  . ILE A 1 142 ? 1.413   14.601  7.691   1.00 98.52 142 A 1 
ATOM 1097 C C   . ILE A 1 142 ? 2.592   13.774  7.173   1.00 98.45 142 A 1 
ATOM 1098 O O   . ILE A 1 142 ? 3.276   14.179  6.232   1.00 98.09 142 A 1 
ATOM 1099 C CB  . ILE A 1 142 ? 0.318   14.823  6.624   1.00 98.35 142 A 1 
ATOM 1100 C CG1 . ILE A 1 142 ? -0.807  15.760  7.134   1.00 97.87 142 A 1 
ATOM 1101 C CG2 . ILE A 1 142 ? -0.254  13.454  6.228   1.00 97.93 142 A 1 
ATOM 1102 C CD1 . ILE A 1 142 ? -1.888  16.077  6.091   1.00 96.95 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? 2.847   12.628  7.795   1.00 98.46 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? 4.006   11.775  7.535   1.00 98.42 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? 3.641   10.665  6.540   1.00 98.18 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? 2.930   9.721   6.888   1.00 97.47 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? 4.561   11.207  8.855   1.00 98.38 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? 4.766   12.213  10.008  1.00 97.55 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? 5.463   11.525  11.180  1.00 95.01 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? 5.606   13.420  9.605   1.00 94.79 143 A 1 
ATOM 1111 N N   . CYS A 1 144 ? 4.159   10.766  5.316   1.00 97.76 144 A 1 
ATOM 1112 C CA  . CYS A 1 144 ? 3.927   9.865   4.181   1.00 97.06 144 A 1 
ATOM 1113 C C   . CYS A 1 144 ? 5.235   9.179   3.744   1.00 96.19 144 A 1 
ATOM 1114 O O   . CYS A 1 144 ? 5.595   9.167   2.563   1.00 93.90 144 A 1 
ATOM 1115 C CB  . CYS A 1 144 ? 3.285   10.658  3.028   1.00 96.80 144 A 1 
ATOM 1116 S SG  . CYS A 1 144 ? 1.776   11.517  3.542   1.00 96.00 144 A 1 
ATOM 1117 N N   . VAL A 1 145 ? 6.000   8.662   4.698   1.00 96.74 145 A 1 
ATOM 1118 C CA  . VAL A 1 145 ? 7.336   8.090   4.460   1.00 96.21 145 A 1 
ATOM 1119 C C   . VAL A 1 145 ? 7.273   6.575   4.233   1.00 94.98 145 A 1 
ATOM 1120 O O   . VAL A 1 145 ? 6.289   5.944   4.627   1.00 93.08 145 A 1 
ATOM 1121 C CB  . VAL A 1 145 ? 8.321   8.471   5.577   1.00 96.25 145 A 1 
ATOM 1122 C CG1 . VAL A 1 145 ? 8.520   9.990   5.602   1.00 94.87 145 A 1 
ATOM 1123 C CG2 . VAL A 1 145 ? 7.879   7.990   6.963   1.00 95.14 145 A 1 
ATOM 1124 N N   . PRO A 1 146 ? 8.288   5.962   3.593   1.00 93.01 146 A 1 
ATOM 1125 C CA  . PRO A 1 146 ? 8.291   4.524   3.333   1.00 91.92 146 A 1 
ATOM 1126 C C   . PRO A 1 146 ? 8.263   3.681   4.610   1.00 91.91 146 A 1 
ATOM 1127 O O   . PRO A 1 146 ? 8.875   4.028   5.618   1.00 90.23 146 A 1 
ATOM 1128 C CB  . PRO A 1 146 ? 9.557   4.247   2.512   1.00 89.93 146 A 1 
ATOM 1129 C CG  . PRO A 1 146 ? 9.873   5.594   1.866   1.00 88.14 146 A 1 
ATOM 1130 C CD  . PRO A 1 146 ? 9.425   6.589   2.928   1.00 91.29 146 A 1 
ATOM 1131 N N   . THR A 1 147 ? 7.611   2.519   4.524   1.00 90.71 147 A 1 
ATOM 1132 C CA  . THR A 1 147 ? 7.614   1.476   5.556   1.00 89.77 147 A 1 
ATOM 1133 C C   . THR A 1 147 ? 7.918   0.127   4.901   1.00 88.18 147 A 1 
ATOM 1134 O O   . THR A 1 147 ? 7.014   -0.677  4.692   1.00 84.37 147 A 1 
ATOM 1135 C CB  . THR A 1 147 ? 6.292   1.461   6.339   1.00 89.14 147 A 1 
ATOM 1136 O OG1 . THR A 1 147 ? 5.173   1.491   5.477   1.00 85.44 147 A 1 
ATOM 1137 C CG2 . THR A 1 147 ? 6.178   2.674   7.257   1.00 84.67 147 A 1 
ATOM 1138 N N   . PRO A 1 148 ? 9.178   -0.129  4.475   1.00 87.22 148 A 1 
ATOM 1139 C CA  . PRO A 1 148 ? 9.555   -1.387  3.845   1.00 86.41 148 A 1 
ATOM 1140 C C   . PRO A 1 148 ? 9.666   -2.532  4.866   1.00 86.79 148 A 1 
ATOM 1141 O O   . PRO A 1 148 ? 9.526   -2.347  6.076   1.00 85.35 148 A 1 
ATOM 1142 C CB  . PRO A 1 148 ? 10.883  -1.088  3.144   1.00 84.36 148 A 1 
ATOM 1143 C CG  . PRO A 1 148 ? 11.526  -0.048  4.057   1.00 85.90 148 A 1 
ATOM 1144 C CD  . PRO A 1 148 ? 10.333  0.760   4.560   1.00 88.66 148 A 1 
ATOM 1145 N N   . LEU A 1 149 ? 9.943   -3.732  4.373   1.00 85.54 149 A 1 
ATOM 1146 C CA  . LEU A 1 149 ? 10.441  -4.831  5.193   1.00 85.51 149 A 1 
ATOM 1147 C C   . LEU A 1 149 ? 11.974  -4.848  5.185   1.00 86.25 149 A 1 
ATOM 1148 O O   . LEU A 1 149 ? 12.617  -4.451  4.215   1.00 85.43 149 A 1 
ATOM 1149 C CB  . LEU A 1 149 ? 9.872   -6.178  4.724   1.00 84.03 149 A 1 
ATOM 1150 C CG  . LEU A 1 149 ? 8.342   -6.293  4.757   1.00 82.65 149 A 1 
ATOM 1151 C CD1 . LEU A 1 149 ? 7.934   -7.696  4.308   1.00 80.88 149 A 1 
ATOM 1152 C CD2 . LEU A 1 149 ? 7.748   -6.041  6.141   1.00 80.75 149 A 1 
ATOM 1153 N N   . ASN A 1 150 ? 12.564  -5.357  6.265   1.00 87.30 150 A 1 
ATOM 1154 C CA  . ASN A 1 150 ? 13.981  -5.697  6.290   1.00 87.00 150 A 1 
ATOM 1155 C C   . ASN A 1 150 ? 14.246  -7.030  5.552   1.00 86.43 150 A 1 
ATOM 1156 O O   . ASN A 1 150 ? 13.323  -7.737  5.132   1.00 85.17 150 A 1 
ATOM 1157 C CB  . ASN A 1 150 ? 14.487  -5.639  7.751   1.00 87.17 150 A 1 
ATOM 1158 C CG  . ASN A 1 150 ? 14.039  -6.785  8.641   1.00 88.20 150 A 1 
ATOM 1159 O OD1 . ASN A 1 150 ? 13.599  -7.829  8.197   1.00 84.88 150 A 1 
ATOM 1160 N ND2 . ASN A 1 150 ? 14.207  -6.659  9.939   1.00 85.67 150 A 1 
ATOM 1161 N N   . LYS A 1 151 ? 15.522  -7.431  5.443   1.00 85.48 151 A 1 
ATOM 1162 C CA  . LYS A 1 151 ? 15.929  -8.701  4.803   1.00 84.52 151 A 1 
ATOM 1163 C C   . LYS A 1 151 ? 15.347  -9.975  5.443   1.00 84.49 151 A 1 
ATOM 1164 O O   . LYS A 1 151 ? 15.409  -11.039 4.842   1.00 82.00 151 A 1 
ATOM 1165 C CB  . LYS A 1 151 ? 17.464  -8.775  4.751   1.00 83.90 151 A 1 
ATOM 1166 C CG  . LYS A 1 151 ? 18.100  -8.900  6.144   1.00 80.07 151 A 1 
ATOM 1167 C CD  . LYS A 1 151 ? 19.627  -8.996  6.035   1.00 77.86 151 A 1 
ATOM 1168 C CE  . LYS A 1 151 ? 20.216  -9.132  7.434   1.00 71.44 151 A 1 
ATOM 1169 N NZ  . LYS A 1 151 ? 21.688  -9.259  7.406   1.00 62.19 151 A 1 
ATOM 1170 N N   . TYR A 1 152 ? 14.806  -9.878  6.658   1.00 86.67 152 A 1 
ATOM 1171 C CA  . TYR A 1 152 ? 14.139  -10.968 7.373   1.00 86.18 152 A 1 
ATOM 1172 C C   . TYR A 1 152 ? 12.610  -10.920 7.240   1.00 85.40 152 A 1 
ATOM 1173 O O   . TYR A 1 152 ? 11.917  -11.706 7.877   1.00 82.97 152 A 1 
ATOM 1174 C CB  . TYR A 1 152 ? 14.576  -10.948 8.840   1.00 86.88 152 A 1 
ATOM 1175 C CG  . TYR A 1 152 ? 16.075  -10.979 9.062   1.00 87.42 152 A 1 
ATOM 1176 C CD1 . TYR A 1 152 ? 16.816  -12.118 8.691   1.00 83.78 152 A 1 
ATOM 1177 C CD2 . TYR A 1 152 ? 16.726  -9.885  9.662   1.00 85.24 152 A 1 
ATOM 1178 C CE1 . TYR A 1 152 ? 18.200  -12.176 8.947   1.00 83.50 152 A 1 
ATOM 1179 C CE2 . TYR A 1 152 ? 18.108  -9.940  9.918   1.00 83.60 152 A 1 
ATOM 1180 C CZ  . TYR A 1 152 ? 18.845  -11.090 9.574   1.00 85.47 152 A 1 
ATOM 1181 O OH  . TYR A 1 152 ? 20.172  -11.159 9.856   1.00 83.15 152 A 1 
ATOM 1182 N N   . ARG A 1 153 ? 12.088  -10.019 6.390   1.00 85.27 153 A 1 
ATOM 1183 C CA  . ARG A 1 153 ? 10.657  -9.757  6.185   1.00 85.25 153 A 1 
ATOM 1184 C C   . ARG A 1 153 ? 9.940   -9.282  7.456   1.00 88.24 153 A 1 
ATOM 1185 O O   . ARG A 1 153 ? 8.776   -9.595  7.690   1.00 86.90 153 A 1 
ATOM 1186 C CB  . ARG A 1 153 ? 9.957   -10.941 5.516   1.00 82.53 153 A 1 
ATOM 1187 C CG  . ARG A 1 153 ? 10.620  -11.378 4.207   1.00 78.53 153 A 1 
ATOM 1188 C CD  . ARG A 1 153 ? 9.788   -12.497 3.590   1.00 72.38 153 A 1 
ATOM 1189 N NE  . ARG A 1 153 ? 10.360  -12.956 2.317   1.00 66.94 153 A 1 
ATOM 1190 C CZ  . ARG A 1 153 ? 9.831   -13.861 1.516   1.00 59.95 153 A 1 
ATOM 1191 N NH1 . ARG A 1 153 ? 8.704   -14.461 1.792   1.00 55.58 153 A 1 
ATOM 1192 N NH2 . ARG A 1 153 ? 10.434  -14.179 0.403   1.00 54.04 153 A 1 
ATOM 1193 N N   . GLU A 1 154 ? 10.631  -8.508  8.263   1.00 88.49 154 A 1 
ATOM 1194 C CA  . GLU A 1 154 ? 10.063  -7.824  9.420   1.00 89.38 154 A 1 
ATOM 1195 C C   . GLU A 1 154 ? 9.873   -6.335  9.103   1.00 90.11 154 A 1 
ATOM 1196 O O   . GLU A 1 154 ? 10.618  -5.793  8.279   1.00 89.52 154 A 1 
ATOM 1197 C CB  . GLU A 1 154 ? 10.969  -7.986  10.641  1.00 88.75 154 A 1 
ATOM 1198 C CG  . GLU A 1 154 ? 11.253  -9.449  11.005  1.00 86.66 154 A 1 
ATOM 1199 C CD  . GLU A 1 154 ? 12.296  -9.569  12.117  1.00 85.11 154 A 1 
ATOM 1200 O OE1 . GLU A 1 154 ? 12.178  -10.523 12.918  1.00 77.07 154 A 1 
ATOM 1201 O OE2 . GLU A 1 154 ? 13.231  -8.732  12.124  1.00 78.74 154 A 1 
ATOM 1202 N N   . PRO A 1 155 ? 8.923   -5.646  9.751   1.00 91.27 155 A 1 
ATOM 1203 C CA  . PRO A 1 155 ? 8.726   -4.208  9.596   1.00 91.32 155 A 1 
ATOM 1204 C C   . PRO A 1 155 ? 10.021  -3.411  9.796   1.00 92.11 155 A 1 
ATOM 1205 O O   . PRO A 1 155 ? 10.659  -3.510  10.845  1.00 91.37 155 A 1 
ATOM 1206 C CB  . PRO A 1 155 ? 7.689   -3.829  10.653  1.00 90.06 155 A 1 
ATOM 1207 C CG  . PRO A 1 155 ? 6.878   -5.109  10.832  1.00 88.18 155 A 1 
ATOM 1208 C CD  . PRO A 1 155 ? 7.924   -6.201  10.662  1.00 90.06 155 A 1 
ATOM 1209 N N   . ASP A 1 156 ? 10.380  -2.585  8.817   1.00 92.32 156 A 1 
ATOM 1210 C CA  . ASP A 1 156 ? 11.464  -1.615  8.935   1.00 92.99 156 A 1 
ATOM 1211 C C   . ASP A 1 156 ? 10.877  -0.215  9.149   1.00 93.57 156 A 1 
ATOM 1212 O O   . ASP A 1 156 ? 10.456  0.469   8.210   1.00 93.00 156 A 1 
ATOM 1213 C CB  . ASP A 1 156 ? 12.391  -1.695  7.713   1.00 92.25 156 A 1 
ATOM 1214 C CG  . ASP A 1 156 ? 13.564  -0.707  7.773   1.00 91.44 156 A 1 
ATOM 1215 O OD1 . ASP A 1 156 ? 13.722  -0.008  8.801   1.00 88.55 156 A 1 
ATOM 1216 O OD2 . ASP A 1 156 ? 14.323  -0.640  6.778   1.00 87.85 156 A 1 
ATOM 1217 N N   . LEU A 1 157 ? 10.846  0.214   10.408  1.00 94.61 157 A 1 
ATOM 1218 C CA  . LEU A 1 157 ? 10.352  1.534   10.806  1.00 95.31 157 A 1 
ATOM 1219 C C   . LEU A 1 157 ? 11.433  2.621   10.794  1.00 96.44 157 A 1 
ATOM 1220 O O   . LEU A 1 157 ? 11.163  3.742   11.226  1.00 95.91 157 A 1 
ATOM 1221 C CB  . LEU A 1 157 ? 9.661   1.444   12.174  1.00 94.39 157 A 1 
ATOM 1222 C CG  . LEU A 1 157 ? 8.413   0.548   12.208  1.00 92.82 157 A 1 
ATOM 1223 C CD1 . LEU A 1 157 ? 7.793   0.668   13.598  1.00 89.34 157 A 1 
ATOM 1224 C CD2 . LEU A 1 157 ? 7.350   0.939   11.179  1.00 88.97 157 A 1 
ATOM 1225 N N   . SER A 1 158 ? 12.636  2.331   10.292  1.00 95.83 158 A 1 
ATOM 1226 C CA  . SER A 1 158 ? 13.760  3.276   10.311  1.00 95.99 158 A 1 
ATOM 1227 C C   . SER A 1 158 ? 13.417  4.627   9.678   1.00 96.76 158 A 1 
ATOM 1228 O O   . SER A 1 158 ? 13.797  5.663   10.217  1.00 96.75 158 A 1 
ATOM 1229 C CB  . SER A 1 158 ? 14.983  2.670   9.618   1.00 95.23 158 A 1 
ATOM 1230 O OG  . SER A 1 158 ? 14.705  2.362   8.267   1.00 91.99 158 A 1 
ATOM 1231 N N   . PHE A 1 159 ? 12.622  4.647   8.602   1.00 96.58 159 A 1 
ATOM 1232 C CA  . PHE A 1 159 ? 12.184  5.883   7.949   1.00 96.64 159 A 1 
ATOM 1233 C C   . PHE A 1 159 ? 11.202  6.679   8.813   1.00 97.37 159 A 1 
ATOM 1234 O O   . PHE A 1 159 ? 11.332  7.899   8.917   1.00 97.14 159 A 1 
ATOM 1235 C CB  . PHE A 1 159 ? 11.541  5.558   6.598   1.00 95.65 159 A 1 
ATOM 1236 C CG  . PHE A 1 159 ? 12.496  4.947   5.596   1.00 94.25 159 A 1 
ATOM 1237 C CD1 . PHE A 1 159 ? 13.250  5.779   4.748   1.00 91.06 159 A 1 
ATOM 1238 C CD2 . PHE A 1 159 ? 12.644  3.553   5.518   1.00 91.80 159 A 1 
ATOM 1239 C CE1 . PHE A 1 159 ? 14.144  5.215   3.826   1.00 89.53 159 A 1 
ATOM 1240 C CE2 . PHE A 1 159 ? 13.544  2.988   4.599   1.00 89.70 159 A 1 
ATOM 1241 C CZ  . PHE A 1 159 ? 14.293  3.819   3.748   1.00 89.53 159 A 1 
ATOM 1242 N N   . VAL A 1 160 ? 10.234  6.009   9.453   1.00 97.22 160 A 1 
ATOM 1243 C CA  . VAL A 1 160 ? 9.269   6.654   10.359  1.00 97.63 160 A 1 
ATOM 1244 C C   . VAL A 1 160 ? 9.994   7.239   11.570  1.00 98.04 160 A 1 
ATOM 1245 O O   . VAL A 1 160 ? 9.799   8.409   11.903  1.00 98.05 160 A 1 
ATOM 1246 C CB  . VAL A 1 160 ? 8.166   5.665   10.797  1.00 97.30 160 A 1 
ATOM 1247 C CG1 . VAL A 1 160 ? 7.210   6.274   11.831  1.00 96.20 160 A 1 
ATOM 1248 C CG2 . VAL A 1 160 ? 7.324   5.210   9.599   1.00 96.23 160 A 1 
ATOM 1249 N N   . ILE A 1 161 ? 10.875  6.444   12.185  1.00 97.94 161 A 1 
ATOM 1250 C CA  . ILE A 1 161 ? 11.653  6.834   13.364  1.00 98.07 161 A 1 
ATOM 1251 C C   . ILE A 1 161 ? 12.589  7.999   13.029  1.00 98.21 161 A 1 
ATOM 1252 O O   . ILE A 1 161 ? 12.512  9.041   13.674  1.00 98.11 161 A 1 
ATOM 1253 C CB  . ILE A 1 161 ? 12.398  5.603   13.935  1.00 97.89 161 A 1 
ATOM 1254 C CG1 . ILE A 1 161 ? 11.369  4.601   14.517  1.00 97.15 161 A 1 
ATOM 1255 C CG2 . ILE A 1 161 ? 13.416  6.025   15.005  1.00 97.26 161 A 1 
ATOM 1256 C CD1 . ILE A 1 161 ? 11.963  3.240   14.898  1.00 94.63 161 A 1 
ATOM 1257 N N   . ALA A 1 162 ? 13.409  7.883   11.978  1.00 97.98 162 A 1 
ATOM 1258 C CA  . ALA A 1 162 ? 14.324  8.953   11.577  1.00 97.87 162 A 1 
ATOM 1259 C C   . ALA A 1 162 ? 13.584  10.254  11.224  1.00 98.03 162 A 1 
ATOM 1260 O O   . ALA A 1 162 ? 14.061  11.351  11.519  1.00 97.82 162 A 1 
ATOM 1261 C CB  . ALA A 1 162 ? 15.157  8.458   10.391  1.00 97.64 162 A 1 
ATOM 1262 N N   . THR A 1 163 ? 12.392  10.140  10.621  1.00 98.09 163 A 1 
ATOM 1263 C CA  . THR A 1 163 ? 11.565  11.305  10.291  1.00 98.19 163 A 1 
ATOM 1264 C C   . THR A 1 163 ? 11.074  12.004  11.549  1.00 98.33 163 A 1 
ATOM 1265 O O   . THR A 1 163 ? 11.266  13.210  11.680  1.00 98.19 163 A 1 
ATOM 1266 C CB  . THR A 1 163 ? 10.375  10.923  9.407   1.00 98.07 163 A 1 
ATOM 1267 O OG1 . THR A 1 163 ? 10.849  10.391  8.200   1.00 96.55 163 A 1 
ATOM 1268 C CG2 . THR A 1 163 ? 9.505   12.129  9.050   1.00 96.75 163 A 1 
ATOM 1269 N N   . ILE A 1 164 ? 10.456  11.274  12.494  1.00 98.37 164 A 1 
ATOM 1270 C CA  . ILE A 1 164 ? 9.951   11.909  13.717  1.00 98.43 164 A 1 
ATOM 1271 C C   . ILE A 1 164 ? 11.089  12.453  14.587  1.00 98.45 164 A 1 
ATOM 1272 O O   . ILE A 1 164 ? 10.944  13.537  15.142  1.00 98.33 164 A 1 
ATOM 1273 C CB  . ILE A 1 164 ? 8.976   10.993  14.492  1.00 98.30 164 A 1 
ATOM 1274 C CG1 . ILE A 1 164 ? 8.241   11.742  15.627  1.00 96.98 164 A 1 
ATOM 1275 C CG2 . ILE A 1 164 ? 9.654   9.754   15.084  1.00 97.20 164 A 1 
ATOM 1276 C CD1 . ILE A 1 164 ? 7.396   12.922  15.149  1.00 95.33 164 A 1 
ATOM 1277 N N   . GLU A 1 165 ? 12.245  11.784  14.648  1.00 98.36 165 A 1 
ATOM 1278 C CA  . GLU A 1 165 ? 13.430  12.274  15.360  1.00 98.24 165 A 1 
ATOM 1279 C C   . GLU A 1 165 ? 13.986  13.558  14.735  1.00 98.19 165 A 1 
ATOM 1280 O O   . GLU A 1 165 ? 14.380  14.471  15.456  1.00 97.73 165 A 1 
ATOM 1281 C CB  . GLU A 1 165 ? 14.507  11.183  15.400  1.00 98.12 165 A 1 
ATOM 1282 C CG  . GLU A 1 165 ? 14.121  10.082  16.399  1.00 96.85 165 A 1 
ATOM 1283 C CD  . GLU A 1 165 ? 15.114  8.913   16.471  1.00 96.33 165 A 1 
ATOM 1284 O OE1 . GLU A 1 165 ? 14.908  8.078   17.391  1.00 90.20 165 A 1 
ATOM 1285 O OE2 . GLU A 1 165 ? 16.030  8.834   15.625  1.00 91.73 165 A 1 
ATOM 1286 N N   . SER A 1 166 ? 13.949  13.666  13.400  1.00 98.20 166 A 1 
ATOM 1287 C CA  . SER A 1 166 ? 14.358  14.881  12.685  1.00 97.96 166 A 1 
ATOM 1288 C C   . SER A 1 166 ? 13.382  16.042  12.893  1.00 98.10 166 A 1 
ATOM 1289 O O   . SER A 1 166 ? 13.797  17.197  12.920  1.00 97.44 166 A 1 
ATOM 1290 C CB  . SER A 1 166 ? 14.486  14.608  11.183  1.00 97.40 166 A 1 
ATOM 1291 O OG  . SER A 1 166 ? 15.440  13.592  10.936  1.00 86.16 166 A 1 
ATOM 1292 N N   . LEU A 1 167 ? 12.085  15.754  13.037  1.00 98.19 167 A 1 
ATOM 1293 C CA  . LEU A 1 167 ? 11.036  16.759  13.238  1.00 98.23 167 A 1 
ATOM 1294 C C   . LEU A 1 167 ? 10.887  17.191  14.702  1.00 98.35 167 A 1 
ATOM 1295 O O   . LEU A 1 167 ? 10.597  18.360  14.960  1.00 98.05 167 A 1 
ATOM 1296 C CB  . LEU A 1 167 ? 9.699   16.197  12.729  1.00 98.05 167 A 1 
ATOM 1297 C CG  . LEU A 1 167 ? 9.610   16.015  11.206  1.00 97.59 167 A 1 
ATOM 1298 C CD1 . LEU A 1 167 ? 8.364   15.193  10.875  1.00 96.40 167 A 1 
ATOM 1299 C CD2 . LEU A 1 167 ? 9.517   17.347  10.471  1.00 96.49 167 A 1 
ATOM 1300 N N   . ALA A 1 168 ? 11.068  16.274  15.648  1.00 98.34 168 A 1 
ATOM 1301 C CA  . ALA A 1 168 ? 10.756  16.462  17.064  1.00 98.23 168 A 1 
ATOM 1302 C C   . ALA A 1 168 ? 11.360  17.739  17.685  1.00 98.27 168 A 1 
ATOM 1303 O O   . ALA A 1 168 ? 10.613  18.455  18.352  1.00 97.91 168 A 1 
ATOM 1304 C CB  . ALA A 1 168 ? 11.125  15.193  17.843  1.00 97.81 168 A 1 
ATOM 1305 N N   . PRO A 1 169 ? 12.632  18.120  17.420  1.00 98.32 169 A 1 
ATOM 1306 C CA  . PRO A 1 169 ? 13.218  19.354  17.959  1.00 98.10 169 A 1 
ATOM 1307 C C   . PRO A 1 169 ? 12.529  20.648  17.499  1.00 98.16 169 A 1 
ATOM 1308 O O   . PRO A 1 169 ? 12.715  21.699  18.112  1.00 97.59 169 A 1 
ATOM 1309 C CB  . PRO A 1 169 ? 14.680  19.340  17.502  1.00 97.65 169 A 1 
ATOM 1310 C CG  . PRO A 1 169 ? 14.982  17.868  17.244  1.00 96.48 169 A 1 
ATOM 1311 C CD  . PRO A 1 169 ? 13.654  17.356  16.708  1.00 98.03 169 A 1 
ATOM 1312 N N   . TYR A 1 170 ? 11.753  20.588  16.421  1.00 98.28 170 A 1 
ATOM 1313 C CA  . TYR A 1 170 ? 11.067  21.732  15.814  1.00 98.28 170 A 1 
ATOM 1314 C C   . TYR A 1 170 ? 9.556   21.720  16.052  1.00 98.34 170 A 1 
ATOM 1315 O O   . TYR A 1 170 ? 8.857   22.656  15.648  1.00 97.78 170 A 1 
ATOM 1316 C CB  . TYR A 1 170 ? 11.402  21.779  14.320  1.00 98.20 170 A 1 
ATOM 1317 C CG  . TYR A 1 170 ? 12.883  21.680  14.038  1.00 97.98 170 A 1 
ATOM 1318 C CD1 . TYR A 1 170 ? 13.752  22.704  14.456  1.00 96.55 170 A 1 
ATOM 1319 C CD2 . TYR A 1 170 ? 13.399  20.526  13.419  1.00 96.82 170 A 1 
ATOM 1320 C CE1 . TYR A 1 170 ? 15.138  22.577  14.264  1.00 95.77 170 A 1 
ATOM 1321 C CE2 . TYR A 1 170 ? 14.785  20.393  13.222  1.00 95.91 170 A 1 
ATOM 1322 C CZ  . TYR A 1 170 ? 15.655  21.418  13.647  1.00 95.96 170 A 1 
ATOM 1323 O OH  . TYR A 1 170 ? 16.994  21.283  13.475  1.00 94.23 170 A 1 
ATOM 1324 N N   . LEU A 1 171 ? 9.037   20.687  16.707  1.00 98.17 171 A 1 
ATOM 1325 C CA  . LEU A 1 171 ? 7.635   20.635  17.099  1.00 98.22 171 A 1 
ATOM 1326 C C   . LEU A 1 171 ? 7.337   21.683  18.174  1.00 98.13 171 A 1 
ATOM 1327 O O   . LEU A 1 171 ? 8.140   21.957  19.065  1.00 97.68 171 A 1 
ATOM 1328 C CB  . LEU A 1 171 ? 7.240   19.228  17.571  1.00 98.24 171 A 1 
ATOM 1329 C CG  . LEU A 1 171 ? 7.341   18.124  16.505  1.00 97.84 171 A 1 
ATOM 1330 C CD1 . LEU A 1 171 ? 6.889   16.795  17.115  1.00 96.87 171 A 1 
ATOM 1331 C CD2 . LEU A 1 171 ? 6.474   18.401  15.274  1.00 96.82 171 A 1 
ATOM 1332 N N   . ARG A 1 172 ? 6.131   22.249  18.107  1.00 97.86 172 A 1 
ATOM 1333 C CA  . ARG A 1 172 ? 5.666   23.281  19.041  1.00 97.55 172 A 1 
ATOM 1334 C C   . ARG A 1 172 ? 4.215   23.049  19.471  1.00 97.79 172 A 1 
ATOM 1335 O O   . ARG A 1 172 ? 3.465   22.376  18.767  1.00 97.45 172 A 1 
ATOM 1336 C CB  . ARG A 1 172 ? 5.877   24.675  18.420  1.00 96.45 172 A 1 
ATOM 1337 C CG  . ARG A 1 172 ? 5.110   24.877  17.105  1.00 94.60 172 A 1 
ATOM 1338 C CD  . ARG A 1 172 ? 5.101   26.351  16.693  1.00 93.93 172 A 1 
ATOM 1339 N NE  . ARG A 1 172 ? 4.447   26.546  15.389  1.00 92.40 172 A 1 
ATOM 1340 C CZ  . ARG A 1 172 ? 3.151   26.519  15.110  1.00 92.84 172 A 1 
ATOM 1341 N NH1 . ARG A 1 172 ? 2.236   26.342  16.016  1.00 84.86 172 A 1 
ATOM 1342 N NH2 . ARG A 1 172 ? 2.752   26.664  13.878  1.00 88.21 172 A 1 
ATOM 1343 N N   . PRO A 1 173 ? 3.786   23.661  20.593  1.00 97.40 173 A 1 
ATOM 1344 C CA  . PRO A 1 173 ? 2.371   23.702  20.941  1.00 97.29 173 A 1 
ATOM 1345 C C   . PRO A 1 173 ? 1.500   24.257  19.801  1.00 97.46 173 A 1 
ATOM 1346 O O   . PRO A 1 173 ? 1.893   25.188  19.098  1.00 97.02 173 A 1 
ATOM 1347 C CB  . PRO A 1 173 ? 2.281   24.568  22.197  1.00 96.59 173 A 1 
ATOM 1348 C CG  . PRO A 1 173 ? 3.657   24.402  22.836  1.00 95.15 173 A 1 
ATOM 1349 C CD  . PRO A 1 173 ? 4.576   24.319  21.624  1.00 96.92 173 A 1 
ATOM 1350 N N   . GLY A 1 174 ? 0.293   23.710  19.658  1.00 97.47 174 A 1 
ATOM 1351 C CA  . GLY A 1 174 ? -0.679  24.123  18.644  1.00 97.58 174 A 1 
ATOM 1352 C C   . GLY A 1 174 ? -0.474  23.479  17.272  1.00 98.05 174 A 1 
ATOM 1353 O O   . GLY A 1 174 ? -0.958  24.022  16.283  1.00 97.33 174 A 1 
ATOM 1354 N N   . GLN A 1 175 ? 0.229   22.349  17.214  1.00 98.23 175 A 1 
ATOM 1355 C CA  . GLN A 1 175 ? 0.368   21.540  16.003  1.00 98.43 175 A 1 
ATOM 1356 C C   . GLN A 1 175 ? -0.405  20.222  16.097  1.00 98.50 175 A 1 
ATOM 1357 O O   . GLN A 1 175 ? -0.646  19.688  17.184  1.00 98.24 175 A 1 
ATOM 1358 C CB  . GLN A 1 175 ? 1.847   21.271  15.696  1.00 98.28 175 A 1 
ATOM 1359 C CG  . GLN A 1 175 ? 2.594   22.534  15.254  1.00 97.37 175 A 1 
ATOM 1360 C CD  . GLN A 1 175 ? 4.069   22.270  15.001  1.00 97.94 175 A 1 
ATOM 1361 O OE1 . GLN A 1 175 ? 4.761   21.680  15.818  1.00 94.46 175 A 1 
ATOM 1362 N NE2 . GLN A 1 175 ? 4.614   22.708  13.893  1.00 94.51 175 A 1 
ATOM 1363 N N   . ILE A 1 176 ? -0.737  19.662  14.935  1.00 98.68 176 A 1 
ATOM 1364 C CA  . ILE A 1 176 ? -1.154  18.265  14.778  1.00 98.76 176 A 1 
ATOM 1365 C C   . ILE A 1 176 ? -0.101  17.500  13.973  1.00 98.79 176 A 1 
ATOM 1366 O O   . ILE A 1 176 ? 0.372   17.982  12.949  1.00 98.66 176 A 1 
ATOM 1367 C CB  . ILE A 1 176 ? -2.580  18.147  14.191  1.00 98.67 176 A 1 
ATOM 1368 C CG1 . ILE A 1 176 ? -2.970  16.659  14.025  1.00 98.16 176 A 1 
ATOM 1369 C CG2 . ILE A 1 176 ? -2.747  18.913  12.863  1.00 98.00 176 A 1 
ATOM 1370 C CD1 . ILE A 1 176 ? -4.443  16.432  13.680  1.00 97.28 176 A 1 
ATOM 1371 N N   . VAL A 1 177 ? 0.232   16.288  14.421  1.00 98.73 177 A 1 
ATOM 1372 C CA  . VAL A 1 177 ? 1.040   15.315  13.681  1.00 98.77 177 A 1 
ATOM 1373 C C   . VAL A 1 177 ? 0.139   14.151  13.288  1.00 98.75 177 A 1 
ATOM 1374 O O   . VAL A 1 177 ? -0.569  13.592  14.127  1.00 98.55 177 A 1 
ATOM 1375 C CB  . VAL A 1 177 ? 2.261   14.850  14.493  1.00 98.69 177 A 1 
ATOM 1376 C CG1 . VAL A 1 177 ? 3.131   13.882  13.681  1.00 98.21 177 A 1 
ATOM 1377 C CG2 . VAL A 1 177 ? 3.143   16.033  14.920  1.00 98.10 177 A 1 
ATOM 1378 N N   . SER A 1 178 ? 0.144   13.783  12.014  1.00 98.67 178 A 1 
ATOM 1379 C CA  . SER A 1 178 ? -0.570  12.620  11.492  1.00 98.62 178 A 1 
ATOM 1380 C C   . SER A 1 178 ? 0.398   11.650  10.833  1.00 98.58 178 A 1 
ATOM 1381 O O   . SER A 1 178 ? 1.186   12.054  9.982   1.00 98.20 178 A 1 
ATOM 1382 C CB  . SER A 1 178 ? -1.636  13.043  10.488  1.00 98.39 178 A 1 
ATOM 1383 O OG  . SER A 1 178 ? -2.396  11.905  10.125  1.00 96.35 178 A 1 
ATOM 1384 N N   . LEU A 1 179 ? 0.319   10.375  11.178  1.00 98.24 179 A 1 
ATOM 1385 C CA  . LEU A 1 179 ? 0.994   9.315   10.437  1.00 98.05 179 A 1 
ATOM 1386 C C   . LEU A 1 179 ? 0.031   8.741   9.385   1.00 97.79 179 A 1 
ATOM 1387 O O   . LEU A 1 179 ? -1.086  8.351   9.711   1.00 97.17 179 A 1 
ATOM 1388 C CB  . LEU A 1 179 ? 1.521   8.267   11.434  1.00 97.83 179 A 1 
ATOM 1389 C CG  . LEU A 1 179 ? 2.318   7.114   10.795  1.00 97.11 179 A 1 
ATOM 1390 C CD1 . LEU A 1 179 ? 3.596   7.593   10.107  1.00 95.56 179 A 1 
ATOM 1391 C CD2 . LEU A 1 179 ? 2.718   6.107   11.875  1.00 95.60 179 A 1 
ATOM 1392 N N   . GLU A 1 180 ? 0.464   8.699   8.120   1.00 96.62 180 A 1 
ATOM 1393 C CA  . GLU A 1 180 ? -0.259  8.104   6.979   1.00 95.62 180 A 1 
ATOM 1394 C C   . GLU A 1 180 ? 0.349   6.765   6.554   1.00 94.58 180 A 1 
ATOM 1395 O O   . GLU A 1 180 ? -0.336  5.881   6.044   1.00 88.98 180 A 1 
ATOM 1396 C CB  . GLU A 1 180 ? -0.192  9.064   5.781   1.00 94.23 180 A 1 
ATOM 1397 C CG  . GLU A 1 180 ? -0.996  10.353  5.955   1.00 89.79 180 A 1 
ATOM 1398 C CD  . GLU A 1 180 ? -2.465  10.213  5.537   1.00 89.49 180 A 1 
ATOM 1399 O OE1 . GLU A 1 180 ? -3.217  11.193  5.699   1.00 80.13 180 A 1 
ATOM 1400 O OE2 . GLU A 1 180 ? -2.887  9.167   5.007   1.00 81.43 180 A 1 
ATOM 1401 N N   . SER A 1 181 ? 1.658   6.617   6.765   1.00 93.76 181 A 1 
ATOM 1402 C CA  . SER A 1 181 ? 2.427   5.432   6.392   1.00 93.05 181 A 1 
ATOM 1403 C C   . SER A 1 181 ? 1.833   4.166   7.012   1.00 92.62 181 A 1 
ATOM 1404 O O   . SER A 1 181 ? 1.597   4.119   8.217   1.00 90.92 181 A 1 
ATOM 1405 C CB  . SER A 1 181 ? 3.877   5.582   6.849   1.00 92.58 181 A 1 
ATOM 1406 O OG  . SER A 1 181 ? 4.434   6.797   6.376   1.00 88.44 181 A 1 
ATOM 1407 N N   . THR A 1 182 ? 1.632   3.114   6.205   1.00 92.22 182 A 1 
ATOM 1408 C CA  . THR A 1 182 ? 1.106   1.832   6.704   1.00 91.42 182 A 1 
ATOM 1409 C C   . THR A 1 182 ? 2.078   1.197   7.695   1.00 91.42 182 A 1 
ATOM 1410 O O   . THR A 1 182 ? 3.240   0.978   7.370   1.00 89.26 182 A 1 
ATOM 1411 C CB  . THR A 1 182 ? 0.823   0.857   5.555   1.00 89.60 182 A 1 
ATOM 1412 O OG1 . THR A 1 182 ? -0.085  1.436   4.642   1.00 85.43 182 A 1 
ATOM 1413 C CG2 . THR A 1 182 ? 0.183   -0.446  6.041   1.00 84.18 182 A 1 
ATOM 1414 N N   . THR A 1 183 ? 1.597   0.874   8.894   1.00 92.23 183 A 1 
ATOM 1415 C CA  . THR A 1 183 ? 2.393   0.302   9.993   1.00 92.28 183 A 1 
ATOM 1416 C C   . THR A 1 183 ? 1.597   -0.752  10.762  1.00 92.64 183 A 1 
ATOM 1417 O O   . THR A 1 183 ? 0.432   -1.011  10.458  1.00 90.27 183 A 1 
ATOM 1418 C CB  . THR A 1 183 ? 2.859   1.403   10.959  1.00 90.47 183 A 1 
ATOM 1419 O OG1 . THR A 1 183 ? 1.760   2.087   11.500  1.00 82.76 183 A 1 
ATOM 1420 C CG2 . THR A 1 183 ? 3.783   2.421   10.300  1.00 81.52 183 A 1 
ATOM 1421 N N   . TYR A 1 184 ? 2.212   -1.393  11.773  1.00 93.89 184 A 1 
ATOM 1422 C CA  . TYR A 1 184 ? 1.498   -2.294  12.681  1.00 94.63 184 A 1 
ATOM 1423 C C   . TYR A 1 184 ? 0.678   -1.519  13.735  1.00 95.42 184 A 1 
ATOM 1424 O O   . TYR A 1 184 ? 1.028   -0.390  14.080  1.00 94.94 184 A 1 
ATOM 1425 C CB  . TYR A 1 184 ? 2.479   -3.282  13.327  1.00 94.15 184 A 1 
ATOM 1426 C CG  . TYR A 1 184 ? 3.560   -2.655  14.187  1.00 94.24 184 A 1 
ATOM 1427 C CD1 . TYR A 1 184 ? 4.879   -2.566  13.703  1.00 91.24 184 A 1 
ATOM 1428 C CD2 . TYR A 1 184 ? 3.254   -2.166  15.473  1.00 91.55 184 A 1 
ATOM 1429 C CE1 . TYR A 1 184 ? 5.885   -1.985  14.498  1.00 89.77 184 A 1 
ATOM 1430 C CE2 . TYR A 1 184 ? 4.255   -1.578  16.266  1.00 89.14 184 A 1 
ATOM 1431 C CZ  . TYR A 1 184 ? 5.573   -1.485  15.781  1.00 90.64 184 A 1 
ATOM 1432 O OH  . TYR A 1 184 ? 6.533   -0.910  16.551  1.00 87.97 184 A 1 
ATOM 1433 N N   . PRO A 1 185 ? -0.398  -2.118  14.295  1.00 95.63 185 A 1 
ATOM 1434 C CA  . PRO A 1 185 ? -1.184  -1.488  15.349  1.00 95.66 185 A 1 
ATOM 1435 C C   . PRO A 1 185 ? -0.345  -1.245  16.608  1.00 95.99 185 A 1 
ATOM 1436 O O   . PRO A 1 185 ? 0.084   -2.196  17.267  1.00 94.72 185 A 1 
ATOM 1437 C CB  . PRO A 1 185 ? -2.361  -2.427  15.625  1.00 94.64 185 A 1 
ATOM 1438 C CG  . PRO A 1 185 ? -2.456  -3.265  14.352  1.00 92.91 185 A 1 
ATOM 1439 C CD  . PRO A 1 185 ? -1.006  -3.376  13.900  1.00 94.95 185 A 1 
ATOM 1440 N N   . GLY A 1 186 ? -0.134  0.013   16.947  1.00 96.13 186 A 1 
ATOM 1441 C CA  . GLY A 1 186 ? 0.704   0.458   18.055  1.00 95.91 186 A 1 
ATOM 1442 C C   . GLY A 1 186 ? 1.823   1.405   17.643  1.00 96.62 186 A 1 
ATOM 1443 O O   . GLY A 1 186 ? 2.277   2.166   18.491  1.00 95.56 186 A 1 
ATOM 1444 N N   . THR A 1 187 ? 2.228   1.448   16.370  1.00 96.05 187 A 1 
ATOM 1445 C CA  . THR A 1 187 ? 3.365   2.276   15.919  1.00 96.42 187 A 1 
ATOM 1446 C C   . THR A 1 187 ? 3.243   3.743   16.338  1.00 97.00 187 A 1 
ATOM 1447 O O   . THR A 1 187 ? 4.207   4.327   16.829  1.00 96.67 187 A 1 
ATOM 1448 C CB  . THR A 1 187 ? 3.516   2.226   14.394  1.00 95.83 187 A 1 
ATOM 1449 O OG1 . THR A 1 187 ? 3.611   0.900   13.939  1.00 91.19 187 A 1 
ATOM 1450 C CG2 . THR A 1 187 ? 4.772   2.957   13.913  1.00 90.52 187 A 1 
ATOM 1451 N N   . THR A 1 188 ? 2.071   4.348   16.194  1.00 97.37 188 A 1 
ATOM 1452 C CA  . THR A 1 188 ? 1.858   5.751   16.576  1.00 97.73 188 A 1 
ATOM 1453 C C   . THR A 1 188 ? 2.102   5.976   18.074  1.00 97.85 188 A 1 
ATOM 1454 O O   . THR A 1 188 ? 2.777   6.936   18.454  1.00 97.68 188 A 1 
ATOM 1455 C CB  . THR A 1 188 ? 0.443   6.200   16.190  1.00 97.71 188 A 1 
ATOM 1456 O OG1 . THR A 1 188 ? 0.209   5.991   14.819  1.00 95.90 188 A 1 
ATOM 1457 C CG2 . THR A 1 188 ? 0.221   7.690   16.436  1.00 95.76 188 A 1 
ATOM 1458 N N   . ASP A 1 189 ? 1.590   5.077   18.928  1.00 97.68 189 A 1 
ATOM 1459 C CA  . ASP A 1 189 ? 1.726   5.180   20.386  1.00 97.31 189 A 1 
ATOM 1460 C C   . ASP A 1 189 ? 3.124   4.771   20.886  1.00 97.66 189 A 1 
ATOM 1461 O O   . ASP A 1 189 ? 3.608   5.323   21.874  1.00 96.89 189 A 1 
ATOM 1462 C CB  . ASP A 1 189 ? 0.649   4.322   21.074  1.00 95.93 189 A 1 
ATOM 1463 C CG  . ASP A 1 189 ? -0.769  4.909   20.996  1.00 90.20 189 A 1 
ATOM 1464 O OD1 . ASP A 1 189 ? -0.921  6.148   21.148  1.00 85.24 189 A 1 
ATOM 1465 O OD2 . ASP A 1 189 ? -1.726  4.115   20.854  1.00 84.45 189 A 1 
ATOM 1466 N N   . GLU A 1 190 ? 3.767   3.798   20.225  1.00 97.48 190 A 1 
ATOM 1467 C CA  . GLU A 1 190 ? 5.051   3.221   20.643  1.00 97.23 190 A 1 
ATOM 1468 C C   . GLU A 1 190 ? 6.250   4.026   20.127  1.00 97.65 190 A 1 
ATOM 1469 O O   . GLU A 1 190 ? 7.229   4.194   20.854  1.00 97.11 190 A 1 
ATOM 1470 C CB  . GLU A 1 190 ? 5.132   1.759   20.170  1.00 96.28 190 A 1 
ATOM 1471 C CG  . GLU A 1 190 ? 4.125   0.841   20.894  1.00 94.47 190 A 1 
ATOM 1472 C CD  . GLU A 1 190 ? 3.905   -0.522  20.212  1.00 93.69 190 A 1 
ATOM 1473 O OE1 . GLU A 1 190 ? 2.873   -1.172  20.507  1.00 87.46 190 A 1 
ATOM 1474 O OE2 . GLU A 1 190 ? 4.709   -0.960  19.364  1.00 88.74 190 A 1 
ATOM 1475 N N   . GLU A 1 191 ? 6.167   4.560   18.902  1.00 97.32 191 A 1 
ATOM 1476 C CA  . GLU A 1 191 ? 7.300   5.191   18.232  1.00 97.48 191 A 1 
ATOM 1477 C C   . GLU A 1 191 ? 7.180   6.713   18.130  1.00 97.94 191 A 1 
ATOM 1478 O O   . GLU A 1 191 ? 8.161   7.420   18.382  1.00 97.56 191 A 1 
ATOM 1479 C CB  . GLU A 1 191 ? 7.512   4.571   16.842  1.00 97.08 191 A 1 
ATOM 1480 C CG  . GLU A 1 191 ? 7.797   3.056   16.873  1.00 95.59 191 A 1 
ATOM 1481 C CD  . GLU A 1 191 ? 9.060   2.683   17.671  1.00 95.28 191 A 1 
ATOM 1482 O OE1 . GLU A 1 191 ? 9.145   1.524   18.116  1.00 90.29 191 A 1 
ATOM 1483 O OE2 . GLU A 1 191 ? 9.946   3.556   17.835  1.00 91.06 191 A 1 
ATOM 1484 N N   . LEU A 1 192 ? 6.011   7.259   17.779  1.00 98.12 192 A 1 
ATOM 1485 C CA  . LEU A 1 192 ? 5.861   8.707   17.598  1.00 98.38 192 A 1 
ATOM 1486 C C   . LEU A 1 192 ? 5.626   9.416   18.933  1.00 98.52 192 A 1 
ATOM 1487 O O   . LEU A 1 192 ? 6.311   10.387  19.255  1.00 98.37 192 A 1 
ATOM 1488 C CB  . LEU A 1 192 ? 4.734   9.033   16.601  1.00 98.30 192 A 1 
ATOM 1489 C CG  . LEU A 1 192 ? 5.130   8.924   15.116  1.00 97.09 192 A 1 
ATOM 1490 C CD1 . LEU A 1 192 ? 5.433   7.488   14.671  1.00 93.03 192 A 1 
ATOM 1491 C CD2 . LEU A 1 192 ? 3.987   9.452   14.251  1.00 93.24 192 A 1 
ATOM 1492 N N   . ARG A 1 193 ? 4.665   8.918   19.721  1.00 98.44 193 A 1 
ATOM 1493 C CA  . ARG A 1 193 ? 4.243   9.548   20.974  1.00 98.50 193 A 1 
ATOM 1494 C C   . ARG A 1 193 ? 5.393   9.804   21.950  1.00 98.57 193 A 1 
ATOM 1495 O O   . ARG A 1 193 ? 5.540   10.955  22.362  1.00 98.41 193 A 1 
ATOM 1496 C CB  . ARG A 1 193 ? 3.098   8.735   21.581  1.00 98.21 193 A 1 
ATOM 1497 C CG  . ARG A 1 193 ? 2.684   9.282   22.937  1.00 97.57 193 A 1 
ATOM 1498 C CD  . ARG A 1 193 ? 1.519   8.477   23.478  1.00 96.20 193 A 1 
ATOM 1499 N NE  . ARG A 1 193 ? 1.099   9.062   24.737  1.00 91.84 193 A 1 
ATOM 1500 C CZ  . ARG A 1 193 ? -0.036  8.874   25.353  1.00 89.02 193 A 1 
ATOM 1501 N NH1 . ARG A 1 193 ? -0.911  7.992   24.940  1.00 82.56 193 A 1 
ATOM 1502 N NH2 . ARG A 1 193 ? -0.293  9.604   26.394  1.00 82.61 193 A 1 
ATOM 1503 N N   . PRO A 1 194 ? 6.243   8.813   22.317  1.00 98.54 194 A 1 
ATOM 1504 C CA  . PRO A 1 194 ? 7.303   9.039   23.301  1.00 98.46 194 A 1 
ATOM 1505 C C   . PRO A 1 194 ? 8.335   10.065  22.819  1.00 98.56 194 A 1 
ATOM 1506 O O   . PRO A 1 194 ? 8.814   10.870  23.618  1.00 98.32 194 A 1 
ATOM 1507 C CB  . PRO A 1 194 ? 7.925   7.659   23.549  1.00 98.10 194 A 1 
ATOM 1508 C CG  . PRO A 1 194 ? 7.598   6.875   22.283  1.00 96.66 194 A 1 
ATOM 1509 C CD  . PRO A 1 194 ? 6.234   7.421   21.893  1.00 98.24 194 A 1 
ATOM 1510 N N   . ARG A 1 195 ? 8.632   10.108  21.511  1.00 98.45 195 A 1 
ATOM 1511 C CA  . ARG A 1 195 ? 9.581   11.068  20.921  1.00 98.47 195 A 1 
ATOM 1512 C C   . ARG A 1 195 ? 9.039   12.497  20.926  1.00 98.53 195 A 1 
ATOM 1513 O O   . ARG A 1 195 ? 9.790   13.436  21.180  1.00 98.24 195 A 1 
ATOM 1514 C CB  . ARG A 1 195 ? 9.937   10.620  19.500  1.00 98.28 195 A 1 
ATOM 1515 C CG  . ARG A 1 195 ? 10.769  9.333   19.510  1.00 97.59 195 A 1 
ATOM 1516 C CD  . ARG A 1 195 ? 10.987  8.833   18.082  1.00 97.57 195 A 1 
ATOM 1517 N NE  . ARG A 1 195 ? 11.907  7.685   18.043  1.00 96.61 195 A 1 
ATOM 1518 C CZ  . ARG A 1 195 ? 11.630  6.426   18.334  1.00 96.89 195 A 1 
ATOM 1519 N NH1 . ARG A 1 195 ? 10.475  6.031   18.755  1.00 92.99 195 A 1 
ATOM 1520 N NH2 . ARG A 1 195 ? 12.545  5.521   18.195  1.00 93.53 195 A 1 
ATOM 1521 N N   . ILE A 1 196 ? 7.732   12.655  20.703  1.00 98.54 196 A 1 
ATOM 1522 C CA  . ILE A 1 196 ? 7.053   13.952  20.811  1.00 98.57 196 A 1 
ATOM 1523 C C   . ILE A 1 196 ? 6.992   14.405  22.279  1.00 98.55 196 A 1 
ATOM 1524 O O   . ILE A 1 196 ? 7.331   15.550  22.590  1.00 98.28 196 A 1 
ATOM 1525 C CB  . ILE A 1 196 ? 5.650   13.869  20.165  1.00 98.51 196 A 1 
ATOM 1526 C CG1 . ILE A 1 196 ? 5.764   13.621  18.641  1.00 98.22 196 A 1 
ATOM 1527 C CG2 . ILE A 1 196 ? 4.853   15.158  20.431  1.00 98.24 196 A 1 
ATOM 1528 C CD1 . ILE A 1 196 ? 4.430   13.260  17.970  1.00 97.44 196 A 1 
ATOM 1529 N N   . GLU A 1 197 ? 6.601   13.507  23.196  1.00 98.47 197 A 1 
ATOM 1530 C CA  . GLU A 1 197 ? 6.497   13.814  24.627  1.00 98.38 197 A 1 
ATOM 1531 C C   . GLU A 1 197 ? 7.870   14.120  25.258  1.00 98.30 197 A 1 
ATOM 1532 O O   . GLU A 1 197 ? 7.958   14.970  26.148  1.00 97.74 197 A 1 
ATOM 1533 C CB  . GLU A 1 197 ? 5.758   12.675  25.369  1.00 98.25 197 A 1 
ATOM 1534 C CG  . GLU A 1 197 ? 4.247   12.646  25.047  1.00 97.43 197 A 1 
ATOM 1535 C CD  . GLU A 1 197 ? 3.436   11.540  25.768  1.00 97.26 197 A 1 
ATOM 1536 O OE1 . GLU A 1 197 ? 2.177   11.629  25.774  1.00 92.31 197 A 1 
ATOM 1537 O OE2 . GLU A 1 197 ? 4.028   10.583  26.300  1.00 93.09 197 A 1 
ATOM 1538 N N   . ALA A 1 198 ? 8.961   13.534  24.749  1.00 98.33 198 A 1 
ATOM 1539 C CA  . ALA A 1 198 ? 10.334  13.842  25.162  1.00 98.22 198 A 1 
ATOM 1540 C C   . ALA A 1 198 ? 10.739  15.311  24.911  1.00 98.11 198 A 1 
ATOM 1541 O O   . ALA A 1 198 ? 11.639  15.817  25.582  1.00 97.31 198 A 1 
ATOM 1542 C CB  . ALA A 1 198 ? 11.289  12.880  24.448  1.00 97.99 198 A 1 
ATOM 1543 N N   . GLN A 1 199 ? 10.051  16.021  24.007  1.00 98.00 199 A 1 
ATOM 1544 C CA  . GLN A 1 199 ? 10.240  17.464  23.784  1.00 97.70 199 A 1 
ATOM 1545 C C   . GLN A 1 199 ? 9.473   18.344  24.791  1.00 97.76 199 A 1 
ATOM 1546 O O   . GLN A 1 199 ? 9.417   19.569  24.646  1.00 96.62 199 A 1 
ATOM 1547 C CB  . GLN A 1 199 ? 9.865   17.832  22.335  1.00 97.50 199 A 1 
ATOM 1548 C CG  . GLN A 1 199 ? 10.574  16.983  21.273  1.00 96.42 199 A 1 
ATOM 1549 C CD  . GLN A 1 199 ? 12.090  16.974  21.422  1.00 96.44 199 A 1 
ATOM 1550 O OE1 . GLN A 1 199 ? 12.738  18.001  21.557  1.00 89.52 199 A 1 
ATOM 1551 N NE2 . GLN A 1 199 ? 12.713  15.815  21.423  1.00 88.12 199 A 1 
ATOM 1552 N N   . GLY A 1 200 ? 8.857   17.739  25.817  1.00 97.47 200 A 1 
ATOM 1553 C CA  . GLY A 1 200 ? 8.028   18.447  26.799  1.00 97.07 200 A 1 
ATOM 1554 C C   . GLY A 1 200 ? 6.619   18.785  26.294  1.00 97.10 200 A 1 
ATOM 1555 O O   . GLY A 1 200 ? 5.879   19.514  26.964  1.00 95.28 200 A 1 
ATOM 1556 N N   . LEU A 1 201 ? 6.223   18.264  25.129  1.00 97.35 201 A 1 
ATOM 1557 C CA  . LEU A 1 201 ? 4.879   18.409  24.576  1.00 97.48 201 A 1 
ATOM 1558 C C   . LEU A 1 201 ? 3.934   17.360  25.182  1.00 97.46 201 A 1 
ATOM 1559 O O   . LEU A 1 201 ? 4.336   16.252  25.520  1.00 96.74 201 A 1 
ATOM 1560 C CB  . LEU A 1 201 ? 4.935   18.322  23.047  1.00 97.47 201 A 1 
ATOM 1561 C CG  . LEU A 1 201 ? 5.776   19.426  22.376  1.00 97.18 201 A 1 
ATOM 1562 C CD1 . LEU A 1 201 ? 5.950   19.115  20.892  1.00 95.73 201 A 1 
ATOM 1563 C CD2 . LEU A 1 201 ? 5.113   20.802  22.496  1.00 95.79 201 A 1 
ATOM 1564 N N   . LYS A 1 202 ? 2.654   17.715  25.317  1.00 97.78 202 A 1 
ATOM 1565 C CA  . LYS A 1 202 ? 1.630   16.839  25.901  1.00 97.70 202 A 1 
ATOM 1566 C C   . LYS A 1 202 ? 0.554   16.513  24.877  1.00 97.91 202 A 1 
ATOM 1567 O O   . LYS A 1 202 ? -0.228  17.389  24.489  1.00 97.30 202 A 1 
ATOM 1568 C CB  . LYS A 1 202 ? 1.032   17.481  27.153  1.00 97.03 202 A 1 
ATOM 1569 C CG  . LYS A 1 202 ? 2.059   17.621  28.279  1.00 91.59 202 A 1 
ATOM 1570 C CD  . LYS A 1 202 ? 1.367   18.159  29.533  1.00 82.97 202 A 1 
ATOM 1571 C CE  . LYS A 1 202 ? 2.386   18.277  30.659  1.00 76.20 202 A 1 
ATOM 1572 N NZ  . LYS A 1 202 ? 1.733   18.693  31.917  1.00 64.63 202 A 1 
ATOM 1573 N N   . ILE A 1 203 ? 0.504   15.242  24.475  1.00 97.92 203 A 1 
ATOM 1574 C CA  . ILE A 1 203 ? -0.454  14.744  23.486  1.00 98.13 203 A 1 
ATOM 1575 C C   . ILE A 1 203 ? -1.898  14.959  23.964  1.00 97.97 203 A 1 
ATOM 1576 O O   . ILE A 1 203 ? -2.270  14.572  25.069  1.00 97.28 203 A 1 
ATOM 1577 C CB  . ILE A 1 203 ? -0.179  13.260  23.162  1.00 97.91 203 A 1 
ATOM 1578 C CG1 . ILE A 1 203 ? 1.249   13.010  22.614  1.00 95.66 203 A 1 
ATOM 1579 C CG2 . ILE A 1 203 ? -1.222  12.703  22.179  1.00 96.45 203 A 1 
ATOM 1580 C CD1 . ILE A 1 203 ? 1.582   13.716  21.299  1.00 87.83 203 A 1 
ATOM 1581 N N   . GLY A 1 204 ? -2.710  15.566  23.106  1.00 97.62 204 A 1 
ATOM 1582 C CA  . GLY A 1 204 ? -4.111  15.891  23.379  1.00 97.20 204 A 1 
ATOM 1583 C C   . GLY A 1 204 ? -4.333  17.148  24.222  1.00 97.02 204 A 1 
ATOM 1584 O O   . GLY A 1 204 ? -5.481  17.554  24.415  1.00 95.65 204 A 1 
ATOM 1585 N N   . GLU A 1 205 ? -3.258  17.789  24.712  1.00 96.69 205 A 1 
ATOM 1586 C CA  . GLU A 1 205 ? -3.341  19.038  25.470  1.00 96.18 205 A 1 
ATOM 1587 C C   . GLU A 1 205 ? -2.791  20.224  24.678  1.00 96.06 205 A 1 
ATOM 1588 O O   . GLU A 1 205 ? -3.499  21.214  24.488  1.00 93.96 205 A 1 
ATOM 1589 C CB  . GLU A 1 205 ? -2.598  18.941  26.814  1.00 95.27 205 A 1 
ATOM 1590 C CG  . GLU A 1 205 ? -3.065  17.809  27.745  1.00 91.74 205 A 1 
ATOM 1591 C CD  . GLU A 1 205 ? -2.555  18.001  29.185  1.00 90.10 205 A 1 
ATOM 1592 O OE1 . GLU A 1 205 ? -3.115  17.377  30.114  1.00 82.33 205 A 1 
ATOM 1593 O OE2 . GLU A 1 205 ? -1.750  18.914  29.465  1.00 84.40 205 A 1 
ATOM 1594 N N   . ASN A 1 206 ? -1.521  20.138  24.238  1.00 96.12 206 A 1 
ATOM 1595 C CA  . ASN A 1 206 ? -0.865  21.215  23.504  1.00 95.99 206 A 1 
ATOM 1596 C C   . ASN A 1 206 ? -0.315  20.792  22.132  1.00 96.98 206 A 1 
ATOM 1597 O O   . ASN A 1 206 ? -0.007  21.654  21.323  1.00 96.08 206 A 1 
ATOM 1598 C CB  . ASN A 1 206 ? 0.178   21.894  24.409  1.00 93.54 206 A 1 
ATOM 1599 C CG  . ASN A 1 206 ? 1.372   21.029  24.770  1.00 94.01 206 A 1 
ATOM 1600 O OD1 . ASN A 1 206 ? 1.594   19.955  24.251  1.00 89.86 206 A 1 
ATOM 1601 N ND2 . ASN A 1 206 ? 2.198   21.479  25.682  1.00 90.30 206 A 1 
ATOM 1602 N N   . ILE A 1 207 ? -0.246  19.496  21.852  1.00 97.59 207 A 1 
ATOM 1603 C CA  . ILE A 1 207 ? -0.015  18.933  20.519  1.00 98.10 207 A 1 
ATOM 1604 C C   . ILE A 1 207 ? -0.988  17.778  20.291  1.00 98.21 207 A 1 
ATOM 1605 O O   . ILE A 1 207 ? -1.417  17.121  21.241  1.00 97.91 207 A 1 
ATOM 1606 C CB  . ILE A 1 207 ? 1.468   18.535  20.334  1.00 98.07 207 A 1 
ATOM 1607 C CG1 . ILE A 1 207 ? 1.781   18.250  18.852  1.00 97.10 207 A 1 
ATOM 1608 C CG2 . ILE A 1 207 ? 1.844   17.338  21.229  1.00 96.96 207 A 1 
ATOM 1609 C CD1 . ILE A 1 207 ? 3.273   18.194  18.538  1.00 95.29 207 A 1 
ATOM 1610 N N   . PHE A 1 208 ? -1.357  17.528  19.038  1.00 98.41 208 A 1 
ATOM 1611 C CA  . PHE A 1 208 ? -2.336  16.503  18.681  1.00 98.48 208 A 1 
ATOM 1612 C C   . PHE A 1 208 ? -1.678  15.430  17.822  1.00 98.59 208 A 1 
ATOM 1613 O O   . PHE A 1 208 ? -0.876  15.741  16.956  1.00 98.34 208 A 1 
ATOM 1614 C CB  . PHE A 1 208 ? -3.543  17.168  18.009  1.00 98.34 208 A 1 
ATOM 1615 C CG  . PHE A 1 208 ? -4.129  18.290  18.844  1.00 98.22 208 A 1 
ATOM 1616 C CD1 . PHE A 1 208 ? -5.003  18.000  19.907  1.00 97.48 208 A 1 
ATOM 1617 C CD2 . PHE A 1 208 ? -3.702  19.613  18.634  1.00 97.56 208 A 1 
ATOM 1618 C CE1 . PHE A 1 208 ? -5.439  19.026  20.762  1.00 97.14 208 A 1 
ATOM 1619 C CE2 . PHE A 1 208 ? -4.135  20.642  19.491  1.00 97.05 208 A 1 
ATOM 1620 C CZ  . PHE A 1 208 ? -4.997  20.347  20.558  1.00 97.15 208 A 1 
ATOM 1621 N N   . LEU A 1 209 ? -1.990  14.156  18.069  1.00 98.53 209 A 1 
ATOM 1622 C CA  . LEU A 1 209 ? -1.395  13.023  17.364  1.00 98.63 209 A 1 
ATOM 1623 C C   . LEU A 1 209 ? -2.486  12.068  16.888  1.00 98.61 209 A 1 
ATOM 1624 O O   . LEU A 1 209 ? -3.297  11.587  17.685  1.00 98.29 209 A 1 
ATOM 1625 C CB  . LEU A 1 209 ? -0.356  12.345  18.276  1.00 98.55 209 A 1 
ATOM 1626 C CG  . LEU A 1 209 ? 0.367   11.137  17.651  1.00 98.23 209 A 1 
ATOM 1627 C CD1 . LEU A 1 209 ? 1.137   11.492  16.382  1.00 97.32 209 A 1 
ATOM 1628 C CD2 . LEU A 1 209 ? 1.360   10.566  18.663  1.00 97.49 209 A 1 
ATOM 1629 N N   . VAL A 1 210 ? -2.481  11.791  15.579  1.00 98.39 210 A 1 
ATOM 1630 C CA  . VAL A 1 210 ? -3.458  10.921  14.918  1.00 98.34 210 A 1 
ATOM 1631 C C   . VAL A 1 210 ? -2.783  9.954   13.952  1.00 98.38 210 A 1 
ATOM 1632 O O   . VAL A 1 210 ? -1.671  10.186  13.484  1.00 98.13 210 A 1 
ATOM 1633 C CB  . VAL A 1 210 ? -4.565  11.724  14.199  1.00 97.90 210 A 1 
ATOM 1634 C CG1 . VAL A 1 210 ? -5.304  12.662  15.162  1.00 96.30 210 A 1 
ATOM 1635 C CG2 . VAL A 1 210 ? -4.061  12.560  13.021  1.00 95.75 210 A 1 
ATOM 1636 N N   . PHE A 1 211 ? -3.494  8.894   13.614  1.00 98.20 211 A 1 
ATOM 1637 C CA  . PHE A 1 211 ? -3.196  8.026   12.486  1.00 97.98 211 A 1 
ATOM 1638 C C   . PHE A 1 211 ? -4.366  8.052   11.508  1.00 97.81 211 A 1 
ATOM 1639 O O   . PHE A 1 211 ? -5.527  7.931   11.915  1.00 96.97 211 A 1 
ATOM 1640 C CB  . PHE A 1 211 ? -2.887  6.611   12.972  1.00 97.50 211 A 1 
ATOM 1641 C CG  . PHE A 1 211 ? -2.527  5.666   11.842  1.00 97.17 211 A 1 
ATOM 1642 C CD1 . PHE A 1 211 ? -3.529  4.921   11.192  1.00 95.23 211 A 1 
ATOM 1643 C CD2 . PHE A 1 211 ? -1.194  5.553   11.419  1.00 95.62 211 A 1 
ATOM 1644 C CE1 . PHE A 1 211 ? -3.191  4.058   10.135  1.00 94.76 211 A 1 
ATOM 1645 C CE2 . PHE A 1 211 ? -0.857  4.689   10.361  1.00 94.44 211 A 1 
ATOM 1646 C CZ  . PHE A 1 211 ? -1.853  3.938   9.719   1.00 94.73 211 A 1 
ATOM 1647 N N   . SER A 1 212 ? -4.069  8.229   10.221  1.00 97.19 212 A 1 
ATOM 1648 C CA  . SER A 1 212 ? -5.065  8.239   9.154   1.00 96.50 212 A 1 
ATOM 1649 C C   . SER A 1 212 ? -4.482  7.596   7.902   1.00 95.32 212 A 1 
ATOM 1650 O O   . SER A 1 212 ? -3.780  8.270   7.152   1.00 92.86 212 A 1 
ATOM 1651 C CB  . SER A 1 212 ? -5.512  9.675   8.888   1.00 96.04 212 A 1 
ATOM 1652 O OG  . SER A 1 212 ? -6.521  9.675   7.899   1.00 91.47 212 A 1 
ATOM 1653 N N   . PRO A 1 213 ? -4.737  6.303   7.651   1.00 94.53 213 A 1 
ATOM 1654 C CA  . PRO A 1 213 ? -4.070  5.578   6.581   1.00 92.03 213 A 1 
ATOM 1655 C C   . PRO A 1 213 ? -4.447  6.109   5.202   1.00 90.15 213 A 1 
ATOM 1656 O O   . PRO A 1 213 ? -5.599  6.493   4.963   1.00 86.45 213 A 1 
ATOM 1657 C CB  . PRO A 1 213 ? -4.498  4.123   6.741   1.00 90.91 213 A 1 
ATOM 1658 C CG  . PRO A 1 213 ? -5.854  4.221   7.437   1.00 90.62 213 A 1 
ATOM 1659 C CD  . PRO A 1 213 ? -5.691  5.449   8.330   1.00 93.14 213 A 1 
ATOM 1660 N N   . GLU A 1 214 ? -3.502  6.020   4.260   1.00 88.96 214 A 1 
ATOM 1661 C CA  . GLU A 1 214 ? -3.824  6.149   2.848   1.00 85.40 214 A 1 
ATOM 1662 C C   . GLU A 1 214 ? -4.636  4.942   2.364   1.00 84.30 214 A 1 
ATOM 1663 O O   . GLU A 1 214 ? -4.385  3.790   2.737   1.00 78.37 214 A 1 
ATOM 1664 C CB  . GLU A 1 214 ? -2.545  6.389   2.023   1.00 81.44 214 A 1 
ATOM 1665 C CG  . GLU A 1 214 ? -2.852  6.716   0.548   1.00 69.83 214 A 1 
ATOM 1666 C CD  . GLU A 1 214 ? -3.956  7.793   0.480   1.00 64.18 214 A 1 
ATOM 1667 O OE1 . GLU A 1 214 ? -5.102  7.398   0.131   1.00 59.10 214 A 1 
ATOM 1668 O OE2 . GLU A 1 214 ? -3.730  8.922   0.949   1.00 57.70 214 A 1 
ATOM 1669 N N   . ARG A 1 215 ? -5.662  5.214   1.541   1.00 86.14 215 A 1 
ATOM 1670 C CA  . ARG A 1 215 ? -6.606  4.217   1.012   1.00 84.16 215 A 1 
ATOM 1671 C C   . ARG A 1 215 ? -6.812  4.352   -0.500  1.00 82.19 215 A 1 
ATOM 1672 O O   . ARG A 1 215 ? -7.704  3.709   -1.046  1.00 75.29 215 A 1 
ATOM 1673 C CB  . ARG A 1 215 ? -7.941  4.284   1.779   1.00 82.38 215 A 1 
ATOM 1674 C CG  . ARG A 1 215 ? -7.776  4.008   3.281   1.00 81.14 215 A 1 
ATOM 1675 C CD  . ARG A 1 215 ? -9.109  4.180   4.027   1.00 80.34 215 A 1 
ATOM 1676 N NE  . ARG A 1 215 ? -10.003 3.026   3.861   1.00 78.12 215 A 1 
ATOM 1677 C CZ  . ARG A 1 215 ? -11.324 3.035   3.895   1.00 78.71 215 A 1 
ATOM 1678 N NH1 . ARG A 1 215 ? -12.011 4.138   3.982   1.00 71.61 215 A 1 
ATOM 1679 N NH2 . ARG A 1 215 ? -11.978 1.915   3.862   1.00 72.85 215 A 1 
ATOM 1680 N N   . GLU A 1 216 ? -5.997  5.176   -1.163  1.00 77.25 216 A 1 
ATOM 1681 C CA  . GLU A 1 216 ? -6.062  5.376   -2.605  1.00 75.96 216 A 1 
ATOM 1682 C C   . GLU A 1 216 ? -5.793  4.089   -3.392  1.00 75.18 216 A 1 
ATOM 1683 O O   . GLU A 1 216 ? -5.043  3.196   -2.997  1.00 67.64 216 A 1 
ATOM 1684 C CB  . GLU A 1 216 ? -5.105  6.490   -3.056  1.00 71.91 216 A 1 
ATOM 1685 C CG  . GLU A 1 216 ? -5.656  7.873   -2.685  1.00 66.40 216 A 1 
ATOM 1686 C CD  . GLU A 1 216 ? -4.830  9.029   -3.258  1.00 62.16 216 A 1 
ATOM 1687 O OE1 . GLU A 1 216 ? -4.857  10.112  -2.638  1.00 56.23 216 A 1 
ATOM 1688 O OE2 . GLU A 1 216 ? -4.271  8.889   -4.369  1.00 56.98 216 A 1 
ATOM 1689 N N   . ASP A 1 217 ? -6.432  4.015   -4.553  1.00 70.00 217 A 1 
ATOM 1690 C CA  . ASP A 1 217 ? -6.210  2.983   -5.547  1.00 69.27 217 A 1 
ATOM 1691 C C   . ASP A 1 217 ? -5.825  3.655   -6.877  1.00 68.32 217 A 1 
ATOM 1692 O O   . ASP A 1 217 ? -6.711  3.942   -7.685  1.00 65.56 217 A 1 
ATOM 1693 C CB  . ASP A 1 217 ? -7.455  2.078   -5.653  1.00 66.27 217 A 1 
ATOM 1694 C CG  . ASP A 1 217 ? -7.229  0.887   -6.590  1.00 61.52 217 A 1 
ATOM 1695 O OD1 . ASP A 1 217 ? -6.109  0.747   -7.100  1.00 59.96 217 A 1 
ATOM 1696 O OD2 . ASP A 1 217 ? -8.143  0.061   -6.779  1.00 58.59 217 A 1 
ATOM 1697 N N   . PRO A 1 218 ? -4.521  3.920   -7.135  1.00 71.16 218 A 1 
ATOM 1698 C CA  . PRO A 1 218 ? -4.076  4.701   -8.296  1.00 69.52 218 A 1 
ATOM 1699 C C   . PRO A 1 218 ? -4.502  4.141   -9.659  1.00 69.10 218 A 1 
ATOM 1700 O O   . PRO A 1 218 ? -4.516  4.867   -10.646 1.00 65.35 218 A 1 
ATOM 1701 C CB  . PRO A 1 218 ? -2.544  4.757   -8.191  1.00 67.03 218 A 1 
ATOM 1702 C CG  . PRO A 1 218 ? -2.269  4.585   -6.700  1.00 66.28 218 A 1 
ATOM 1703 C CD  . PRO A 1 218 ? -3.385  3.648   -6.253  1.00 69.57 218 A 1 
ATOM 1704 N N   . GLY A 1 219 ? -4.851  2.851   -9.740  1.00 66.30 219 A 1 
ATOM 1705 C CA  . GLY A 1 219 ? -5.316  2.228   -10.986 1.00 65.50 219 A 1 
ATOM 1706 C C   . GLY A 1 219 ? -6.835  2.160   -11.131 1.00 66.09 219 A 1 
ATOM 1707 O O   . GLY A 1 219 ? -7.311  1.503   -12.049 1.00 61.56 219 A 1 
ATOM 1708 N N   . ASN A 1 220 ? -7.610  2.773   -10.236 1.00 67.10 220 A 1 
ATOM 1709 C CA  . ASN A 1 220 ? -9.066  2.789   -10.310 1.00 69.78 220 A 1 
ATOM 1710 C C   . ASN A 1 220 ? -9.591  4.195   -10.651 1.00 70.64 220 A 1 
ATOM 1711 O O   . ASN A 1 220 ? -9.713  5.038   -9.764  1.00 67.54 220 A 1 
ATOM 1712 C CB  . ASN A 1 220 ? -9.643  2.237   -9.004  1.00 66.18 220 A 1 
ATOM 1713 C CG  . ASN A 1 220 ? -11.134 1.973   -9.093  1.00 61.31 220 A 1 
ATOM 1714 O OD1 . ASN A 1 220 ? -11.862 2.489   -9.936  1.00 59.27 220 A 1 
ATOM 1715 N ND2 . ASN A 1 220 ? -11.633 1.127   -8.222  1.00 56.92 220 A 1 
ATOM 1716 N N   . PRO A 1 221 ? -9.968  4.453   -11.916 1.00 64.11 221 A 1 
ATOM 1717 C CA  . PRO A 1 221 ? -10.414 5.780   -12.346 1.00 65.32 221 A 1 
ATOM 1718 C C   . PRO A 1 221 ? -11.757 6.212   -11.740 1.00 66.12 221 A 1 
ATOM 1719 O O   . PRO A 1 221 ? -12.136 7.377   -11.856 1.00 61.87 221 A 1 
ATOM 1720 C CB  . PRO A 1 221 ? -10.492 5.684   -13.877 1.00 63.30 221 A 1 
ATOM 1721 C CG  . PRO A 1 221 ? -10.808 4.210   -14.127 1.00 64.66 221 A 1 
ATOM 1722 C CD  . PRO A 1 221 ? -10.021 3.508   -13.028 1.00 69.41 221 A 1 
ATOM 1723 N N   . GLY A 1 222 ? -12.495 5.299   -11.101 1.00 65.45 222 A 1 
ATOM 1724 C CA  . GLY A 1 222 ? -13.774 5.588   -10.450 1.00 65.77 222 A 1 
ATOM 1725 C C   . GLY A 1 222 ? -13.653 6.287   -9.093  1.00 66.99 222 A 1 
ATOM 1726 O O   . GLY A 1 222 ? -14.667 6.723   -8.546  1.00 62.46 222 A 1 
ATOM 1727 N N   . PHE A 1 223 ? -12.443 6.394   -8.548  1.00 68.19 223 A 1 
ATOM 1728 C CA  . PHE A 1 223 ? -12.190 6.988   -7.239  1.00 70.62 223 A 1 
ATOM 1729 C C   . PHE A 1 223 ? -11.056 8.010   -7.300  1.00 71.68 223 A 1 
ATOM 1730 O O   . PHE A 1 223 ? -10.155 7.925   -8.126  1.00 67.81 223 A 1 
ATOM 1731 C CB  . PHE A 1 223 ? -11.909 5.891   -6.209  1.00 67.30 223 A 1 
ATOM 1732 C CG  . PHE A 1 223 ? -13.066 4.937   -5.984  1.00 63.96 223 A 1 
ATOM 1733 C CD1 . PHE A 1 223 ? -14.114 5.285   -5.116  1.00 60.69 223 A 1 
ATOM 1734 C CD2 . PHE A 1 223 ? -13.104 3.705   -6.658  1.00 61.40 223 A 1 
ATOM 1735 C CE1 . PHE A 1 223 ? -15.190 4.405   -4.917  1.00 55.35 223 A 1 
ATOM 1736 C CE2 . PHE A 1 223 ? -14.184 2.822   -6.463  1.00 56.92 223 A 1 
ATOM 1737 C CZ  . PHE A 1 223 ? -15.225 3.172   -5.590  1.00 58.91 223 A 1 
ATOM 1738 N N   . SER A 1 224 ? -11.112 8.983   -6.406  1.00 73.60 224 A 1 
ATOM 1739 C CA  . SER A 1 224 ? -10.068 9.992   -6.222  1.00 76.70 224 A 1 
ATOM 1740 C C   . SER A 1 224 ? -9.767  10.144  -4.736  1.00 79.50 224 A 1 
ATOM 1741 O O   . SER A 1 224 ? -10.610 9.811   -3.897  1.00 75.04 224 A 1 
ATOM 1742 C CB  . SER A 1 224 ? -10.518 11.331  -6.825  1.00 73.05 224 A 1 
ATOM 1743 O OG  . SER A 1 224 ? -11.635 11.867  -6.130  1.00 68.43 224 A 1 
ATOM 1744 N N   . THR A 1 225 ? -8.611  10.736  -4.408  1.00 72.88 225 A 1 
ATOM 1745 C CA  . THR A 1 225 ? -8.217  11.126  -3.043  1.00 73.94 225 A 1 
ATOM 1746 C C   . THR A 1 225 ? -9.382  11.737  -2.257  1.00 77.02 225 A 1 
ATOM 1747 O O   . THR A 1 225 ? -9.608  11.415  -1.095  1.00 74.96 225 A 1 
ATOM 1748 C CB  . THR A 1 225 ? -7.098  12.185  -3.121  1.00 71.25 225 A 1 
ATOM 1749 O OG1 . THR A 1 225 ? -6.081  11.778  -4.000  1.00 66.39 225 A 1 
ATOM 1750 C CG2 . THR A 1 225 ? -6.497  12.553  -1.772  1.00 66.51 225 A 1 
ATOM 1751 N N   . ARG A 1 226 ? -10.179 12.578  -2.907  1.00 79.82 226 A 1 
ATOM 1752 C CA  . ARG A 1 226 ? -11.318 13.272  -2.299  1.00 82.62 226 A 1 
ATOM 1753 C C   . ARG A 1 226 ? -12.468 12.339  -1.914  1.00 85.56 226 A 1 
ATOM 1754 O O   . ARG A 1 226 ? -13.060 12.511  -0.846  1.00 81.35 226 A 1 
ATOM 1755 C CB  . ARG A 1 226 ? -11.781 14.356  -3.284  1.00 78.90 226 A 1 
ATOM 1756 C CG  . ARG A 1 226 ? -12.998 15.106  -2.753  1.00 75.95 226 A 1 
ATOM 1757 C CD  . ARG A 1 226 ? -13.448 16.185  -3.726  1.00 74.00 226 A 1 
ATOM 1758 N NE  . ARG A 1 226 ? -14.713 16.733  -3.244  1.00 65.57 226 A 1 
ATOM 1759 C CZ  . ARG A 1 226 ? -15.446 17.674  -3.783  1.00 59.74 226 A 1 
ATOM 1760 N NH1 . ARG A 1 226 ? -15.083 18.306  -4.870  1.00 56.50 226 A 1 
ATOM 1761 N NH2 . ARG A 1 226 ? -16.576 17.970  -3.216  1.00 50.47 226 A 1 
ATOM 1762 N N   . THR A 1 227 ? -12.841 11.417  -2.798  1.00 83.99 227 A 1 
ATOM 1763 C CA  . THR A 1 227 ? -14.098 10.655  -2.702  1.00 84.25 227 A 1 
ATOM 1764 C C   . THR A 1 227 ? -13.972 9.382   -1.870  1.00 86.26 227 A 1 
ATOM 1765 O O   . THR A 1 227 ? -14.980 8.875   -1.376  1.00 84.35 227 A 1 
ATOM 1766 C CB  . THR A 1 227 ? -14.657 10.307  -4.090  1.00 82.39 227 A 1 
ATOM 1767 O OG1 . THR A 1 227 ? -13.711 9.593   -4.857  1.00 79.31 227 A 1 
ATOM 1768 C CG2 . THR A 1 227 ? -15.042 11.555  -4.890  1.00 77.84 227 A 1 
ATOM 1769 N N   . ILE A 1 228 ? -12.756 8.862   -1.685  1.00 85.62 228 A 1 
ATOM 1770 C CA  . ILE A 1 228 ? -12.513 7.679   -0.860  1.00 86.49 228 A 1 
ATOM 1771 C C   . ILE A 1 228 ? -12.637 8.070   0.619   1.00 88.74 228 A 1 
ATOM 1772 O O   . ILE A 1 228 ? -11.865 8.902   1.094   1.00 88.22 228 A 1 
ATOM 1773 C CB  . ILE A 1 228 ? -11.148 7.041   -1.190  1.00 84.36 228 A 1 
ATOM 1774 C CG1 . ILE A 1 228 ? -11.144 6.537   -2.652  1.00 79.45 228 A 1 
ATOM 1775 C CG2 . ILE A 1 228 ? -10.857 5.870   -0.236  1.00 78.44 228 A 1 
ATOM 1776 C CD1 . ILE A 1 228 ? -9.754  6.155   -3.163  1.00 72.74 228 A 1 
ATOM 1777 N N   . PRO A 1 229 ? -13.574 7.465   1.385   1.00 91.97 229 A 1 
ATOM 1778 C CA  . PRO A 1 229 ? -13.705 7.785   2.803   1.00 91.88 229 A 1 
ATOM 1779 C C   . PRO A 1 229 ? -12.417 7.487   3.566   1.00 92.47 229 A 1 
ATOM 1780 O O   . PRO A 1 229 ? -11.919 6.363   3.537   1.00 90.76 229 A 1 
ATOM 1781 C CB  . PRO A 1 229 ? -14.874 6.947   3.325   1.00 90.09 229 A 1 
ATOM 1782 C CG  . PRO A 1 229 ? -15.699 6.677   2.066   1.00 88.29 229 A 1 
ATOM 1783 C CD  . PRO A 1 229 ? -14.633 6.560   0.979   1.00 90.51 229 A 1 
ATOM 1784 N N   . LYS A 1 230 ? -11.914 8.474   4.296   1.00 94.02 230 A 1 
ATOM 1785 C CA  . LYS A 1 230 ? -10.664 8.360   5.048   1.00 94.73 230 A 1 
ATOM 1786 C C   . LYS A 1 230 ? -10.946 7.957   6.495   1.00 95.71 230 A 1 
ATOM 1787 O O   . LYS A 1 230 ? -11.837 8.511   7.121   1.00 94.19 230 A 1 
ATOM 1788 C CB  . LYS A 1 230 ? -9.893  9.680   4.917   1.00 92.95 230 A 1 
ATOM 1789 C CG  . LYS A 1 230 ? -8.407  9.518   5.237   1.00 88.95 230 A 1 
ATOM 1790 C CD  . LYS A 1 230 ? -7.626  10.741  4.740   1.00 87.38 230 A 1 
ATOM 1791 C CE  . LYS A 1 230 ? -6.137  10.657  5.088   1.00 85.44 230 A 1 
ATOM 1792 N NZ  . LYS A 1 230 ? -5.357  9.701   4.275   1.00 83.00 230 A 1 
ATOM 1793 N N   . VAL A 1 231 ? -10.219 6.984   7.024   1.00 96.53 231 A 1 
ATOM 1794 C CA  . VAL A 1 231 ? -10.313 6.584   8.440   1.00 96.83 231 A 1 
ATOM 1795 C C   . VAL A 1 231 ? -9.406  7.492   9.267   1.00 97.09 231 A 1 
ATOM 1796 O O   . VAL A 1 231 ? -8.320  7.825   8.820   1.00 96.51 231 A 1 
ATOM 1797 C CB  . VAL A 1 231 ? -9.958  5.097   8.614   1.00 96.09 231 A 1 
ATOM 1798 C CG1 . VAL A 1 231 ? -9.952  4.655   10.080  1.00 93.19 231 A 1 
ATOM 1799 C CG2 . VAL A 1 231 ? -10.974 4.210   7.877   1.00 92.96 231 A 1 
ATOM 1800 N N   . CYS A 1 232 ? -9.827  7.889   10.460  1.00 97.60 232 A 1 
ATOM 1801 C CA  . CYS A 1 232 ? -8.990  8.671   11.371  1.00 98.00 232 A 1 
ATOM 1802 C C   . CYS A 1 232 ? -9.148  8.174   12.810  1.00 98.15 232 A 1 
ATOM 1803 O O   . CYS A 1 232 ? -10.264 8.082   13.329  1.00 97.69 232 A 1 
ATOM 1804 C CB  . CYS A 1 232 ? -9.331  10.158  11.224  1.00 97.82 232 A 1 
ATOM 1805 S SG  . CYS A 1 232 ? -8.173  11.170  12.189  1.00 97.31 232 A 1 
ATOM 1806 N N   . GLY A 1 233 ? -8.033  7.867   13.460  1.00 97.97 233 A 1 
ATOM 1807 C CA  . GLY A 1 233 ? -7.953  7.539   14.879  1.00 98.01 233 A 1 
ATOM 1808 C C   . GLY A 1 233 ? -7.019  8.501   15.605  1.00 98.22 233 A 1 
ATOM 1809 O O   . GLY A 1 233 ? -5.948  8.822   15.100  1.00 97.84 233 A 1 
ATOM 1810 N N   . GLY A 1 234 ? -7.408  8.986   16.772  1.00 97.64 234 A 1 
ATOM 1811 C CA  . GLY A 1 234 ? -6.579  9.868   17.601  1.00 97.64 234 A 1 
ATOM 1812 C C   . GLY A 1 234 ? -6.041  9.161   18.841  1.00 97.76 234 A 1 
ATOM 1813 O O   . GLY A 1 234 ? -6.712  8.288   19.391  1.00 96.83 234 A 1 
ATOM 1814 N N   . CYS A 1 235 ? -4.864  9.588   19.333  1.00 97.75 235 A 1 
ATOM 1815 C CA  . CYS A 1 235 ? -4.353  9.127   20.635  1.00 97.44 235 A 1 
ATOM 1816 C C   . CYS A 1 235 ? -5.267  9.529   21.805  1.00 97.39 235 A 1 
ATOM 1817 O O   . CYS A 1 235 ? -5.261  8.903   22.857  1.00 95.84 235 A 1 
ATOM 1818 C CB  . CYS A 1 235 ? -2.954  9.709   20.868  1.00 96.75 235 A 1 
ATOM 1819 S SG  . CYS A 1 235 ? -1.769  9.000   19.696  1.00 92.44 235 A 1 
ATOM 1820 N N   . THR A 1 236 ? -6.049  10.592  21.631  1.00 97.43 236 A 1 
ATOM 1821 C CA  . THR A 1 236 ? -7.087  11.055  22.565  1.00 97.51 236 A 1 
ATOM 1822 C C   . THR A 1 236 ? -8.295  11.563  21.782  1.00 97.79 236 A 1 
ATOM 1823 O O   . THR A 1 236 ? -8.205  11.819  20.578  1.00 97.61 236 A 1 
ATOM 1824 C CB  . THR A 1 236 ? -6.576  12.174  23.493  1.00 97.37 236 A 1 
ATOM 1825 O OG1 . THR A 1 236 ? -6.396  13.368  22.773  1.00 96.34 236 A 1 
ATOM 1826 C CG2 . THR A 1 236 ? -5.260  11.859  24.209  1.00 95.58 236 A 1 
ATOM 1827 N N   . GLN A 1 237 ? -9.414  11.795  22.470  1.00 97.84 237 A 1 
ATOM 1828 C CA  . GLN A 1 237 ? -10.599 12.393  21.844  1.00 97.83 237 A 1 
ATOM 1829 C C   . GLN A 1 237 ? -10.312 13.787  21.258  1.00 97.99 237 A 1 
ATOM 1830 O O   . GLN A 1 237 ? -10.810 14.121  20.188  1.00 97.70 237 A 1 
ATOM 1831 C CB  . GLN A 1 237 ? -11.738 12.451  22.875  1.00 97.32 237 A 1 
ATOM 1832 C CG  . GLN A 1 237 ? -13.073 12.918  22.263  1.00 87.44 237 A 1 
ATOM 1833 C CD  . GLN A 1 237 ? -13.575 11.989  21.157  1.00 82.06 237 A 1 
ATOM 1834 O OE1 . GLN A 1 237 ? -13.339 10.791  21.163  1.00 75.39 237 A 1 
ATOM 1835 N NE2 . GLN A 1 237 ? -14.266 12.494  20.165  1.00 69.60 237 A 1 
ATOM 1836 N N   . ALA A 1 238 ? -9.476  14.585  21.926  1.00 97.21 238 A 1 
ATOM 1837 C CA  . ALA A 1 238 ? -9.056  15.892  21.420  1.00 97.26 238 A 1 
ATOM 1838 C C   . ALA A 1 238 ? -8.194  15.764  20.151  1.00 97.73 238 A 1 
ATOM 1839 O O   . ALA A 1 238 ? -8.371  16.531  19.207  1.00 97.64 238 A 1 
ATOM 1840 C CB  . ALA A 1 238 ? -8.305  16.624  22.536  1.00 96.84 238 A 1 
ATOM 1841 N N   . CYS A 1 239 ? -7.303  14.767  20.097  1.00 98.04 239 A 1 
ATOM 1842 C CA  . CYS A 1 239 ? -6.535  14.466  18.887  1.00 98.29 239 A 1 
ATOM 1843 C C   . CYS A 1 239 ? -7.456  14.082  17.726  1.00 98.40 239 A 1 
ATOM 1844 O O   . CYS A 1 239 ? -7.302  14.609  16.630  1.00 98.32 239 A 1 
ATOM 1845 C CB  . CYS A 1 239 ? -5.544  13.330  19.159  1.00 98.30 239 A 1 
ATOM 1846 S SG  . CYS A 1 239 ? -4.311  13.815  20.392  1.00 98.10 239 A 1 
ATOM 1847 N N   . LEU A 1 240 ? -8.436  13.204  17.978  1.00 98.37 240 A 1 
ATOM 1848 C CA  . LEU A 1 240 ? -9.404  12.790  16.965  1.00 98.41 240 A 1 
ATOM 1849 C C   . LEU A 1 240 ? -10.191 13.982  16.414  1.00 98.38 240 A 1 
ATOM 1850 O O   . LEU A 1 240 ? -10.305 14.116  15.205  1.00 98.23 240 A 1 
ATOM 1851 C CB  . LEU A 1 240 ? -10.330 11.713  17.551  1.00 98.38 240 A 1 
ATOM 1852 C CG  . LEU A 1 240 ? -11.416 11.221  16.577  1.00 97.90 240 A 1 
ATOM 1853 C CD1 . LEU A 1 240 ? -10.834 10.619  15.301  1.00 96.68 240 A 1 
ATOM 1854 C CD2 . LEU A 1 240 ? -12.272 10.159  17.264  1.00 96.62 240 A 1 
ATOM 1855 N N   . GLU A 1 241 ? -10.686 14.866  17.268  1.00 98.07 241 A 1 
ATOM 1856 C CA  . GLU A 1 241 ? -11.421 16.070  16.855  1.00 97.90 241 A 1 
ATOM 1857 C C   . GLU A 1 241 ? -10.599 16.950  15.900  1.00 98.07 241 A 1 
ATOM 1858 O O   . GLU A 1 241 ? -11.086 17.342  14.839  1.00 97.69 241 A 1 
ATOM 1859 C CB  . GLU A 1 241 ? -11.820 16.841  18.123  1.00 97.24 241 A 1 
ATOM 1860 C CG  . GLU A 1 241 ? -12.720 18.056  17.871  1.00 89.84 241 A 1 
ATOM 1861 C CD  . GLU A 1 241 ? -12.987 18.844  19.165  1.00 88.20 241 A 1 
ATOM 1862 O OE1 . GLU A 1 241 ? -13.505 19.974  19.094  1.00 78.89 241 A 1 
ATOM 1863 O OE2 . GLU A 1 241 ? -12.620 18.370  20.275  1.00 82.28 241 A 1 
ATOM 1864 N N   . VAL A 1 242 ? -9.329  17.195  16.230  1.00 98.01 242 A 1 
ATOM 1865 C CA  . VAL A 1 242 ? -8.423  17.975  15.372  1.00 98.24 242 A 1 
ATOM 1866 C C   . VAL A 1 242 ? -8.102  17.225  14.071  1.00 98.32 242 A 1 
ATOM 1867 O O   . VAL A 1 242 ? -8.081  17.836  13.004  1.00 98.19 242 A 1 
ATOM 1868 C CB  . VAL A 1 242 ? -7.145  18.364  16.136  1.00 98.16 242 A 1 
ATOM 1869 C CG1 . VAL A 1 242 ? -6.182  19.163  15.257  1.00 97.12 242 A 1 
ATOM 1870 C CG2 . VAL A 1 242 ? -7.466  19.256  17.343  1.00 96.68 242 A 1 
ATOM 1871 N N   . GLY A 1 243 ? -7.917  15.903  14.125  1.00 98.42 243 A 1 
ATOM 1872 C CA  . GLY A 1 243 ? -7.714  15.074  12.933  1.00 98.36 243 A 1 
ATOM 1873 C C   . GLY A 1 243 ? -8.910  15.095  11.980  1.00 98.27 243 A 1 
ATOM 1874 O O   . GLY A 1 243 ? -8.740  15.219  10.768  1.00 97.96 243 A 1 
ATOM 1875 N N   . LEU A 1 244 ? -10.132 15.045  12.518  1.00 98.33 244 A 1 
ATOM 1876 C CA  . LEU A 1 244 ? -11.358 15.169  11.725  1.00 98.15 244 A 1 
ATOM 1877 C C   . LEU A 1 244 ? -11.464 16.546  11.062  1.00 97.94 244 A 1 
ATOM 1878 O O   . LEU A 1 244 ? -11.867 16.618  9.905   1.00 97.41 244 A 1 
ATOM 1879 C CB  . LEU A 1 244 ? -12.588 14.901  12.610  1.00 98.08 244 A 1 
ATOM 1880 C CG  . LEU A 1 244 ? -12.731 13.454  13.120  1.00 97.40 244 A 1 
ATOM 1881 C CD1 . LEU A 1 244 ? -13.938 13.360  14.054  1.00 96.10 244 A 1 
ATOM 1882 C CD2 . LEU A 1 244 ? -12.911 12.444  11.997  1.00 96.06 244 A 1 
ATOM 1883 N N   . ALA A 1 245 ? -11.070 17.617  11.754  1.00 98.13 245 A 1 
ATOM 1884 C CA  . ALA A 1 245 ? -11.030 18.956  11.170  1.00 97.99 245 A 1 
ATOM 1885 C C   . ALA A 1 245 ? -9.975  19.071  10.059  1.00 97.86 245 A 1 
ATOM 1886 O O   . ALA A 1 245 ? -10.259 19.653  9.018   1.00 97.26 245 A 1 
ATOM 1887 C CB  . ALA A 1 245 ? -10.794 19.980  12.279  1.00 97.90 245 A 1 
ATOM 1888 N N   . LEU A 1 246 ? -8.786  18.490  10.245  1.00 98.14 246 A 1 
ATOM 1889 C CA  . LEU A 1 246 ? -7.716  18.467  9.243   1.00 97.96 246 A 1 
ATOM 1890 C C   . LEU A 1 246 ? -8.169  17.767  7.956   1.00 97.58 246 A 1 
ATOM 1891 O O   . LEU A 1 246 ? -8.145  18.365  6.880   1.00 96.77 246 A 1 
ATOM 1892 C CB  . LEU A 1 246 ? -6.473  17.791  9.860   1.00 98.01 246 A 1 
ATOM 1893 C CG  . LEU A 1 246 ? -5.298  17.570  8.880   1.00 97.80 246 A 1 
ATOM 1894 C CD1 . LEU A 1 246 ? -4.775  18.884  8.302   1.00 97.07 246 A 1 
ATOM 1895 C CD2 . LEU A 1 246 ? -4.149  16.861  9.594   1.00 97.11 246 A 1 
ATOM 1896 N N   . TYR A 1 247 ? -8.616  16.525  8.060   1.00 97.87 247 A 1 
ATOM 1897 C CA  . TYR A 1 247 ? -8.960  15.726  6.884   1.00 97.45 247 A 1 
ATOM 1898 C C   . TYR A 1 247 ? -10.325 16.068  6.289   1.00 96.90 247 A 1 
ATOM 1899 O O   . TYR A 1 247 ? -10.494 15.976  5.077   1.00 95.54 247 A 1 
ATOM 1900 C CB  . TYR A 1 247 ? -8.851  14.243  7.226   1.00 97.28 247 A 1 
ATOM 1901 C CG  . TYR A 1 247 ? -7.415  13.790  7.390   1.00 97.42 247 A 1 
ATOM 1902 C CD1 . TYR A 1 247 ? -6.562  13.780  6.267   1.00 96.69 247 A 1 
ATOM 1903 C CD2 . TYR A 1 247 ? -6.927  13.404  8.647   1.00 96.75 247 A 1 
ATOM 1904 C CE1 . TYR A 1 247 ? -5.221  13.386  6.406   1.00 96.40 247 A 1 
ATOM 1905 C CE2 . TYR A 1 247 ? -5.584  13.007  8.790   1.00 96.39 247 A 1 
ATOM 1906 C CZ  . TYR A 1 247 ? -4.730  13.001  7.666   1.00 96.75 247 A 1 
ATOM 1907 O OH  . TYR A 1 247 ? -3.439  12.624  7.804   1.00 95.91 247 A 1 
ATOM 1908 N N   . GLY A 1 248 ? -11.282 16.514  7.103   1.00 96.72 248 A 1 
ATOM 1909 C CA  . GLY A 1 248 ? -12.620 16.894  6.651   1.00 95.80 248 A 1 
ATOM 1910 C C   . GLY A 1 248 ? -12.645 18.081  5.689   1.00 95.10 248 A 1 
ATOM 1911 O O   . GLY A 1 248 ? -13.634 18.274  4.990   1.00 92.88 248 A 1 
ATOM 1912 N N   . GLN A 1 249 ? -11.565 18.861  5.610   1.00 93.44 249 A 1 
ATOM 1913 C CA  . GLN A 1 249 ? -11.438 19.924  4.609   1.00 91.61 249 A 1 
ATOM 1914 C C   . GLN A 1 249 ? -11.013 19.392  3.231   1.00 91.75 249 A 1 
ATOM 1915 O O   . GLN A 1 249 ? -11.385 19.969  2.207   1.00 89.23 249 A 1 
ATOM 1916 C CB  . GLN A 1 249 ? -10.433 20.977  5.088   1.00 90.83 249 A 1 
ATOM 1917 C CG  . GLN A 1 249 ? -10.807 21.636  6.418   1.00 89.27 249 A 1 
ATOM 1918 C CD  . GLN A 1 249 ? -12.208 22.221  6.436   1.00 88.79 249 A 1 
ATOM 1919 O OE1 . GLN A 1 249 ? -12.634 22.927  5.529   1.00 82.74 249 A 1 
ATOM 1920 N NE2 . GLN A 1 249 ? -12.986 21.930  7.457   1.00 79.56 249 A 1 
ATOM 1921 N N   . ALA A 1 250 ? -10.246 18.304  3.209   1.00 94.31 250 A 1 
ATOM 1922 C CA  . ALA A 1 250 ? -9.665  17.746  1.991   1.00 93.51 250 A 1 
ATOM 1923 C C   . ALA A 1 250 ? -10.456 16.548  1.438   1.00 93.13 250 A 1 
ATOM 1924 O O   . ALA A 1 250 ? -10.456 16.322  0.227   1.00 89.51 250 A 1 
ATOM 1925 C CB  . ALA A 1 250 ? -8.208  17.389  2.297   1.00 92.55 250 A 1 
ATOM 1926 N N   . ILE A 1 251 ? -11.142 15.802  2.297   1.00 94.35 251 A 1 
ATOM 1927 C CA  . ILE A 1 251 ? -11.810 14.530  1.985   1.00 93.95 251 A 1 
ATOM 1928 C C   . ILE A 1 251 ? -13.308 14.650  2.274   1.00 94.22 251 A 1 
ATOM 1929 O O   . ILE A 1 251 ? -13.694 15.120  3.342   1.00 92.49 251 A 1 
ATOM 1930 C CB  . ILE A 1 251 ? -11.173 13.387  2.810   1.00 92.42 251 A 1 
ATOM 1931 C CG1 . ILE A 1 251 ? -9.625  13.336  2.729   1.00 89.29 251 A 1 
ATOM 1932 C CG2 . ILE A 1 251 ? -11.770 12.030  2.422   1.00 88.74 251 A 1 
ATOM 1933 C CD1 . ILE A 1 251 ? -9.045  13.117  1.329   1.00 80.16 251 A 1 
ATOM 1934 N N   . ASP A 1 252 ? -14.162 14.165  1.368   1.00 92.19 252 A 1 
ATOM 1935 C CA  . ASP A 1 252 ? -15.624 14.310  1.481   1.00 91.91 252 A 1 
ATOM 1936 C C   . ASP A 1 252 ? -16.206 13.600  2.718   1.00 92.50 252 A 1 
ATOM 1937 O O   . ASP A 1 252 ? -17.215 14.031  3.282   1.00 90.81 252 A 1 
ATOM 1938 C CB  . ASP A 1 252 ? -16.303 13.761  0.213   1.00 90.19 252 A 1 
ATOM 1939 C CG  . ASP A 1 252 ? -16.142 14.624  -1.047  1.00 87.52 252 A 1 
ATOM 1940 O OD1 . ASP A 1 252 ? -15.868 15.844  -0.961  1.00 84.04 252 A 1 
ATOM 1941 O OD2 . ASP A 1 252 ? -16.347 14.084  -2.154  1.00 84.52 252 A 1 
ATOM 1942 N N   . ARG A 1 253 ? -15.588 12.491  3.156   1.00 93.92 253 A 1 
ATOM 1943 C CA  . ARG A 1 253 ? -16.046 11.731  4.324   1.00 94.14 253 A 1 
ATOM 1944 C C   . ARG A 1 253 ? -14.874 11.187  5.129   1.00 94.80 253 A 1 
ATOM 1945 O O   . ARG A 1 253 ? -14.120 10.352  4.644   1.00 93.55 253 A 1 
ATOM 1946 C CB  . ARG A 1 253 ? -16.990 10.619  3.846   1.00 92.94 253 A 1 
ATOM 1947 C CG  . ARG A 1 253 ? -17.672 9.908   5.016   1.00 85.37 253 A 1 
ATOM 1948 C CD  . ARG A 1 253 ? -18.609 8.818   4.486   1.00 83.15 253 A 1 
ATOM 1949 N NE  . ARG A 1 253 ? -19.251 8.089   5.591   1.00 74.64 253 A 1 
ATOM 1950 C CZ  . ARG A 1 253 ? -19.966 6.982   5.492   1.00 69.23 253 A 1 
ATOM 1951 N NH1 . ARG A 1 253 ? -20.185 6.410   4.340   1.00 64.18 253 A 1 
ATOM 1952 N NH2 . ARG A 1 253 ? -20.474 6.428   6.553   1.00 58.56 253 A 1 
ATOM 1953 N N   . VAL A 1 254 ? -14.791 11.583  6.394   1.00 95.96 254 A 1 
ATOM 1954 C CA  . VAL A 1 254 ? -13.827 11.025  7.355   1.00 96.48 254 A 1 
ATOM 1955 C C   . VAL A 1 254 ? -14.565 10.139  8.358   1.00 96.73 254 A 1 
ATOM 1956 O O   . VAL A 1 254 ? -15.593 10.534  8.909   1.00 96.19 254 A 1 
ATOM 1957 C CB  . VAL A 1 254 ? -12.993 12.120  8.044   1.00 96.24 254 A 1 
ATOM 1958 C CG1 . VAL A 1 254 ? -11.827 11.493  8.823   1.00 94.66 254 A 1 
ATOM 1959 C CG2 . VAL A 1 254 ? -12.395 13.101  7.026   1.00 94.36 254 A 1 
ATOM 1960 N N   . ILE A 1 255 ? -14.066 8.922   8.566   1.00 96.90 255 A 1 
ATOM 1961 C CA  . ILE A 1 255 ? -14.645 7.912   9.452   1.00 96.84 255 A 1 
ATOM 1962 C C   . ILE A 1 255 ? -13.844 7.899   10.758  1.00 97.28 255 A 1 
ATOM 1963 O O   . ILE A 1 255 ? -12.702 7.430   10.758  1.00 97.11 255 A 1 
ATOM 1964 C CB  . ILE A 1 255 ? -14.648 6.522   8.775   1.00 96.20 255 A 1 
ATOM 1965 C CG1 . ILE A 1 255 ? -15.309 6.522   7.378   1.00 94.63 255 A 1 
ATOM 1966 C CG2 . ILE A 1 255 ? -15.323 5.482   9.684   1.00 95.12 255 A 1 
ATOM 1967 C CD1 . ILE A 1 255 ? -16.764 6.992   7.354   1.00 89.52 255 A 1 
ATOM 1968 N N   . PRO A 1 256 ? -14.400 8.395   11.868  1.00 97.67 256 A 1 
ATOM 1969 C CA  . PRO A 1 256 ? -13.729 8.328   13.155  1.00 97.85 256 A 1 
ATOM 1970 C C   . PRO A 1 256 ? -13.690 6.892   13.674  1.00 97.88 256 A 1 
ATOM 1971 O O   . PRO A 1 256 ? -14.692 6.173   13.612  1.00 97.10 256 A 1 
ATOM 1972 C CB  . PRO A 1 256 ? -14.530 9.241   14.079  1.00 97.50 256 A 1 
ATOM 1973 C CG  . PRO A 1 256 ? -15.945 9.187   13.503  1.00 96.53 256 A 1 
ATOM 1974 C CD  . PRO A 1 256 ? -15.704 9.029   12.003  1.00 97.72 256 A 1 
ATOM 1975 N N   . VAL A 1 257 ? -12.557 6.491   14.243  1.00 97.82 257 A 1 
ATOM 1976 C CA  . VAL A 1 257 ? -12.411 5.241   14.999  1.00 97.71 257 A 1 
ATOM 1977 C C   . VAL A 1 257 ? -11.841 5.520   16.392  1.00 97.67 257 A 1 
ATOM 1978 O O   . VAL A 1 257 ? -11.338 6.607   16.668  1.00 97.04 257 A 1 
ATOM 1979 C CB  . VAL A 1 257 ? -11.595 4.182   14.231  1.00 97.40 257 A 1 
ATOM 1980 C CG1 . VAL A 1 257 ? -12.300 3.773   12.933  1.00 96.06 257 A 1 
ATOM 1981 C CG2 . VAL A 1 257 ? -10.176 4.646   13.910  1.00 95.77 257 A 1 
ATOM 1982 N N   . SER A 1 258 ? -11.941 4.539   17.278  1.00 97.14 258 A 1 
ATOM 1983 C CA  . SER A 1 258 ? -11.703 4.726   18.716  1.00 96.82 258 A 1 
ATOM 1984 C C   . SER A 1 258 ? -10.258 5.057   19.109  1.00 96.70 258 A 1 
ATOM 1985 O O   . SER A 1 258 ? -10.039 5.562   20.209  1.00 95.46 258 A 1 
ATOM 1986 C CB  . SER A 1 258 ? -12.151 3.470   19.463  1.00 96.38 258 A 1 
ATOM 1987 O OG  . SER A 1 258 ? -11.492 2.317   18.963  1.00 95.05 258 A 1 
ATOM 1988 N N   . SER A 1 259 ? -9.276  4.735   18.271  1.00 97.50 259 A 1 
ATOM 1989 C CA  . SER A 1 259 ? -7.852  4.932   18.559  1.00 97.69 259 A 1 
ATOM 1990 C C   . SER A 1 259 ? -7.003  4.887   17.288  1.00 97.93 259 A 1 
ATOM 1991 O O   . SER A 1 259 ? -7.450  4.383   16.253  1.00 97.75 259 A 1 
ATOM 1992 C CB  . SER A 1 259 ? -7.363  3.851   19.534  1.00 97.26 259 A 1 
ATOM 1993 O OG  . SER A 1 259 ? -7.460  2.558   18.961  1.00 96.45 259 A 1 
ATOM 1994 N N   . THR A 1 260 ? -5.752  5.340   17.385  1.00 97.98 260 A 1 
ATOM 1995 C CA  . THR A 1 260 ? -4.720  5.165   16.351  1.00 98.11 260 A 1 
ATOM 1996 C C   . THR A 1 260 ? -4.521  3.691   16.005  1.00 98.03 260 A 1 
ATOM 1997 O O   . THR A 1 260 ? -4.613  3.332   14.830  1.00 97.67 260 A 1 
ATOM 1998 C CB  . THR A 1 260 ? -3.388  5.770   16.817  1.00 98.01 260 A 1 
ATOM 1999 O OG1 . THR A 1 260 ? -3.091  5.304   18.121  1.00 96.59 260 A 1 
ATOM 2000 C CG2 . THR A 1 260 ? -3.477  7.295   16.879  1.00 96.23 260 A 1 
ATOM 2001 N N   . ARG A 1 261 ? -4.439  2.815   17.006  1.00 97.85 261 A 1 
ATOM 2002 C CA  . ARG A 1 261 ? -4.320  1.355   16.835  1.00 97.71 261 A 1 
ATOM 2003 C C   . ARG A 1 261 ? -5.474  0.755   16.033  1.00 97.70 261 A 1 
ATOM 2004 O O   . ARG A 1 261 ? -5.276  -0.153  15.232  1.00 97.10 261 A 1 
ATOM 2005 C CB  . ARG A 1 261 ? -4.250  0.670   18.207  1.00 97.20 261 A 1 
ATOM 2006 C CG  . ARG A 1 261 ? -3.013  1.092   19.014  1.00 93.36 261 A 1 
ATOM 2007 C CD  . ARG A 1 261 ? -2.997  0.457   20.410  1.00 91.91 261 A 1 
ATOM 2008 N NE  . ARG A 1 261 ? -2.801  -1.000  20.354  1.00 82.90 261 A 1 
ATOM 2009 C CZ  . ARG A 1 261 ? -2.804  -1.823  21.391  1.00 76.20 261 A 1 
ATOM 2010 N NH1 . ARG A 1 261 ? -3.047  -1.407  22.602  1.00 70.03 261 A 1 
ATOM 2011 N NH2 . ARG A 1 261 ? -2.552  -3.091  21.224  1.00 66.72 261 A 1 
ATOM 2012 N N   . THR A 1 262 ? -6.698  1.251   16.230  1.00 97.78 262 A 1 
ATOM 2013 C CA  . THR A 1 262 ? -7.866  0.807   15.448  1.00 97.78 262 A 1 
ATOM 2014 C C   . THR A 1 262 ? -7.747  1.244   13.988  1.00 97.63 262 A 1 
ATOM 2015 O O   . THR A 1 262 ? -8.065  0.463   13.094  1.00 97.37 262 A 1 
ATOM 2016 C CB  . THR A 1 262 ? -9.178  1.336   16.048  1.00 97.74 262 A 1 
ATOM 2017 O OG1 . THR A 1 262 ? -9.303  0.941   17.394  1.00 95.57 262 A 1 
ATOM 2018 C CG2 . THR A 1 262 ? -10.414 0.793   15.326  1.00 95.32 262 A 1 
ATOM 2019 N N   . ALA A 1 263 ? -7.276  2.459   13.725  1.00 97.75 263 A 1 
ATOM 2020 C CA  . ALA A 1 263 ? -7.061  2.957   12.368  1.00 97.45 263 A 1 
ATOM 2021 C C   . ALA A 1 263 ? -5.920  2.205   11.654  1.00 96.95 263 A 1 
ATOM 2022 O O   . ALA A 1 263 ? -6.087  1.781   10.509  1.00 96.45 263 A 1 
ATOM 2023 C CB  . ALA A 1 263 ? -6.817  4.469   12.441  1.00 97.59 263 A 1 
ATOM 2024 N N   . GLU A 1 264 ? -4.808  1.954   12.352  1.00 97.03 264 A 1 
ATOM 2025 C CA  . GLU A 1 264 ? -3.674  1.144   11.874  1.00 96.67 264 A 1 
ATOM 2026 C C   . GLU A 1 264 ? -4.128  -0.279  11.508  1.00 96.08 264 A 1 
ATOM 2027 O O   . GLU A 1 264 ? -3.883  -0.756  10.397  1.00 95.43 264 A 1 
ATOM 2028 C CB  . GLU A 1 264 ? -2.584  1.110   12.967  1.00 96.84 264 A 1 
ATOM 2029 C CG  . GLU A 1 264 ? -1.857  2.460   13.144  1.00 96.35 264 A 1 
ATOM 2030 C CD  . GLU A 1 264 ? -1.068  2.592   14.462  1.00 96.94 264 A 1 
ATOM 2031 O OE1 . GLU A 1 264 ? -0.098  3.379   14.502  1.00 93.66 264 A 1 
ATOM 2032 O OE2 . GLU A 1 264 ? -1.477  1.985   15.475  1.00 94.77 264 A 1 
ATOM 2033 N N   . LEU A 1 265 ? -4.886  -0.940  12.397  1.00 96.72 265 A 1 
ATOM 2034 C CA  . LEU A 1 265 ? -5.420  -2.279  12.137  1.00 96.39 265 A 1 
ATOM 2035 C C   . LEU A 1 265 ? -6.447  -2.291  10.999  1.00 96.11 265 A 1 
ATOM 2036 O O   . LEU A 1 265 ? -6.501  -3.265  10.250  1.00 95.59 265 A 1 
ATOM 2037 C CB  . LEU A 1 265 ? -6.009  -2.858  13.434  1.00 96.20 265 A 1 
ATOM 2038 C CG  . LEU A 1 265 ? -6.508  -4.314  13.309  1.00 95.23 265 A 1 
ATOM 2039 C CD1 . LEU A 1 265 ? -5.416  -5.288  12.860  1.00 93.17 265 A 1 
ATOM 2040 C CD2 . LEU A 1 265 ? -7.027  -4.794  14.665  1.00 92.88 265 A 1 
ATOM 2041 N N   . THR A 1 266 ? -7.247  -1.241  10.841  1.00 96.32 266 A 1 
ATOM 2042 C CA  . THR A 1 266 ? -8.218  -1.135  9.734   1.00 95.83 266 A 1 
ATOM 2043 C C   . THR A 1 266 ? -7.505  -1.191  8.387   1.00 94.96 266 A 1 
ATOM 2044 O O   . THR A 1 266 ? -7.913  -1.957  7.514   1.00 93.93 266 A 1 
ATOM 2045 C CB  . THR A 1 266 ? -9.061  0.143   9.836   1.00 95.90 266 A 1 
ATOM 2046 O OG1 . THR A 1 266 ? -9.794  0.147   11.040  1.00 92.98 266 A 1 
ATOM 2047 C CG2 . THR A 1 266 ? -10.088 0.261   8.711   1.00 92.72 266 A 1 
ATOM 2048 N N   . LYS A 1 267 ? -6.396  -0.458  8.232   1.00 94.54 267 A 1 
ATOM 2049 C CA  . LYS A 1 267 ? -5.593  -0.506  7.002   1.00 93.34 267 A 1 
ATOM 2050 C C   . LYS A 1 267 ? -5.009  -1.892  6.753   1.00 93.08 267 A 1 
ATOM 2051 O O   . LYS A 1 267 ? -5.083  -2.398  5.629   1.00 91.40 267 A 1 
ATOM 2052 C CB  . LYS A 1 267 ? -4.499  0.571   7.065   1.00 92.14 267 A 1 
ATOM 2053 C CG  . LYS A 1 267 ? -3.581  0.592   5.832   1.00 88.34 267 A 1 
ATOM 2054 C CD  . LYS A 1 267 ? -4.359  0.769   4.524   1.00 84.74 267 A 1 
ATOM 2055 C CE  . LYS A 1 267 ? -3.405  0.899   3.332   1.00 81.70 267 A 1 
ATOM 2056 N NZ  . LYS A 1 267 ? -4.166  1.093   2.077   1.00 75.81 267 A 1 
ATOM 2057 N N   . LEU A 1 268 ? -4.463  -2.531  7.786   1.00 93.93 268 A 1 
ATOM 2058 C CA  . LEU A 1 268 ? -3.946  -3.891  7.659   1.00 93.43 268 A 1 
ATOM 2059 C C   . LEU A 1 268 ? -5.047  -4.893  7.318   1.00 93.07 268 A 1 
ATOM 2060 O O   . LEU A 1 268 ? -4.819  -5.754  6.478   1.00 92.15 268 A 1 
ATOM 2061 C CB  . LEU A 1 268 ? -3.212  -4.316  8.932   1.00 93.18 268 A 1 
ATOM 2062 C CG  . LEU A 1 268 ? -1.897  -3.571  9.211   1.00 92.19 268 A 1 
ATOM 2063 C CD1 . LEU A 1 268 ? -1.227  -4.246  10.402  1.00 90.44 268 A 1 
ATOM 2064 C CD2 . LEU A 1 268 ? -0.922  -3.605  8.034   1.00 90.27 268 A 1 
ATOM 2065 N N   . LEU A 1 269 ? -6.239  -4.771  7.900   1.00 93.41 269 A 1 
ATOM 2066 C CA  . LEU A 1 269 ? -7.374  -5.635  7.585   1.00 92.83 269 A 1 
ATOM 2067 C C   . LEU A 1 269 ? -7.724  -5.569  6.096   1.00 92.03 269 A 1 
ATOM 2068 O O   . LEU A 1 269 ? -7.884  -6.617  5.477   1.00 91.31 269 A 1 
ATOM 2069 C CB  . LEU A 1 269 ? -8.579  -5.250  8.466   1.00 92.78 269 A 1 
ATOM 2070 C CG  . LEU A 1 269 ? -9.875  -6.022  8.135   1.00 90.68 269 A 1 
ATOM 2071 C CD1 . LEU A 1 269 ? -9.737  -7.523  8.391   1.00 86.13 269 A 1 
ATOM 2072 C CD2 . LEU A 1 269 ? -11.027 -5.499  8.988   1.00 85.74 269 A 1 
ATOM 2073 N N   . GLU A 1 270 ? -7.805  -4.374  5.506   1.00 92.10 270 A 1 
ATOM 2074 C CA  . GLU A 1 270 ? -8.106  -4.196  4.080   1.00 90.85 270 A 1 
ATOM 2075 C C   . GLU A 1 270 ? -7.106  -4.947  3.188   1.00 90.09 270 A 1 
ATOM 2076 O O   . GLU A 1 270 ? -7.493  -5.685  2.277   1.00 88.56 270 A 1 
ATOM 2077 C CB  . GLU A 1 270 ? -8.083  -2.699  3.733   1.00 90.31 270 A 1 
ATOM 2078 C CG  . GLU A 1 270 ? -9.253  -1.923  4.354   1.00 88.71 270 A 1 
ATOM 2079 C CD  . GLU A 1 270 ? -9.117  -0.399  4.208   1.00 88.09 270 A 1 
ATOM 2080 O OE1 . GLU A 1 270 ? -10.045 0.295   4.660   1.00 82.26 270 A 1 
ATOM 2081 O OE2 . GLU A 1 270 ? -8.137  0.112   3.622   1.00 83.55 270 A 1 
ATOM 2082 N N   . ASN A 1 271 ? -5.809  -4.800  3.483   1.00 89.31 271 A 1 
ATOM 2083 C CA  . ASN A 1 271 ? -4.739  -5.376  2.678   1.00 88.76 271 A 1 
ATOM 2084 C C   . ASN A 1 271 ? -4.565  -6.882  2.919   1.00 89.14 271 A 1 
ATOM 2085 O O   . ASN A 1 271 ? -4.409  -7.642  1.959   1.00 87.59 271 A 1 
ATOM 2086 C CB  . ASN A 1 271 ? -3.455  -4.564  2.934   1.00 86.59 271 A 1 
ATOM 2087 C CG  . ASN A 1 271 ? -3.529  -3.161  2.340   1.00 82.27 271 A 1 
ATOM 2088 O OD1 . ASN A 1 271 ? -4.380  -2.829  1.526   1.00 74.11 271 A 1 
ATOM 2089 N ND2 . ASN A 1 271 ? -2.621  -2.290  2.696   1.00 73.50 271 A 1 
ATOM 2090 N N   . ILE A 1 272 ? -4.659  -7.335  4.175   1.00 91.25 272 A 1 
ATOM 2091 C CA  . ILE A 1 272 ? -4.586  -8.750  4.549   1.00 91.48 272 A 1 
ATOM 2092 C C   . ILE A 1 272 ? -5.786  -9.512  3.998   1.00 91.23 272 A 1 
ATOM 2093 O O   . ILE A 1 272 ? -5.617  -10.586 3.430   1.00 90.67 272 A 1 
ATOM 2094 C CB  . ILE A 1 272 ? -4.486  -8.899  6.082   1.00 91.87 272 A 1 
ATOM 2095 C CG1 . ILE A 1 272 ? -3.100  -8.404  6.555   1.00 91.40 272 A 1 
ATOM 2096 C CG2 . ILE A 1 272 ? -4.720  -10.353 6.527   1.00 91.57 272 A 1 
ATOM 2097 C CD1 . ILE A 1 272 ? -3.002  -8.220  8.065   1.00 90.05 272 A 1 
ATOM 2098 N N   . HIS A 1 273 ? -6.989  -8.968  4.122   1.00 90.48 273 A 1 
ATOM 2099 C CA  . HIS A 1 273 ? -8.197  -9.578  3.578   1.00 89.42 273 A 1 
ATOM 2100 C C   . HIS A 1 273 ? -8.063  -9.814  2.072   1.00 88.96 273 A 1 
ATOM 2101 O O   . HIS A 1 273 ? -8.332  -10.914 1.588   1.00 87.91 273 A 1 
ATOM 2102 C CB  . HIS A 1 273 ? -9.387  -8.672  3.897   1.00 88.65 273 A 1 
ATOM 2103 C CG  . HIS A 1 273 ? -10.685 -9.167  3.331   1.00 86.58 273 A 1 
ATOM 2104 N ND1 . HIS A 1 273 ? -11.371 -8.580  2.297   1.00 76.00 273 A 1 
ATOM 2105 C CD2 . HIS A 1 273 ? -11.428 -10.219 3.785   1.00 75.85 273 A 1 
ATOM 2106 C CE1 . HIS A 1 273 ? -12.530 -9.250  2.152   1.00 77.76 273 A 1 
ATOM 2107 N NE2 . HIS A 1 273 ? -12.602 -10.262 3.032   1.00 79.49 273 A 1 
ATOM 2108 N N   . ARG A 1 274 ? -7.562  -8.826  1.330   1.00 89.47 274 A 1 
ATOM 2109 C CA  . ARG A 1 274 ? -7.271  -8.977  -0.099  1.00 88.67 274 A 1 
ATOM 2110 C C   . ARG A 1 274 ? -6.196  -10.034 -0.360  1.00 89.51 274 A 1 
ATOM 2111 O O   . ARG A 1 274 ? -6.419  -10.908 -1.194  1.00 88.84 274 A 1 
ATOM 2112 C CB  . ARG A 1 274 ? -6.919  -7.598  -0.670  1.00 86.77 274 A 1 
ATOM 2113 C CG  . ARG A 1 274 ? -6.575  -7.646  -2.164  1.00 78.76 274 A 1 
ATOM 2114 C CD  . ARG A 1 274 ? -6.488  -6.237  -2.767  1.00 76.68 274 A 1 
ATOM 2115 N NE  . ARG A 1 274 ? -5.576  -5.355  -2.015  1.00 70.25 274 A 1 
ATOM 2116 C CZ  . ARG A 1 274 ? -5.607  -4.030  -1.981  1.00 65.55 274 A 1 
ATOM 2117 N NH1 . ARG A 1 274 ? -6.434  -3.336  -2.695  1.00 58.28 274 A 1 
ATOM 2118 N NH2 . ARG A 1 274 ? -4.787  -3.367  -1.216  1.00 56.29 274 A 1 
ATOM 2119 N N   . ALA A 1 275 ? -5.075  -10.005 0.362   1.00 89.03 275 A 1 
ATOM 2120 C CA  . ALA A 1 275 ? -3.975  -10.956 0.190   1.00 89.16 275 A 1 
ATOM 2121 C C   . ALA A 1 275 ? -4.402  -12.408 0.468   1.00 90.07 275 A 1 
ATOM 2122 O O   . ALA A 1 275 ? -4.073  -13.304 -0.312  1.00 89.95 275 A 1 
ATOM 2123 C CB  . ALA A 1 275 ? -2.814  -10.532 1.096   1.00 88.64 275 A 1 
ATOM 2124 N N   . VAL A 1 276 ? -5.180  -12.648 1.525   1.00 90.94 276 A 1 
ATOM 2125 C CA  . VAL A 1 276 ? -5.708  -13.974 1.881   1.00 91.40 276 A 1 
ATOM 2126 C C   . VAL A 1 276 ? -6.670  -14.491 0.813   1.00 91.74 276 A 1 
ATOM 2127 O O   . VAL A 1 276 ? -6.579  -15.653 0.425   1.00 91.52 276 A 1 
ATOM 2128 C CB  . VAL A 1 276 ? -6.379  -13.933 3.268   1.00 91.38 276 A 1 
ATOM 2129 C CG1 . VAL A 1 276 ? -7.172  -15.205 3.590   1.00 90.19 276 A 1 
ATOM 2130 C CG2 . VAL A 1 276 ? -5.324  -13.764 4.371   1.00 90.33 276 A 1 
ATOM 2131 N N   . ASN A 1 277 ? -7.556  -13.647 0.294   1.00 91.21 277 A 1 
ATOM 2132 C CA  . ASN A 1 277 ? -8.484  -14.061 -0.757  1.00 90.80 277 A 1 
ATOM 2133 C C   . ASN A 1 277 ? -7.783  -14.308 -2.098  1.00 91.32 277 A 1 
ATOM 2134 O O   . ASN A 1 277 ? -8.141  -15.250 -2.802  1.00 90.62 277 A 1 
ATOM 2135 C CB  . ASN A 1 277 ? -9.616  -13.042 -0.875  1.00 89.54 277 A 1 
ATOM 2136 C CG  . ASN A 1 277 ? -10.636 -13.219 0.235   1.00 83.26 277 A 1 
ATOM 2137 O OD1 . ASN A 1 277 ? -11.502 -14.075 0.178   1.00 75.21 277 A 1 
ATOM 2138 N ND2 . ASN A 1 277 ? -10.573 -12.427 1.274   1.00 73.66 277 A 1 
ATOM 2139 N N   . ILE A 1 278 ? -6.746  -13.537 -2.431  1.00 90.60 278 A 1 
ATOM 2140 C CA  . ILE A 1 278 ? -5.887  -13.833 -3.587  1.00 90.58 278 A 1 
ATOM 2141 C C   . ILE A 1 278 ? -5.176  -15.177 -3.386  1.00 91.96 278 A 1 
ATOM 2142 O O   . ILE A 1 278 ? -5.153  -15.980 -4.313  1.00 92.06 278 A 1 
ATOM 2143 C CB  . ILE A 1 278 ? -4.899  -12.675 -3.856  1.00 89.03 278 A 1 
ATOM 2144 C CG1 . ILE A 1 278 ? -5.668  -11.436 -4.376  1.00 86.60 278 A 1 
ATOM 2145 C CG2 . ILE A 1 278 ? -3.815  -13.082 -4.878  1.00 86.08 278 A 1 
ATOM 2146 C CD1 . ILE A 1 278 ? -4.830  -10.152 -4.410  1.00 79.47 278 A 1 
ATOM 2147 N N   . GLY A 1 279 ? -4.658  -15.469 -2.193  1.00 91.33 279 A 1 
ATOM 2148 C CA  . GLY A 1 279 ? -4.067  -16.769 -1.861  1.00 91.73 279 A 1 
ATOM 2149 C C   . GLY A 1 279 ? -5.049  -17.924 -2.055  1.00 93.03 279 A 1 
ATOM 2150 O O   . GLY A 1 279 ? -4.718  -18.911 -2.712  1.00 93.26 279 A 1 
ATOM 2151 N N   . LEU A 1 280 ? -6.292  -17.770 -1.591  1.00 92.96 280 A 1 
ATOM 2152 C CA  . LEU A 1 280 ? -7.358  -18.757 -1.779  1.00 93.25 280 A 1 
ATOM 2153 C C   . LEU A 1 280 ? -7.629  -19.038 -3.265  1.00 93.89 280 A 1 
ATOM 2154 O O   . LEU A 1 280 ? -7.648  -20.198 -3.683  1.00 93.72 280 A 1 
ATOM 2155 C CB  . LEU A 1 280 ? -8.625  -18.252 -1.059  1.00 92.79 280 A 1 
ATOM 2156 C CG  . LEU A 1 280 ? -9.878  -19.126 -1.283  1.00 90.01 280 A 1 
ATOM 2157 C CD1 . LEU A 1 280 ? -9.706  -20.532 -0.712  1.00 87.37 280 A 1 
ATOM 2158 C CD2 . LEU A 1 280 ? -11.085 -18.473 -0.617  1.00 86.86 280 A 1 
ATOM 2159 N N   . VAL A 1 281 ? -7.821  -18.007 -4.082  1.00 93.05 281 A 1 
ATOM 2160 C CA  . VAL A 1 281 ? -8.099  -18.208 -5.514  1.00 92.90 281 A 1 
ATOM 2161 C C   . VAL A 1 281 ? -6.865  -18.670 -6.293  1.00 93.62 281 A 1 
ATOM 2162 O O   . VAL A 1 281 ? -7.022  -19.355 -7.298  1.00 93.26 281 A 1 
ATOM 2163 C CB  . VAL A 1 281 ? -8.762  -16.988 -6.187  1.00 91.59 281 A 1 
ATOM 2164 C CG1 . VAL A 1 281 ? -10.121 -16.687 -5.552  1.00 84.41 281 A 1 
ATOM 2165 C CG2 . VAL A 1 281 ? -7.894  -15.731 -6.158  1.00 84.40 281 A 1 
ATOM 2166 N N   . ASN A 1 282 ? -5.651  -18.372 -5.826  1.00 93.53 282 A 1 
ATOM 2167 C CA  . ASN A 1 282 ? -4.419  -18.930 -6.379  1.00 94.05 282 A 1 
ATOM 2168 C C   . ASN A 1 282 ? -4.299  -20.434 -6.114  1.00 94.73 282 A 1 
ATOM 2169 O O   . ASN A 1 282 ? -3.991  -21.190 -7.036  1.00 94.65 282 A 1 
ATOM 2170 C CB  . ASN A 1 282 ? -3.204  -18.161 -5.824  1.00 93.70 282 A 1 
ATOM 2171 C CG  . ASN A 1 282 ? -2.903  -16.898 -6.605  1.00 92.61 282 A 1 
ATOM 2172 O OD1 . ASN A 1 282 ? -3.262  -16.754 -7.764  1.00 89.98 282 A 1 
ATOM 2173 N ND2 . ASN A 1 282 ? -2.181  -15.970 -6.025  1.00 89.49 282 A 1 
ATOM 2174 N N   . GLU A 1 283 ? -4.604  -20.891 -4.901  1.00 94.84 283 A 1 
ATOM 2175 C CA  . GLU A 1 283 ? -4.654  -22.328 -4.604  1.00 95.21 283 A 1 
ATOM 2176 C C   . GLU A 1 283 ? -5.707  -23.036 -5.475  1.00 95.36 283 A 1 
ATOM 2177 O O   . GLU A 1 283 ? -5.414  -24.049 -6.123  1.00 94.97 283 A 1 
ATOM 2178 C CB  . GLU A 1 283 ? -4.915  -22.529 -3.104  1.00 95.22 283 A 1 
ATOM 2179 C CG  . GLU A 1 283 ? -4.836  -24.010 -2.704  1.00 92.82 283 A 1 
ATOM 2180 C CD  . GLU A 1 283 ? -4.932  -24.199 -1.187  1.00 92.21 283 A 1 
ATOM 2181 O OE1 . GLU A 1 283 ? -4.005  -24.815 -0.618  1.00 85.81 283 A 1 
ATOM 2182 O OE2 . GLU A 1 283 ? -5.934  -23.728 -0.600  1.00 86.16 283 A 1 
ATOM 2183 N N   . MET A 1 284 ? -6.907  -22.458 -5.586  1.00 95.14 284 A 1 
ATOM 2184 C CA  . MET A 1 284 ? -7.958  -22.963 -6.472  1.00 95.12 284 A 1 
ATOM 2185 C C   . MET A 1 284 ? -7.538  -22.961 -7.944  1.00 95.60 284 A 1 
ATOM 2186 O O   . MET A 1 284 ? -7.872  -23.903 -8.658  1.00 95.32 284 A 1 
ATOM 2187 C CB  . MET A 1 284 ? -9.239  -22.140 -6.315  1.00 94.63 284 A 1 
ATOM 2188 C CG  . MET A 1 284 ? -9.931  -22.369 -4.971  1.00 90.24 284 A 1 
ATOM 2189 S SD  . MET A 1 284 ? -11.464 -21.420 -4.764  1.00 84.99 284 A 1 
ATOM 2190 C CE  . MET A 1 284 ? -12.531 -22.229 -5.989  1.00 75.20 284 A 1 
ATOM 2191 N N   . LYS A 1 285 ? -6.787  -21.953 -8.405  1.00 95.55 285 A 1 
ATOM 2192 C CA  . LYS A 1 285 ? -6.267  -21.870 -9.776  1.00 95.42 285 A 1 
ATOM 2193 C C   . LYS A 1 285 ? -5.373  -23.062 -10.101 1.00 95.78 285 A 1 
ATOM 2194 O O   . LYS A 1 285 ? -5.564  -23.691 -11.141 1.00 95.19 285 A 1 
ATOM 2195 C CB  . LYS A 1 285 ? -5.513  -20.549 -9.968  1.00 94.51 285 A 1 
ATOM 2196 C CG  . LYS A 1 285 ? -4.908  -20.411 -11.366 1.00 90.33 285 A 1 
ATOM 2197 C CD  . LYS A 1 285 ? -4.068  -19.127 -11.457 1.00 84.87 285 A 1 
ATOM 2198 C CE  . LYS A 1 285 ? -3.335  -19.064 -12.788 1.00 77.48 285 A 1 
ATOM 2199 N NZ  . LYS A 1 285 ? -4.202  -18.722 -13.925 1.00 69.48 285 A 1 
ATOM 2200 N N   . VAL A 1 286 ? -4.447  -23.406 -9.208  1.00 95.35 286 A 1 
ATOM 2201 C CA  . VAL A 1 286 ? -3.541  -24.551 -9.402  1.00 95.39 286 A 1 
ATOM 2202 C C   . VAL A 1 286 ? -4.328  -25.864 -9.502  1.00 95.96 286 A 1 
ATOM 2203 O O   . VAL A 1 286 ? -3.996  -26.728 -10.317 1.00 95.59 286 A 1 
ATOM 2204 C CB  . VAL A 1 286 ? -2.497  -24.610 -8.270  1.00 95.11 286 A 1 
ATOM 2205 C CG1 . VAL A 1 286 ? -1.595  -25.849 -8.374  1.00 94.00 286 A 1 
ATOM 2206 C CG2 . VAL A 1 286 ? -1.578  -23.379 -8.294  1.00 93.93 286 A 1 
ATOM 2207 N N   . VAL A 1 287 ? -5.397  -26.025 -8.712  1.00 96.29 287 A 1 
ATOM 2208 C CA  . VAL A 1 287 ? -6.284  -27.197 -8.782  1.00 96.46 287 A 1 
ATOM 2209 C C   . VAL A 1 287 ? -7.092  -27.198 -10.085 1.00 96.71 287 A 1 
ATOM 2210 O O   . VAL A 1 287 ? -7.099  -28.203 -10.794 1.00 96.51 287 A 1 
ATOM 2211 C CB  . VAL A 1 287 ? -7.211  -27.261 -7.553  1.00 96.11 287 A 1 
ATOM 2212 C CG1 . VAL A 1 287 ? -8.207  -28.428 -7.645  1.00 93.17 287 A 1 
ATOM 2213 C CG2 . VAL A 1 287 ? -6.402  -27.453 -6.262  1.00 93.13 287 A 1 
ATOM 2214 N N   . ALA A 1 288 ? -7.738  -26.087 -10.420 1.00 96.35 288 A 1 
ATOM 2215 C CA  . ALA A 1 288 ? -8.569  -25.941 -11.614 1.00 95.96 288 A 1 
ATOM 2216 C C   . ALA A 1 288 ? -7.774  -26.218 -12.896 1.00 96.11 288 A 1 
ATOM 2217 O O   . ALA A 1 288 ? -8.228  -26.970 -13.756 1.00 95.84 288 A 1 
ATOM 2218 C CB  . ALA A 1 288 ? -9.163  -24.527 -11.614 1.00 95.49 288 A 1 
ATOM 2219 N N   . ASP A 1 289 ? -6.560  -25.705 -12.965 1.00 95.33 289 A 1 
ATOM 2220 C CA  . ASP A 1 289 ? -5.649  -25.928 -14.088 1.00 94.71 289 A 1 
ATOM 2221 C C   . ASP A 1 289 ? -5.336  -27.419 -14.306 1.00 95.26 289 A 1 
ATOM 2222 O O   . ASP A 1 289 ? -5.429  -27.915 -15.430 1.00 94.60 289 A 1 
ATOM 2223 C CB  . ASP A 1 289 ? -4.395  -25.113 -13.809 1.00 93.50 289 A 1 
ATOM 2224 C CG  . ASP A 1 289 ? -3.324  -25.396 -14.842 1.00 90.46 289 A 1 
ATOM 2225 O OD1 . ASP A 1 289 ? -3.413  -24.901 -15.980 1.00 85.78 289 A 1 
ATOM 2226 O OD2 . ASP A 1 289 ? -2.335  -26.070 -14.483 1.00 84.85 289 A 1 
ATOM 2227 N N   . ARG A 1 290 ? -5.074  -28.183 -13.235 1.00 95.22 290 A 1 
ATOM 2228 C CA  . ARG A 1 290 ? -4.877  -29.645 -13.323 1.00 95.40 290 A 1 
ATOM 2229 C C   . ARG A 1 290 ? -6.135  -30.397 -13.763 1.00 96.17 290 A 1 
ATOM 2230 O O   . ARG A 1 290 ? -6.033  -31.513 -14.266 1.00 95.29 290 A 1 
ATOM 2231 C CB  . ARG A 1 290 ? -4.393  -30.198 -11.979 1.00 95.19 290 A 1 
ATOM 2232 C CG  . ARG A 1 290 ? -2.963  -29.765 -11.647 1.00 91.62 290 A 1 
ATOM 2233 C CD  . ARG A 1 290 ? -2.570  -30.361 -10.296 1.00 86.63 290 A 1 
ATOM 2234 N NE  . ARG A 1 290 ? -1.211  -29.954 -9.904  1.00 81.48 290 A 1 
ATOM 2235 C CZ  . ARG A 1 290 ? -0.507  -30.444 -8.898  1.00 74.19 290 A 1 
ATOM 2236 N NH1 . ARG A 1 290 ? -0.969  -31.397 -8.131  1.00 68.37 290 A 1 
ATOM 2237 N NH2 . ARG A 1 290 ? 0.686   -29.976 -8.646  1.00 69.39 290 A 1 
ATOM 2238 N N   . MET A 1 291 ? -7.303  -29.813 -13.566 1.00 95.36 291 A 1 
ATOM 2239 C CA  . MET A 1 291 ? -8.595  -30.345 -14.004 1.00 95.96 291 A 1 
ATOM 2240 C C   . MET A 1 291 ? -8.986  -29.883 -15.416 1.00 95.52 291 A 1 
ATOM 2241 O O   . MET A 1 291 ? -10.032 -30.292 -15.914 1.00 94.31 291 A 1 
ATOM 2242 C CB  . MET A 1 291 ? -9.675  -29.964 -12.979 1.00 96.68 291 A 1 
ATOM 2243 C CG  . MET A 1 291 ? -9.424  -30.576 -11.591 1.00 95.83 291 A 1 
ATOM 2244 S SD  . MET A 1 291 ? -10.584 -30.040 -10.302 1.00 94.98 291 A 1 
ATOM 2245 C CE  . MET A 1 291 ? -12.114 -30.821 -10.889 1.00 88.35 291 A 1 
ATOM 2246 N N   . GLY A 1 292 ? -8.174  -29.045 -16.063 1.00 94.81 292 A 1 
ATOM 2247 C CA  . GLY A 1 292 ? -8.496  -28.435 -17.357 1.00 93.99 292 A 1 
ATOM 2248 C C   . GLY A 1 292 ? -9.614  -27.388 -17.286 1.00 94.28 292 A 1 
ATOM 2249 O O   . GLY A 1 292 ? -10.307 -27.174 -18.279 1.00 92.92 292 A 1 
ATOM 2250 N N   . ILE A 1 293 ? -9.818  -26.774 -16.128 1.00 93.99 293 A 1 
ATOM 2251 C CA  . ILE A 1 293 ? -10.862 -25.767 -15.880 1.00 94.27 293 A 1 
ATOM 2252 C C   . ILE A 1 293 ? -10.226 -24.372 -15.862 1.00 93.74 293 A 1 
ATOM 2253 O O   . ILE A 1 293 ? -9.222  -24.144 -15.186 1.00 92.87 293 A 1 
ATOM 2254 C CB  . ILE A 1 293 ? -11.614 -26.073 -14.562 1.00 94.90 293 A 1 
ATOM 2255 C CG1 . ILE A 1 293 ? -12.316 -27.452 -14.633 1.00 94.76 293 A 1 
ATOM 2256 C CG2 . ILE A 1 293 ? -12.632 -24.965 -14.229 1.00 94.43 293 A 1 
ATOM 2257 C CD1 . ILE A 1 293 ? -12.922 -27.922 -13.302 1.00 93.74 293 A 1 
ATOM 2258 N N   . ASP A 1 294 ? -10.849 -23.417 -16.549 1.00 92.77 294 A 1 
ATOM 2259 C CA  . ASP A 1 294 ? -10.451 -22.013 -16.446 1.00 92.36 294 A 1 
ATOM 2260 C C   . ASP A 1 294 ? -10.990 -21.378 -15.154 1.00 92.94 294 A 1 
ATOM 2261 O O   . ASP A 1 294 ? -12.188 -21.129 -15.011 1.00 92.28 294 A 1 
ATOM 2262 C CB  . ASP A 1 294 ? -10.908 -21.230 -17.685 1.00 91.15 294 A 1 
ATOM 2263 C CG  . ASP A 1 294 ? -10.424 -19.769 -17.666 1.00 90.06 294 A 1 
ATOM 2264 O OD1 . ASP A 1 294 ? -9.665  -19.371 -16.752 1.00 87.31 294 A 1 
ATOM 2265 O OD2 . ASP A 1 294 ? -10.710 -19.043 -18.642 1.00 85.92 294 A 1 
ATOM 2266 N N   . ILE A 1 295 ? -10.098 -21.076 -14.220 1.00 92.47 295 A 1 
ATOM 2267 C CA  . ILE A 1 295 ? -10.485 -20.454 -12.947 1.00 92.60 295 A 1 
ATOM 2268 C C   . ILE A 1 295 ? -11.153 -19.084 -13.133 1.00 92.70 295 A 1 
ATOM 2269 O O   . ILE A 1 295 ? -12.011 -18.713 -12.334 1.00 92.22 295 A 1 
ATOM 2270 C CB  . ILE A 1 295 ? -9.265  -20.362 -12.012 1.00 92.24 295 A 1 
ATOM 2271 C CG1 . ILE A 1 295 ? -9.631  -19.945 -10.570 1.00 90.62 295 A 1 
ATOM 2272 C CG2 . ILE A 1 295 ? -8.198  -19.394 -12.559 1.00 90.61 295 A 1 
ATOM 2273 C CD1 . ILE A 1 295 ? -10.611 -20.887 -9.870  1.00 87.33 295 A 1 
ATOM 2274 N N   . PHE A 1 296 ? -10.810 -18.338 -14.187 1.00 91.67 296 A 1 
ATOM 2275 C CA  . PHE A 1 296 ? -11.427 -17.039 -14.441 1.00 91.08 296 A 1 
ATOM 2276 C C   . PHE A 1 296 ? -12.891 -17.188 -14.870 1.00 91.90 296 A 1 
ATOM 2277 O O   . PHE A 1 296 ? -13.729 -16.419 -14.411 1.00 91.15 296 A 1 
ATOM 2278 C CB  . PHE A 1 296 ? -10.618 -16.261 -15.480 1.00 89.93 296 A 1 
ATOM 2279 C CG  . PHE A 1 296 ? -9.252  -15.802 -15.012 1.00 88.60 296 A 1 
ATOM 2280 C CD1 . PHE A 1 296 ? -9.135  -14.624 -14.246 1.00 84.89 296 A 1 
ATOM 2281 C CD2 . PHE A 1 296 ? -8.095  -16.522 -15.364 1.00 84.88 296 A 1 
ATOM 2282 C CE1 . PHE A 1 296 ? -7.867  -14.165 -13.848 1.00 83.42 296 A 1 
ATOM 2283 C CE2 . PHE A 1 296 ? -6.827  -16.066 -14.963 1.00 83.03 296 A 1 
ATOM 2284 C CZ  . PHE A 1 296 ? -6.710  -14.882 -14.208 1.00 84.47 296 A 1 
ATOM 2285 N N   . GLU A 1 297 ? -13.226 -18.217 -15.660 1.00 91.37 297 A 1 
ATOM 2286 C CA  . GLU A 1 297 ? -14.620 -18.557 -15.977 1.00 91.98 297 A 1 
ATOM 2287 C C   . GLU A 1 297 ? -15.411 -18.906 -14.703 1.00 92.84 297 A 1 
ATOM 2288 O O   . GLU A 1 297 ? -16.528 -18.420 -14.507 1.00 92.43 297 A 1 
ATOM 2289 C CB  . GLU A 1 297 ? -14.629 -19.731 -16.968 1.00 91.39 297 A 1 
ATOM 2290 C CG  . GLU A 1 297 ? -16.042 -20.131 -17.424 1.00 87.66 297 A 1 
ATOM 2291 C CD  . GLU A 1 297 ? -16.064 -21.370 -18.334 1.00 88.15 297 A 1 
ATOM 2292 O OE1 . GLU A 1 297 ? -17.191 -21.806 -18.671 1.00 82.15 297 A 1 
ATOM 2293 O OE2 . GLU A 1 297 ? -14.982 -21.891 -18.686 1.00 83.86 297 A 1 
ATOM 2294 N N   . VAL A 1 298 ? -14.812 -19.692 -13.800 1.00 92.44 298 A 1 
ATOM 2295 C CA  . VAL A 1 298 ? -15.435 -20.050 -12.513 1.00 93.08 298 A 1 
ATOM 2296 C C   . VAL A 1 298 ? -15.692 -18.811 -11.653 1.00 93.47 298 A 1 
ATOM 2297 O O   . VAL A 1 298 ? -16.773 -18.680 -11.079 1.00 93.28 298 A 1 
ATOM 2298 C CB  . VAL A 1 298 ? -14.571 -21.069 -11.745 1.00 93.36 298 A 1 
ATOM 2299 C CG1 . VAL A 1 298 ? -15.160 -21.418 -10.369 1.00 92.41 298 A 1 
ATOM 2300 C CG2 . VAL A 1 298 ? -14.431 -22.382 -12.524 1.00 92.35 298 A 1 
ATOM 2301 N N   . ILE A 1 299 ? -14.718 -17.903 -11.567 1.00 92.63 299 A 1 
ATOM 2302 C CA  . ILE A 1 299 ? -14.849 -16.656 -10.799 1.00 91.92 299 A 1 
ATOM 2303 C C   . ILE A 1 299 ? -15.936 -15.761 -11.400 1.00 92.34 299 A 1 
ATOM 2304 O O   . ILE A 1 299 ? -16.789 -15.274 -10.657 1.00 92.18 299 A 1 
ATOM 2305 C CB  . ILE A 1 299 ? -13.486 -15.934 -10.702 1.00 91.17 299 A 1 
ATOM 2306 C CG1 . ILE A 1 299 ? -12.554 -16.728 -9.759  1.00 89.69 299 A 1 
ATOM 2307 C CG2 . ILE A 1 299 ? -13.633 -14.484 -10.194 1.00 89.83 299 A 1 
ATOM 2308 C CD1 . ILE A 1 299 ? -11.084 -16.294 -9.853  1.00 85.99 299 A 1 
ATOM 2309 N N   . ASP A 1 300 ? -15.940 -15.585 -12.725 1.00 91.60 300 A 1 
ATOM 2310 C CA  . ASP A 1 300 ? -16.938 -14.770 -13.424 1.00 91.73 300 A 1 
ATOM 2311 C C   . ASP A 1 300 ? -18.355 -15.338 -13.211 1.00 93.06 300 A 1 
ATOM 2312 O O   . ASP A 1 300 ? -19.289 -14.594 -12.892 1.00 93.01 300 A 1 
ATOM 2313 C CB  . ASP A 1 300 ? -16.585 -14.682 -14.925 1.00 90.72 300 A 1 
ATOM 2314 C CG  . ASP A 1 300 ? -15.309 -13.881 -15.248 1.00 88.74 300 A 1 
ATOM 2315 O OD1 . ASP A 1 300 ? -14.900 -13.026 -14.434 1.00 85.54 300 A 1 
ATOM 2316 O OD2 . ASP A 1 300 ? -14.723 -14.087 -16.344 1.00 84.69 300 A 1 
ATOM 2317 N N   . ALA A 1 301 ? -18.517 -16.667 -13.280 1.00 92.45 301 A 1 
ATOM 2318 C CA  . ALA A 1 301 ? -19.787 -17.332 -12.988 1.00 93.11 301 A 1 
ATOM 2319 C C   . ALA A 1 301 ? -20.205 -17.164 -11.516 1.00 93.41 301 A 1 
ATOM 2320 O O   . ALA A 1 301 ? -21.357 -16.823 -11.232 1.00 93.34 301 A 1 
ATOM 2321 C CB  . ALA A 1 301 ? -19.672 -18.809 -13.383 1.00 93.80 301 A 1 
ATOM 2322 N N   . ALA A 1 302 ? -19.278 -17.354 -10.572 1.00 93.21 302 A 1 
ATOM 2323 C CA  . ALA A 1 302 ? -19.555 -17.188 -9.141  1.00 92.33 302 A 1 
ATOM 2324 C C   . ALA A 1 302 ? -19.932 -15.743 -8.778  1.00 92.31 302 A 1 
ATOM 2325 O O   . ALA A 1 302 ? -20.805 -15.531 -7.930  1.00 92.06 302 A 1 
ATOM 2326 C CB  . ALA A 1 302 ? -18.333 -17.669 -8.349  1.00 92.18 302 A 1 
ATOM 2327 N N   . ALA A 1 303 ? -19.334 -14.759 -9.459  1.00 91.63 303 A 1 
ATOM 2328 C CA  . ALA A 1 303 ? -19.610 -13.335 -9.266  1.00 90.71 303 A 1 
ATOM 2329 C C   . ALA A 1 303 ? -21.042 -12.923 -9.659  1.00 91.23 303 A 1 
ATOM 2330 O O   . ALA A 1 303 ? -21.512 -11.869 -9.233  1.00 90.35 303 A 1 
ATOM 2331 C CB  . ALA A 1 303 ? -18.568 -12.535 -10.054 1.00 89.80 303 A 1 
ATOM 2332 N N   . THR A 1 304 ? -21.771 -13.754 -10.411 1.00 92.04 304 A 1 
ATOM 2333 C CA  . THR A 1 304 ? -23.196 -13.508 -10.715 1.00 92.28 304 A 1 
ATOM 2334 C C   . THR A 1 304 ? -24.102 -13.670 -9.493  1.00 92.38 304 A 1 
ATOM 2335 O O   . THR A 1 304 ? -25.237 -13.183 -9.487  1.00 90.66 304 A 1 
ATOM 2336 C CB  . THR A 1 304 ? -23.716 -14.411 -11.838 1.00 93.27 304 A 1 
ATOM 2337 O OG1 . THR A 1 304 ? -23.825 -15.753 -11.415 1.00 92.36 304 A 1 
ATOM 2338 C CG2 . THR A 1 304 ? -22.867 -14.365 -13.106 1.00 90.78 304 A 1 
ATOM 2339 N N   . LYS A 1 305 ? -23.623 -14.341 -8.441  1.00 91.05 305 A 1 
ATOM 2340 C CA  . LYS A 1 305 ? -24.368 -14.500 -7.190  1.00 90.75 305 A 1 
ATOM 2341 C C   . LYS A 1 305 ? -24.371 -13.177 -6.416  1.00 89.72 305 A 1 
ATOM 2342 O O   . LYS A 1 305 ? -23.307 -12.690 -6.058  1.00 88.24 305 A 1 
ATOM 2343 C CB  . LYS A 1 305 ? -23.755 -15.647 -6.379  1.00 90.72 305 A 1 
ATOM 2344 C CG  . LYS A 1 305 ? -24.638 -16.027 -5.186  1.00 89.12 305 A 1 
ATOM 2345 C CD  . LYS A 1 305 ? -23.986 -17.165 -4.401  1.00 86.90 305 A 1 
ATOM 2346 C CE  . LYS A 1 305 ? -24.855 -17.538 -3.199  1.00 83.32 305 A 1 
ATOM 2347 N NZ  . LYS A 1 305 ? -24.208 -18.595 -2.388  1.00 77.86 305 A 1 
ATOM 2348 N N   . PRO A 1 306 ? -25.543 -12.623 -6.071  1.00 89.50 306 A 1 
ATOM 2349 C CA  . PRO A 1 306 ? -25.627 -11.280 -5.481  1.00 87.31 306 A 1 
ATOM 2350 C C   . PRO A 1 306 ? -25.176 -11.197 -4.015  1.00 87.46 306 A 1 
ATOM 2351 O O   . PRO A 1 306 ? -25.181 -10.119 -3.421  1.00 83.77 306 A 1 
ATOM 2352 C CB  . PRO A 1 306 ? -27.097 -10.874 -5.661  1.00 86.71 306 A 1 
ATOM 2353 C CG  . PRO A 1 306 ? -27.842 -12.209 -5.633  1.00 86.59 306 A 1 
ATOM 2354 C CD  . PRO A 1 306 ? -26.868 -13.152 -6.340  1.00 89.42 306 A 1 
ATOM 2355 N N   . PHE A 1 307 ? -24.823 -12.331 -3.384  1.00 88.78 307 A 1 
ATOM 2356 C CA  . PHE A 1 307 ? -24.403 -12.393 -1.982  1.00 88.67 307 A 1 
ATOM 2357 C C   . PHE A 1 307 ? -23.467 -13.580 -1.723  1.00 87.88 307 A 1 
ATOM 2358 O O   . PHE A 1 307 ? -23.559 -14.620 -2.376  1.00 82.76 307 A 1 
ATOM 2359 C CB  . PHE A 1 307 ? -25.641 -12.482 -1.067  1.00 87.67 307 A 1 
ATOM 2360 C CG  . PHE A 1 307 ? -26.559 -13.660 -1.356  1.00 85.95 307 A 1 
ATOM 2361 C CD1 . PHE A 1 307 ? -27.669 -13.500 -2.209  1.00 79.49 307 A 1 
ATOM 2362 C CD2 . PHE A 1 307 ? -26.303 -14.924 -0.789  1.00 81.45 307 A 1 
ATOM 2363 C CE1 . PHE A 1 307 ? -28.506 -14.591 -2.497  1.00 77.02 307 A 1 
ATOM 2364 C CE2 . PHE A 1 307 ? -27.139 -16.020 -1.079  1.00 77.96 307 A 1 
ATOM 2365 C CZ  . PHE A 1 307 ? -28.240 -15.854 -1.934  1.00 82.00 307 A 1 
ATOM 2366 N N   . GLY A 1 308 ? -22.616 -13.445 -0.705  1.00 85.86 308 A 1 
ATOM 2367 C CA  . GLY A 1 308 ? -21.759 -14.524 -0.199  1.00 85.98 308 A 1 
ATOM 2368 C C   . GLY A 1 308 ? -20.522 -14.838 -1.046  1.00 86.88 308 A 1 
ATOM 2369 O O   . GLY A 1 308 ? -19.746 -15.700 -0.648  1.00 83.86 308 A 1 
ATOM 2370 N N   . PHE A 1 309 ? -20.325 -14.147 -2.177  1.00 83.93 309 A 1 
ATOM 2371 C CA  . PHE A 1 309 ? -19.087 -14.181 -2.946  1.00 84.64 309 A 1 
ATOM 2372 C C   . PHE A 1 309 ? -18.776 -12.785 -3.484  1.00 84.06 309 A 1 
ATOM 2373 O O   . PHE A 1 309 ? -19.658 -12.115 -4.015  1.00 80.85 309 A 1 
ATOM 2374 C CB  . PHE A 1 309 ? -19.195 -15.205 -4.086  1.00 83.68 309 A 1 
ATOM 2375 C CG  . PHE A 1 309 ? -17.930 -15.308 -4.917  1.00 84.45 309 A 1 
ATOM 2376 C CD1 . PHE A 1 309 ? -17.832 -14.635 -6.147  1.00 80.34 309 A 1 
ATOM 2377 C CD2 . PHE A 1 309 ? -16.835 -16.048 -4.441  1.00 81.60 309 A 1 
ATOM 2378 C CE1 . PHE A 1 309 ? -16.648 -14.705 -6.900  1.00 80.15 309 A 1 
ATOM 2379 C CE2 . PHE A 1 309 ? -15.649 -16.119 -5.193  1.00 80.59 309 A 1 
ATOM 2380 C CZ  . PHE A 1 309 ? -15.555 -15.451 -6.424  1.00 83.53 309 A 1 
ATOM 2381 N N   . THR A 1 310 ? -17.532 -12.355 -3.329  1.00 84.09 310 A 1 
ATOM 2382 C CA  . THR A 1 310 ? -17.037 -11.091 -3.883  1.00 83.46 310 A 1 
ATOM 2383 C C   . THR A 1 310 ? -15.777 -11.394 -4.681  1.00 83.61 310 A 1 
ATOM 2384 O O   . THR A 1 310 ? -14.824 -11.913 -4.095  1.00 81.10 310 A 1 
ATOM 2385 C CB  . THR A 1 310 ? -16.740 -10.065 -2.779  1.00 81.31 310 A 1 
ATOM 2386 O OG1 . THR A 1 310 ? -17.914 -9.838  -2.025  1.00 74.68 310 A 1 
ATOM 2387 C CG2 . THR A 1 310 ? -16.297 -8.713  -3.328  1.00 73.29 310 A 1 
ATOM 2388 N N   . PRO A 1 311 ? -15.743 -11.130 -5.995  1.00 81.92 311 A 1 
ATOM 2389 C CA  . PRO A 1 311 ? -14.528 -11.294 -6.778  1.00 81.15 311 A 1 
ATOM 2390 C C   . PRO A 1 311 ? -13.493 -10.242 -6.364  1.00 81.27 311 A 1 
ATOM 2391 O O   . PRO A 1 311 ? -13.821 -9.076  -6.139  1.00 79.21 311 A 1 
ATOM 2392 C CB  . PRO A 1 311 ? -14.966 -11.152 -8.237  1.00 79.31 311 A 1 
ATOM 2393 C CG  . PRO A 1 311 ? -16.171 -10.216 -8.151  1.00 78.94 311 A 1 
ATOM 2394 C CD  . PRO A 1 311 ? -16.814 -10.583 -6.820  1.00 84.09 311 A 1 
ATOM 2395 N N   . TYR A 1 312 ? -12.236 -10.664 -6.276  1.00 81.33 312 A 1 
ATOM 2396 C CA  . TYR A 1 312 ? -11.118 -9.778  -5.958  1.00 79.79 312 A 1 
ATOM 2397 C C   . TYR A 1 312 ? -10.333 -9.467  -7.220  1.00 79.69 312 A 1 
ATOM 2398 O O   . TYR A 1 312 ? -10.024 -10.359 -8.008  1.00 74.27 312 A 1 
ATOM 2399 C CB  . TYR A 1 312 ? -10.224 -10.381 -4.867  1.00 75.16 312 A 1 
ATOM 2400 C CG  . TYR A 1 312 ? -10.933 -10.482 -3.535  1.00 71.20 312 A 1 
ATOM 2401 C CD1 . TYR A 1 312 ? -10.880 -9.419  -2.612  1.00 65.14 312 A 1 
ATOM 2402 C CD2 . TYR A 1 312 ? -11.725 -11.609 -3.267  1.00 65.53 312 A 1 
ATOM 2403 C CE1 . TYR A 1 312 ? -11.645 -9.474  -1.435  1.00 60.49 312 A 1 
ATOM 2404 C CE2 . TYR A 1 312 ? -12.498 -11.664 -2.098  1.00 60.51 312 A 1 
ATOM 2405 C CZ  . TYR A 1 312 ? -12.471 -10.596 -1.191  1.00 60.44 312 A 1 
ATOM 2406 O OH  . TYR A 1 312 ? -13.271 -10.649 -0.098  1.00 56.37 312 A 1 
ATOM 2407 N N   . HIS A 1 313 ? -9.990  -8.200  -7.402  1.00 76.93 313 A 1 
ATOM 2408 C CA  . HIS A 1 313 ? -9.120  -7.751  -8.479  1.00 73.78 313 A 1 
ATOM 2409 C C   . HIS A 1 313 ? -7.669  -7.644  -7.987  1.00 72.34 313 A 1 
ATOM 2410 O O   . HIS A 1 313 ? -7.441  -7.217  -6.853  1.00 68.00 313 A 1 
ATOM 2411 C CB  . HIS A 1 313 ? -9.656  -6.440  -9.064  1.00 70.49 313 A 1 
ATOM 2412 C CG  . HIS A 1 313 ? -10.994 -6.614  -9.735  1.00 62.55 313 A 1 
ATOM 2413 N ND1 . HIS A 1 313 ? -11.228 -7.271  -10.924 1.00 53.99 313 A 1 
ATOM 2414 C CD2 . HIS A 1 313 ? -12.207 -6.185  -9.263  1.00 52.95 313 A 1 
ATOM 2415 C CE1 . HIS A 1 313 ? -12.553 -7.241  -11.163 1.00 48.32 313 A 1 
ATOM 2416 N NE2 . HIS A 1 313 ? -13.185 -6.585  -10.175 1.00 49.16 313 A 1 
ATOM 2417 N N   . PRO A 1 314 ? -6.664  -8.050  -8.807  1.00 75.03 314 A 1 
ATOM 2418 C CA  . PRO A 1 314 ? -6.760  -8.499  -10.201 1.00 75.64 314 A 1 
ATOM 2419 C C   . PRO A 1 314 ? -7.223  -9.958  -10.376 1.00 76.70 314 A 1 
ATOM 2420 O O   . PRO A 1 314 ? -7.326  -10.431 -11.504 1.00 72.77 314 A 1 
ATOM 2421 C CB  . PRO A 1 314 ? -5.356  -8.280  -10.761 1.00 71.70 314 A 1 
ATOM 2422 C CG  . PRO A 1 314 ? -4.469  -8.580  -9.558  1.00 70.59 314 A 1 
ATOM 2423 C CD  . PRO A 1 314 ? -5.274  -8.033  -8.381  1.00 73.70 314 A 1 
ATOM 2424 N N   . GLY A 1 315 ? -7.532  -10.671 -9.294  1.00 77.62 315 A 1 
ATOM 2425 C CA  . GLY A 1 315 ? -7.881  -12.087 -9.329  1.00 79.63 315 A 1 
ATOM 2426 C C   . GLY A 1 315 ? -6.670  -13.000 -9.085  1.00 81.93 315 A 1 
ATOM 2427 O O   . GLY A 1 315 ? -5.674  -12.556 -8.509  1.00 79.70 315 A 1 
ATOM 2428 N N   . PRO A 1 316 ? -6.757  -14.294 -9.486  1.00 81.84 316 A 1 
ATOM 2429 C CA  . PRO A 1 316 ? -5.662  -15.240 -9.324  1.00 81.63 316 A 1 
ATOM 2430 C C   . PRO A 1 316 ? -4.492  -14.922 -10.265 1.00 81.33 316 A 1 
ATOM 2431 O O   . PRO A 1 316 ? -4.646  -14.221 -11.264 1.00 77.90 316 A 1 
ATOM 2432 C CB  . PRO A 1 316 ? -6.273  -16.613 -9.628  1.00 78.34 316 A 1 
ATOM 2433 C CG  . PRO A 1 316 ? -7.359  -16.275 -10.645 1.00 79.57 316 A 1 
ATOM 2434 C CD  . PRO A 1 316 ? -7.877  -14.929 -10.163 1.00 84.61 316 A 1 
ATOM 2435 N N   . GLY A 1 317 ? -3.331  -15.498 -9.967  1.00 80.05 317 A 1 
ATOM 2436 C CA  . GLY A 1 317 ? -2.080  -15.272 -10.686 1.00 79.36 317 A 1 
ATOM 2437 C C   . GLY A 1 317 ? -1.106  -14.419 -9.876  1.00 81.97 317 A 1 
ATOM 2438 O O   . GLY A 1 317 ? -1.084  -14.459 -8.645  1.00 80.49 317 A 1 
ATOM 2439 N N   . LEU A 1 318 ? -0.291  -13.644 -10.576 1.00 85.33 318 A 1 
ATOM 2440 C CA  . LEU A 1 318 ? 0.610   -12.697 -9.930  1.00 83.69 318 A 1 
ATOM 2441 C C   . LEU A 1 318 ? -0.195  -11.596 -9.233  1.00 79.64 318 A 1 
ATOM 2442 O O   . LEU A 1 318 ? -1.189  -11.117 -9.778  1.00 69.93 318 A 1 
ATOM 2443 C CB  . LEU A 1 318 ? 1.565   -12.109 -10.975 1.00 82.96 318 A 1 
ATOM 2444 C CG  . LEU A 1 318 ? 2.413   -13.147 -11.724 1.00 85.39 318 A 1 
ATOM 2445 C CD1 . LEU A 1 318 ? 3.172   -12.443 -12.837 1.00 83.84 318 A 1 
ATOM 2446 C CD2 . LEU A 1 318 ? 3.399   -13.848 -10.786 1.00 83.81 318 A 1 
ATOM 2447 N N   . GLY A 1 319 ? 0.255   -11.161 -8.061  1.00 75.88 319 A 1 
ATOM 2448 C CA  . GLY A 1 319 ? -0.348  -10.037 -7.340  1.00 71.22 319 A 1 
ATOM 2449 C C   . GLY A 1 319 ? -0.363  -8.731  -8.155  1.00 70.96 319 A 1 
ATOM 2450 O O   . GLY A 1 319 ? -0.147  -8.731  -9.360  1.00 64.71 319 A 1 
ATOM 2451 N N   . GLY A 1 320 ? -0.642  -7.599  -7.513  1.00 64.45 320 A 1 
ATOM 2452 C CA  . GLY A 1 320 ? -0.660  -6.304  -8.212  1.00 61.41 320 A 1 
ATOM 2453 C C   . GLY A 1 320 ? -1.535  -5.235  -7.560  1.00 61.03 320 A 1 
ATOM 2454 O O   . GLY A 1 320 ? -1.734  -4.169  -8.123  1.00 57.31 320 A 1 
ATOM 2455 N N   . HIS A 1 321 ? -2.100  -5.500  -6.376  1.00 56.45 321 A 1 
ATOM 2456 C CA  . HIS A 1 321 ? -2.904  -4.528  -5.628  1.00 54.88 321 A 1 
ATOM 2457 C C   . HIS A 1 321 ? -2.515  -4.412  -4.151  1.00 57.10 321 A 1 
ATOM 2458 O O   . HIS A 1 321 ? -2.975  -3.500  -3.475  1.00 53.68 321 A 1 
ATOM 2459 C CB  . HIS A 1 321 ? -4.387  -4.865  -5.767  1.00 48.92 321 A 1 
ATOM 2460 C CG  . HIS A 1 321 ? -4.950  -4.513  -7.115  1.00 45.76 321 A 1 
ATOM 2461 N ND1 . HIS A 1 321 ? -5.668  -3.379  -7.414  1.00 40.72 321 A 1 
ATOM 2462 C CD2 . HIS A 1 321 ? -4.858  -5.243  -8.258  1.00 39.11 321 A 1 
ATOM 2463 C CE1 . HIS A 1 321 ? -6.009  -3.435  -8.709  1.00 36.03 321 A 1 
ATOM 2464 N NE2 . HIS A 1 321 ? -5.531  -4.554  -9.264  1.00 37.25 321 A 1 
ATOM 2465 N N   . CYS A 1 322 ? -1.696  -5.309  -3.645  1.00 57.55 322 A 1 
ATOM 2466 C CA  . CYS A 1 322 ? -1.064  -5.193  -2.341  1.00 56.91 322 A 1 
ATOM 2467 C C   . CYS A 1 322 ? 0.424   -5.010  -2.579  1.00 59.82 322 A 1 
ATOM 2468 O O   . CYS A 1 322 ? 1.012   -5.805  -3.308  1.00 55.78 322 A 1 
ATOM 2469 C CB  . CYS A 1 322 ? -1.314  -6.448  -1.499  1.00 50.53 322 A 1 
ATOM 2470 S SG  . CYS A 1 322 ? -3.074  -6.671  -1.160  1.00 43.55 322 A 1 
ATOM 2471 N N   . VAL A 1 323 ? 1.027   -4.019  -1.932  1.00 58.96 323 A 1 
ATOM 2472 C CA  . VAL A 1 323 ? 2.450   -4.138  -1.636  1.00 58.69 323 A 1 
ATOM 2473 C C   . VAL A 1 323 ? 2.555   -5.364  -0.722  1.00 62.13 323 A 1 
ATOM 2474 O O   . VAL A 1 323 ? 1.923   -5.366  0.338   1.00 58.19 323 A 1 
ATOM 2475 C CB  . VAL A 1 323 ? 3.002   -2.858  -0.988  1.00 51.56 323 A 1 
ATOM 2476 C CG1 . VAL A 1 323 ? 4.511   -2.966  -0.813  1.00 46.14 323 A 1 
ATOM 2477 C CG2 . VAL A 1 323 ? 2.725   -1.623  -1.855  1.00 47.21 323 A 1 
ATOM 2478 N N   . PRO A 1 324 ? 3.229   -6.468  -1.117  1.00 68.20 324 A 1 
ATOM 2479 C CA  . PRO A 1 324 ? 3.142   -7.768  -0.436  1.00 67.90 324 A 1 
ATOM 2480 C C   . PRO A 1 324 ? 3.737   -7.784  0.978   1.00 71.20 324 A 1 
ATOM 2481 O O   . PRO A 1 324 ? 3.816   -8.835  1.609   1.00 69.90 324 A 1 
ATOM 2482 C CB  . PRO A 1 324 ? 3.830   -8.757  -1.384  1.00 62.55 324 A 1 
ATOM 2483 C CG  . PRO A 1 324 ? 4.784   -7.884  -2.187  1.00 60.04 324 A 1 
ATOM 2484 C CD  . PRO A 1 324 ? 4.020   -6.581  -2.327  1.00 61.44 324 A 1 
ATOM 2485 N N   . ILE A 1 325 ? 4.112   -6.625  1.490   1.00 71.04 325 A 1 
ATOM 2486 C CA  . ILE A 1 325 ? 4.737   -6.414  2.794   1.00 72.55 325 A 1 
ATOM 2487 C C   . ILE A 1 325 ? 3.721   -6.303  3.938   1.00 76.76 325 A 1 
ATOM 2488 O O   . ILE A 1 325 ? 4.019   -6.724  5.048   1.00 73.90 325 A 1 
ATOM 2489 C CB  . ILE A 1 325 ? 5.674   -5.192  2.729   1.00 67.31 325 A 1 
ATOM 2490 C CG1 . ILE A 1 325 ? 4.918   -3.856  2.576   1.00 63.10 325 A 1 
ATOM 2491 C CG2 . ILE A 1 325 ? 6.716   -5.385  1.601   1.00 61.70 325 A 1 
ATOM 2492 C CD1 . ILE A 1 325 ? 5.822   -2.622  2.488   1.00 56.77 325 A 1 
ATOM 2493 N N   . ASP A 1 326 ? 2.504   -5.782  3.689   1.00 77.74 326 A 1 
ATOM 2494 C CA  . ASP A 1 326 ? 1.564   -5.405  4.754   1.00 79.25 326 A 1 
ATOM 2495 C C   . ASP A 1 326 ? 1.120   -6.580  5.647   1.00 82.01 326 A 1 
ATOM 2496 O O   . ASP A 1 326 ? 1.033   -6.396  6.863   1.00 80.92 326 A 1 
ATOM 2497 C CB  . ASP A 1 326 ? 0.331   -4.699  4.167   1.00 75.80 326 A 1 
ATOM 2498 C CG  . ASP A 1 326 ? 0.644   -3.395  3.432   1.00 73.54 326 A 1 
ATOM 2499 O OD1 . ASP A 1 326 ? 1.751   -2.855  3.592   1.00 68.50 326 A 1 
ATOM 2500 O OD2 . ASP A 1 326 ? -0.254  -2.947  2.695   1.00 68.72 326 A 1 
ATOM 2501 N N   . PRO A 1 327 ? 0.877   -7.812  5.132   1.00 83.81 327 A 1 
ATOM 2502 C CA  . PRO A 1 327 ? 0.577   -8.964  5.981   1.00 83.80 327 A 1 
ATOM 2503 C C   . PRO A 1 327 ? 1.648   -9.232  7.047   1.00 86.03 327 A 1 
ATOM 2504 O O   . PRO A 1 327 ? 1.307   -9.585  8.173   1.00 85.89 327 A 1 
ATOM 2505 C CB  . PRO A 1 327 ? 0.421   -10.145 5.022   1.00 81.14 327 A 1 
ATOM 2506 C CG  . PRO A 1 327 ? -0.055  -9.490  3.727   1.00 78.29 327 A 1 
ATOM 2507 C CD  . PRO A 1 327 ? 0.730   -8.187  3.723   1.00 78.78 327 A 1 
ATOM 2508 N N   . PHE A 1 328 ? 2.923   -9.001  6.735   1.00 86.51 328 A 1 
ATOM 2509 C CA  . PHE A 1 328 ? 4.039   -9.251  7.649   1.00 87.28 328 A 1 
ATOM 2510 C C   . PHE A 1 328 ? 4.069   -8.284  8.836   1.00 89.44 328 A 1 
ATOM 2511 O O   . PHE A 1 328 ? 4.563   -8.646  9.901   1.00 88.76 328 A 1 
ATOM 2512 C CB  . PHE A 1 328 ? 5.364   -9.212  6.882   1.00 84.78 328 A 1 
ATOM 2513 C CG  . PHE A 1 328 ? 5.486   -10.277 5.810   1.00 81.41 328 A 1 
ATOM 2514 C CD1 . PHE A 1 328 ? 5.814   -11.597 6.164   1.00 76.29 328 A 1 
ATOM 2515 C CD2 . PHE A 1 328 ? 5.262   -9.955  4.459   1.00 76.53 328 A 1 
ATOM 2516 C CE1 . PHE A 1 328 ? 5.920   -12.588 5.172   1.00 73.09 328 A 1 
ATOM 2517 C CE2 . PHE A 1 328 ? 5.365   -10.948 3.467   1.00 72.99 328 A 1 
ATOM 2518 C CZ  . PHE A 1 328 ? 5.696   -12.266 3.825   1.00 74.20 328 A 1 
ATOM 2519 N N   . TYR A 1 329 ? 3.475   -7.098  8.715   1.00 89.54 329 A 1 
ATOM 2520 C CA  . TYR A 1 329 ? 3.347   -6.164  9.836   1.00 90.94 329 A 1 
ATOM 2521 C C   . TYR A 1 329 ? 2.500   -6.760  10.959  1.00 92.25 329 A 1 
ATOM 2522 O O   . TYR A 1 329 ? 2.900   -6.731  12.126  1.00 90.40 329 A 1 
ATOM 2523 C CB  . TYR A 1 329 ? 2.745   -4.830  9.358   1.00 89.23 329 A 1 
ATOM 2524 C CG  . TYR A 1 329 ? 3.768   -3.901  8.744   1.00 87.28 329 A 1 
ATOM 2525 C CD1 . TYR A 1 329 ? 4.208   -2.779  9.467   1.00 80.40 329 A 1 
ATOM 2526 C CD2 . TYR A 1 329 ? 4.320   -4.188  7.487   1.00 80.06 329 A 1 
ATOM 2527 C CE1 . TYR A 1 329 ? 5.232   -1.971  8.956   1.00 76.39 329 A 1 
ATOM 2528 C CE2 . TYR A 1 329 ? 5.356   -3.390  6.979   1.00 75.69 329 A 1 
ATOM 2529 C CZ  . TYR A 1 329 ? 5.825   -2.291  7.721   1.00 76.38 329 A 1 
ATOM 2530 O OH  . TYR A 1 329 ? 6.871   -1.570  7.264   1.00 74.68 329 A 1 
ATOM 2531 N N   . LEU A 1 330 ? 1.353   -7.356  10.617  1.00 91.11 330 A 1 
ATOM 2532 C CA  . LEU A 1 330 ? 0.486   -7.968  11.619  1.00 92.21 330 A 1 
ATOM 2533 C C   . LEU A 1 330 ? 1.058   -9.290  12.133  1.00 92.85 330 A 1 
ATOM 2534 O O   . LEU A 1 330 ? 0.990   -9.533  13.331  1.00 92.76 330 A 1 
ATOM 2535 C CB  . LEU A 1 330 ? -0.937  -8.128  11.068  1.00 91.85 330 A 1 
ATOM 2536 C CG  . LEU A 1 330 ? -1.950  -8.574  12.143  1.00 89.24 330 A 1 
ATOM 2537 C CD1 . LEU A 1 330 ? -2.100  -7.553  13.276  1.00 86.54 330 A 1 
ATOM 2538 C CD2 . LEU A 1 330 ? -3.334  -8.767  11.523  1.00 86.89 330 A 1 
ATOM 2539 N N   . THR A 1 331 ? 1.640   -10.135 11.265  1.00 92.13 331 A 1 
ATOM 2540 C CA  . THR A 1 331 ? 2.233   -11.413 11.697  1.00 91.52 331 A 1 
ATOM 2541 C C   . THR A 1 331 ? 3.398   -11.200 12.661  1.00 92.68 331 A 1 
ATOM 2542 O O   . THR A 1 331 ? 3.513   -11.940 13.638  1.00 92.49 331 A 1 
ATOM 2543 C CB  . THR A 1 331 ? 2.711   -12.291 10.526  1.00 90.02 331 A 1 
ATOM 2544 O OG1 . THR A 1 331 ? 3.740   -11.677 9.795   1.00 82.73 331 A 1 
ATOM 2545 C CG2 . THR A 1 331 ? 1.616   -12.624 9.518   1.00 80.88 331 A 1 
ATOM 2546 N N   . TRP A 1 332 ? 4.214   -10.178 12.428  1.00 91.86 332 A 1 
ATOM 2547 C CA  . TRP A 1 332 ? 5.291   -9.786  13.325  1.00 92.49 332 A 1 
ATOM 2548 C C   . TRP A 1 332 ? 4.742   -9.286  14.661  1.00 93.14 332 A 1 
ATOM 2549 O O   . TRP A 1 332 ? 5.087   -9.841  15.702  1.00 92.88 332 A 1 
ATOM 2550 C CB  . TRP A 1 332 ? 6.168   -8.740  12.630  1.00 92.20 332 A 1 
ATOM 2551 C CG  . TRP A 1 332 ? 7.309   -8.237  13.455  1.00 90.22 332 A 1 
ATOM 2552 C CD1 . TRP A 1 332 ? 8.556   -8.754  13.477  1.00 88.05 332 A 1 
ATOM 2553 C CD2 . TRP A 1 332 ? 7.323   -7.120  14.394  1.00 91.08 332 A 1 
ATOM 2554 N NE1 . TRP A 1 332 ? 9.342   -8.035  14.353  1.00 87.28 332 A 1 
ATOM 2555 C CE2 . TRP A 1 332 ? 8.634   -7.017  14.947  1.00 89.32 332 A 1 
ATOM 2556 C CE3 . TRP A 1 332 ? 6.363   -6.180  14.830  1.00 87.92 332 A 1 
ATOM 2557 C CZ2 . TRP A 1 332 ? 8.976   -6.031  15.889  1.00 87.49 332 A 1 
ATOM 2558 C CZ3 . TRP A 1 332 ? 6.700   -5.194  15.777  1.00 85.59 332 A 1 
ATOM 2559 C CH2 . TRP A 1 332 ? 7.999   -5.117  16.303  1.00 85.06 332 A 1 
ATOM 2560 N N   . LYS A 1 333 ? 3.820   -8.310  14.644  1.00 93.66 333 A 1 
ATOM 2561 C CA  . LYS A 1 333 ? 3.251   -7.734  15.874  1.00 94.62 333 A 1 
ATOM 2562 C C   . LYS A 1 333 ? 2.470   -8.762  16.695  1.00 95.34 333 A 1 
ATOM 2563 O O   . LYS A 1 333 ? 2.499   -8.718  17.922  1.00 95.13 333 A 1 
ATOM 2564 C CB  . LYS A 1 333 ? 2.385   -6.515  15.521  1.00 94.64 333 A 1 
ATOM 2565 C CG  . LYS A 1 333 ? 1.897   -5.716  16.749  1.00 94.25 333 A 1 
ATOM 2566 C CD  . LYS A 1 333 ? 3.047   -5.110  17.574  1.00 92.56 333 A 1 
ATOM 2567 C CE  . LYS A 1 333 ? 2.534   -4.144  18.640  1.00 91.43 333 A 1 
ATOM 2568 N NZ  . LYS A 1 333 ? 3.649   -3.433  19.325  1.00 87.85 333 A 1 
ATOM 2569 N N   . ALA A 1 334 ? 1.805   -9.719  16.047  1.00 94.36 334 A 1 
ATOM 2570 C CA  . ALA A 1 334 ? 1.046   -10.769 16.726  1.00 94.44 334 A 1 
ATOM 2571 C C   . ALA A 1 334 ? 1.913   -11.625 17.668  1.00 94.86 334 A 1 
ATOM 2572 O O   . ALA A 1 334 ? 1.400   -12.123 18.674  1.00 94.68 334 A 1 
ATOM 2573 C CB  . ALA A 1 334 ? 0.355   -11.627 15.657  1.00 94.07 334 A 1 
ATOM 2574 N N   . ARG A 1 335 ? 3.218   -11.759 17.384  1.00 94.60 335 A 1 
ATOM 2575 C CA  . ARG A 1 335 ? 4.155   -12.531 18.220  1.00 94.13 335 A 1 
ATOM 2576 C C   . ARG A 1 335 ? 4.308   -11.937 19.621  1.00 94.81 335 A 1 
ATOM 2577 O O   . ARG A 1 335 ? 4.443   -12.698 20.570  1.00 93.92 335 A 1 
ATOM 2578 C CB  . ARG A 1 335 ? 5.532   -12.625 17.543  1.00 93.14 335 A 1 
ATOM 2579 C CG  . ARG A 1 335 ? 5.486   -13.337 16.184  1.00 89.43 335 A 1 
ATOM 2580 C CD  . ARG A 1 335 ? 6.871   -13.292 15.531  1.00 85.30 335 A 1 
ATOM 2581 N NE  . ARG A 1 335 ? 6.864   -13.910 14.190  1.00 77.71 335 A 1 
ATOM 2582 C CZ  . ARG A 1 335 ? 7.881   -13.939 13.345  1.00 71.86 335 A 1 
ATOM 2583 N NH1 . ARG A 1 335 ? 9.047   -13.433 13.648  1.00 65.70 335 A 1 
ATOM 2584 N NH2 . ARG A 1 335 ? 7.741   -14.478 12.165  1.00 64.09 335 A 1 
ATOM 2585 N N   . GLU A 1 336 ? 4.214   -10.625 19.766  1.00 94.16 336 A 1 
ATOM 2586 C CA  . GLU A 1 336 ? 4.220   -9.945  21.075  1.00 93.97 336 A 1 
ATOM 2587 C C   . GLU A 1 336 ? 3.058   -10.420 21.967  1.00 94.50 336 A 1 
ATOM 2588 O O   . GLU A 1 336 ? 3.180   -10.518 23.183  1.00 93.41 336 A 1 
ATOM 2589 C CB  . GLU A 1 336 ? 4.130   -8.433  20.839  1.00 92.62 336 A 1 
ATOM 2590 C CG  . GLU A 1 336 ? 4.310   -7.597  22.120  1.00 87.71 336 A 1 
ATOM 2591 C CD  . GLU A 1 336 ? 4.048   -6.104  21.866  1.00 86.40 336 A 1 
ATOM 2592 O OE1 . GLU A 1 336 ? 3.502   -5.434  22.764  1.00 78.79 336 A 1 
ATOM 2593 O OE2 . GLU A 1 336 ? 4.324   -5.632  20.744  1.00 80.66 336 A 1 
ATOM 2594 N N   . TYR A 1 337 ? 1.949   -10.800 21.338  1.00 95.17 337 A 1 
ATOM 2595 C CA  . TYR A 1 337 ? 0.749   -11.302 22.007  1.00 95.26 337 A 1 
ATOM 2596 C C   . TYR A 1 337 ? 0.714   -12.840 22.098  1.00 95.62 337 A 1 
ATOM 2597 O O   . TYR A 1 337 ? -0.306  -13.409 22.493  1.00 92.77 337 A 1 
ATOM 2598 C CB  . TYR A 1 337 ? -0.489  -10.728 21.305  1.00 94.91 337 A 1 
ATOM 2599 C CG  . TYR A 1 337 ? -0.550  -9.209  21.327  1.00 95.22 337 A 1 
ATOM 2600 C CD1 . TYR A 1 337 ? -1.192  -8.544  22.391  1.00 92.08 337 A 1 
ATOM 2601 C CD2 . TYR A 1 337 ? 0.072   -8.464  20.312  1.00 93.02 337 A 1 
ATOM 2602 C CE1 . TYR A 1 337 ? -1.204  -7.138  22.440  1.00 91.51 337 A 1 
ATOM 2603 C CE2 . TYR A 1 337 ? 0.071   -7.055  20.362  1.00 91.95 337 A 1 
ATOM 2604 C CZ  . TYR A 1 337 ? -0.566  -6.391  21.427  1.00 92.49 337 A 1 
ATOM 2605 O OH  . TYR A 1 337 ? -0.551  -5.033  21.489  1.00 90.64 337 A 1 
ATOM 2606 N N   . GLY A 1 338 ? 1.808   -13.532 21.721  1.00 95.50 338 A 1 
ATOM 2607 C CA  . GLY A 1 338 ? 1.884   -14.999 21.712  1.00 95.53 338 A 1 
ATOM 2608 C C   . GLY A 1 338 ? 0.990   -15.663 20.662  1.00 95.95 338 A 1 
ATOM 2609 O O   . GLY A 1 338 ? 0.602   -16.819 20.833  1.00 94.40 338 A 1 
ATOM 2610 N N   . LEU A 1 339 ? 0.634   -14.954 19.587  1.00 95.37 339 A 1 
ATOM 2611 C CA  . LEU A 1 339 ? -0.260  -15.434 18.536  1.00 95.09 339 A 1 
ATOM 2612 C C   . LEU A 1 339 ? 0.496   -15.709 17.232  1.00 94.42 339 A 1 
ATOM 2613 O O   . LEU A 1 339 ? 1.396   -14.968 16.837  1.00 92.62 339 A 1 
ATOM 2614 C CB  . LEU A 1 339 ? -1.404  -14.429 18.307  1.00 94.29 339 A 1 
ATOM 2615 C CG  . LEU A 1 339 ? -2.323  -14.198 19.522  1.00 90.03 339 A 1 
ATOM 2616 C CD1 . LEU A 1 339 ? -3.332  -13.097 19.201  1.00 85.03 339 A 1 
ATOM 2617 C CD2 . LEU A 1 339 ? -3.104  -15.457 19.902  1.00 85.55 339 A 1 
ATOM 2618 N N   . HIS A 1 340 ? 0.049   -16.750 16.521  1.00 93.94 340 A 1 
ATOM 2619 C CA  . HIS A 1 340 ? 0.478   -17.061 15.159  1.00 92.88 340 A 1 
ATOM 2620 C C   . HIS A 1 340 ? -0.694  -16.881 14.193  1.00 93.08 340 A 1 
ATOM 2621 O O   . HIS A 1 340 ? -1.753  -17.494 14.343  1.00 90.86 340 A 1 
ATOM 2622 C CB  . HIS A 1 340 ? 1.044   -18.481 15.095  1.00 90.76 340 A 1 
ATOM 2623 C CG  . HIS A 1 340 ? 2.308   -18.639 15.901  1.00 87.39 340 A 1 
ATOM 2624 N ND1 . HIS A 1 340 ? 3.544   -18.131 15.576  1.00 76.28 340 A 1 
ATOM 2625 C CD2 . HIS A 1 340 ? 2.443   -19.296 17.097  1.00 75.67 340 A 1 
ATOM 2626 C CE1 . HIS A 1 340 ? 4.404   -18.469 16.548  1.00 75.99 340 A 1 
ATOM 2627 N NE2 . HIS A 1 340 ? 3.777   -19.185 17.500  1.00 77.12 340 A 1 
ATOM 2628 N N   . THR A 1 341 ? -0.507  -16.070 13.174  1.00 92.64 341 A 1 
ATOM 2629 C CA  . THR A 1 341 ? -1.547  -15.709 12.200  1.00 92.50 341 A 1 
ATOM 2630 C C   . THR A 1 341 ? -1.548  -16.657 10.998  1.00 92.41 341 A 1 
ATOM 2631 O O   . THR A 1 341 ? -1.301  -16.254 9.862   1.00 90.60 341 A 1 
ATOM 2632 C CB  . THR A 1 341 ? -1.395  -14.243 11.785  1.00 91.65 341 A 1 
ATOM 2633 O OG1 . THR A 1 341 ? -0.055  -13.998 11.452  1.00 89.62 341 A 1 
ATOM 2634 C CG2 . THR A 1 341 ? -1.758  -13.298 12.926  1.00 88.22 341 A 1 
ATOM 2635 N N   . ARG A 1 342 ? -1.824  -17.948 11.248  1.00 93.13 342 A 1 
ATOM 2636 C CA  . ARG A 1 342 ? -1.597  -19.041 10.285  1.00 92.60 342 A 1 
ATOM 2637 C C   . ARG A 1 342 ? -2.241  -18.823 8.914   1.00 93.19 342 A 1 
ATOM 2638 O O   . ARG A 1 342 ? -1.618  -19.134 7.907   1.00 91.91 342 A 1 
ATOM 2639 C CB  . ARG A 1 342 ? -2.046  -20.375 10.913  1.00 91.69 342 A 1 
ATOM 2640 C CG  . ARG A 1 342 ? -1.666  -21.618 10.088  1.00 83.79 342 A 1 
ATOM 2641 C CD  . ARG A 1 342 ? -0.145  -21.743 9.903   1.00 77.25 342 A 1 
ATOM 2642 N NE  . ARG A 1 342 ? 0.228   -22.888 9.051   1.00 69.99 342 A 1 
ATOM 2643 C CZ  . ARG A 1 342 ? 1.328   -22.951 8.297   1.00 62.04 342 A 1 
ATOM 2644 N NH1 . ARG A 1 342 ? 2.250   -22.027 8.320   1.00 54.39 342 A 1 
ATOM 2645 N NH2 . ARG A 1 342 ? 1.517   -23.933 7.474   1.00 53.86 342 A 1 
ATOM 2646 N N   . PHE A 1 343 ? -3.460  -18.280 8.849   1.00 92.40 343 A 1 
ATOM 2647 C CA  . PHE A 1 343 ? -4.116  -17.995 7.563   1.00 92.08 343 A 1 
ATOM 2648 C C   . PHE A 1 343 ? -3.359  -16.964 6.720   1.00 92.25 343 A 1 
ATOM 2649 O O   . PHE A 1 343 ? -3.262  -17.114 5.507   1.00 91.07 343 A 1 
ATOM 2650 C CB  . PHE A 1 343 ? -5.555  -17.501 7.792   1.00 90.80 343 A 1 
ATOM 2651 C CG  . PHE A 1 343 ? -6.573  -18.612 7.942   1.00 88.47 343 A 1 
ATOM 2652 C CD1 . PHE A 1 343 ? -6.946  -19.370 6.817   1.00 82.48 343 A 1 
ATOM 2653 C CD2 . PHE A 1 343 ? -7.165  -18.878 9.185   1.00 81.99 343 A 1 
ATOM 2654 C CE1 . PHE A 1 343 ? -7.901  -20.393 6.936   1.00 78.94 343 A 1 
ATOM 2655 C CE2 . PHE A 1 343 ? -8.119  -19.902 9.307   1.00 76.98 343 A 1 
ATOM 2656 C CZ  . PHE A 1 343 ? -8.491  -20.663 8.185   1.00 78.37 343 A 1 
ATOM 2657 N N   . ILE A 1 344 ? -2.831  -15.928 7.364   1.00 92.34 344 A 1 
ATOM 2658 C CA  . ILE A 1 344 ? -2.072  -14.868 6.694   1.00 92.10 344 A 1 
ATOM 2659 C C   . ILE A 1 344 ? -0.751  -15.435 6.170   1.00 91.50 344 A 1 
ATOM 2660 O O   . ILE A 1 344 ? -0.388  -15.185 5.024   1.00 90.54 344 A 1 
ATOM 2661 C CB  . ILE A 1 344 ? -1.848  -13.679 7.656   1.00 92.10 344 A 1 
ATOM 2662 C CG1 . ILE A 1 344 ? -3.203  -13.126 8.169   1.00 91.91 344 A 1 
ATOM 2663 C CG2 . ILE A 1 344 ? -1.027  -12.581 6.963   1.00 91.84 344 A 1 
ATOM 2664 C CD1 . ILE A 1 344 ? -3.072  -12.037 9.235   1.00 90.49 344 A 1 
ATOM 2665 N N   . GLU A 1 345 ? -0.063  -16.240 6.988   1.00 91.56 345 A 1 
ATOM 2666 C CA  . GLU A 1 345 ? 1.193   -16.895 6.620   1.00 90.67 345 A 1 
ATOM 2667 C C   . GLU A 1 345 ? 1.004   -17.846 5.428   1.00 90.89 345 A 1 
ATOM 2668 O O   . GLU A 1 345 ? 1.718   -17.724 4.438   1.00 90.18 345 A 1 
ATOM 2669 C CB  . GLU A 1 345 ? 1.756   -17.655 7.827   1.00 89.74 345 A 1 
ATOM 2670 C CG  . GLU A 1 345 ? 2.192   -16.712 8.964   1.00 86.20 345 A 1 
ATOM 2671 C CD  . GLU A 1 345 ? 2.454   -17.429 10.296  1.00 83.00 345 A 1 
ATOM 2672 O OE1 . GLU A 1 345 ? 2.774   -16.704 11.271  1.00 75.49 345 A 1 
ATOM 2673 O OE2 . GLU A 1 345 ? 2.260   -18.663 10.380  1.00 76.02 345 A 1 
ATOM 2674 N N   . LEU A 1 346 ? -0.013  -18.719 5.473   1.00 91.83 346 A 1 
ATOM 2675 C CA  . LEU A 1 346 ? -0.328  -19.648 4.381   1.00 91.76 346 A 1 
ATOM 2676 C C   . LEU A 1 346 ? -0.671  -18.917 3.080   1.00 91.46 346 A 1 
ATOM 2677 O O   . LEU A 1 346 ? -0.182  -19.287 2.018   1.00 90.95 346 A 1 
ATOM 2678 C CB  . LEU A 1 346 ? -1.506  -20.552 4.791   1.00 91.83 346 A 1 
ATOM 2679 C CG  . LEU A 1 346 ? -1.153  -21.630 5.827   1.00 83.25 346 A 1 
ATOM 2680 C CD1 . LEU A 1 346 ? -2.440  -22.307 6.314   1.00 77.55 346 A 1 
ATOM 2681 C CD2 . LEU A 1 346 ? -0.246  -22.710 5.239   1.00 79.79 346 A 1 
ATOM 2682 N N   . ALA A 1 347 ? -1.473  -17.864 3.145   1.00 91.73 347 A 1 
ATOM 2683 C CA  . ALA A 1 347 ? -1.774  -17.060 1.964   1.00 90.54 347 A 1 
ATOM 2684 C C   . ALA A 1 347 ? -0.512  -16.402 1.391   1.00 89.85 347 A 1 
ATOM 2685 O O   . ALA A 1 347 ? -0.346  -16.342 0.172   1.00 88.99 347 A 1 
ATOM 2686 C CB  . ALA A 1 347 ? -2.828  -16.018 2.342   1.00 90.41 347 A 1 
ATOM 2687 N N   . GLY A 1 348 ? 0.399   -15.948 2.256   1.00 89.16 348 A 1 
ATOM 2688 C CA  . GLY A 1 348 ? 1.707   -15.434 1.861   1.00 87.31 348 A 1 
ATOM 2689 C C   . GLY A 1 348 ? 2.570   -16.493 1.172   1.00 87.94 348 A 1 
ATOM 2690 O O   . GLY A 1 348 ? 3.154   -16.202 0.130   1.00 87.47 348 A 1 
ATOM 2691 N N   . GLU A 1 349 ? 2.614   -17.720 1.696   1.00 89.63 349 A 1 
ATOM 2692 C CA  . GLU A 1 349 ? 3.316   -18.863 1.094   1.00 89.57 349 A 1 
ATOM 2693 C C   . GLU A 1 349 ? 2.778   -19.170 -0.317  1.00 90.47 349 A 1 
ATOM 2694 O O   . GLU A 1 349 ? 3.557   -19.253 -1.267  1.00 90.18 349 A 1 
ATOM 2695 C CB  . GLU A 1 349 ? 3.197   -20.112 1.999   1.00 88.79 349 A 1 
ATOM 2696 C CG  . GLU A 1 349 ? 4.025   -20.058 3.307   1.00 79.73 349 A 1 
ATOM 2697 C CD  . GLU A 1 349 ? 3.684   -21.187 4.318   1.00 76.43 349 A 1 
ATOM 2698 O OE1 . GLU A 1 349 ? 4.024   -21.063 5.521   1.00 70.11 349 A 1 
ATOM 2699 O OE2 . GLU A 1 349 ? 3.047   -22.197 3.941   1.00 71.30 349 A 1 
ATOM 2700 N N   . ILE A 1 350 ? 1.452   -19.269 -0.471  1.00 91.32 350 A 1 
ATOM 2701 C CA  . ILE A 1 350 ? 0.800   -19.544 -1.762  1.00 91.59 350 A 1 
ATOM 2702 C C   . ILE A 1 350 ? 1.080   -18.423 -2.766  1.00 91.45 350 A 1 
ATOM 2703 O O   . ILE A 1 350 ? 1.521   -18.691 -3.884  1.00 91.09 350 A 1 
ATOM 2704 C CB  . ILE A 1 350 ? -0.720  -19.752 -1.569  1.00 92.25 350 A 1 
ATOM 2705 C CG1 . ILE A 1 350 ? -1.006  -21.017 -0.731  1.00 91.89 350 A 1 
ATOM 2706 C CG2 . ILE A 1 350 ? -1.442  -19.862 -2.928  1.00 92.01 350 A 1 
ATOM 2707 C CD1 . ILE A 1 350 ? -2.422  -21.042 -0.144  1.00 89.05 350 A 1 
ATOM 2708 N N   . ASN A 1 351 ? 0.863   -17.172 -2.381  1.00 91.33 351 A 1 
ATOM 2709 C CA  . ASN A 1 351 ? 1.089   -16.025 -3.266  1.00 90.78 351 A 1 
ATOM 2710 C C   . ASN A 1 351 ? 2.558   -15.912 -3.683  1.00 90.69 351 A 1 
ATOM 2711 O O   . ASN A 1 351 ? 2.842   -15.595 -4.835  1.00 90.00 351 A 1 
ATOM 2712 C CB  . ASN A 1 351 ? 0.607   -14.741 -2.572  1.00 90.35 351 A 1 
ATOM 2713 C CG  . ASN A 1 351 ? -0.904  -14.652 -2.457  1.00 90.05 351 A 1 
ATOM 2714 O OD1 . ASN A 1 351 ? -1.658  -15.252 -3.207  1.00 87.71 351 A 1 
ATOM 2715 N ND2 . ASN A 1 351 ? -1.400  -13.874 -1.526  1.00 87.35 351 A 1 
ATOM 2716 N N   . ARG A 1 352 ? 3.485   -16.214 -2.776  1.00 89.91 352 A 1 
ATOM 2717 C CA  . ARG A 1 352 ? 4.929   -16.183 -3.051  1.00 89.30 352 A 1 
ATOM 2718 C C   . ARG A 1 352 ? 5.377   -17.277 -4.018  1.00 90.75 352 A 1 
ATOM 2719 O O   . ARG A 1 352 ? 6.366   -17.079 -4.709  1.00 90.31 352 A 1 
ATOM 2720 C CB  . ARG A 1 352 ? 5.693   -16.258 -1.720  1.00 87.16 352 A 1 
ATOM 2721 C CG  . ARG A 1 352 ? 7.217   -16.080 -1.852  1.00 78.22 352 A 1 
ATOM 2722 C CD  . ARG A 1 352 ? 7.576   -14.681 -2.380  1.00 73.21 352 A 1 
ATOM 2723 N NE  . ARG A 1 352 ? 9.036   -14.520 -2.538  1.00 65.03 352 A 1 
ATOM 2724 C CZ  . ARG A 1 352 ? 9.612   -13.569 -3.249  1.00 57.58 352 A 1 
ATOM 2725 N NH1 . ARG A 1 352 ? 8.950   -12.555 -3.716  1.00 52.93 352 A 1 
ATOM 2726 N NH2 . ARG A 1 352 ? 10.873  -13.644 -3.551  1.00 50.53 352 A 1 
ATOM 2727 N N   . ALA A 1 353 ? 4.661   -18.403 -4.082  1.00 91.39 353 A 1 
ATOM 2728 C CA  . ALA A 1 353 ? 4.954   -19.493 -5.010  1.00 92.30 353 A 1 
ATOM 2729 C C   . ALA A 1 353 ? 4.449   -19.234 -6.446  1.00 93.51 353 A 1 
ATOM 2730 O O   . ALA A 1 353 ? 4.779   -19.984 -7.364  1.00 93.77 353 A 1 
ATOM 2731 C CB  . ALA A 1 353 ? 4.364   -20.779 -4.419  1.00 92.76 353 A 1 
ATOM 2732 N N   . MET A 1 354 ? 3.643   -18.193 -6.672  1.00 93.67 354 A 1 
ATOM 2733 C CA  . MET A 1 354 ? 3.063   -17.929 -7.994  1.00 94.34 354 A 1 
ATOM 2734 C C   . MET A 1 354 ? 4.092   -17.587 -9.088  1.00 95.13 354 A 1 
ATOM 2735 O O   . MET A 1 354 ? 3.912   -18.096 -10.196 1.00 95.47 354 A 1 
ATOM 2736 C CB  . MET A 1 354 ? 1.956   -16.867 -7.923  1.00 94.15 354 A 1 
ATOM 2737 C CG  . MET A 1 354 ? 0.725   -17.342 -7.138  1.00 93.39 354 A 1 
ATOM 2738 S SD  . MET A 1 354 ? -0.019  -18.923 -7.654  1.00 93.18 354 A 1 
ATOM 2739 C CE  . MET A 1 354 ? -0.451  -18.568 -9.373  1.00 90.33 354 A 1 
ATOM 2740 N N   . PRO A 1 355 ? 5.171   -16.820 -8.851  1.00 94.64 355 A 1 
ATOM 2741 C CA  . PRO A 1 355 ? 6.232   -16.644 -9.848  1.00 95.18 355 A 1 
ATOM 2742 C C   . PRO A 1 355 ? 6.860   -17.967 -10.313 1.00 96.42 355 A 1 
ATOM 2743 O O   . PRO A 1 355 ? 7.004   -18.182 -11.520 1.00 96.82 355 A 1 
ATOM 2744 C CB  . PRO A 1 355 ? 7.257   -15.713 -9.192  1.00 94.16 355 A 1 
ATOM 2745 C CG  . PRO A 1 355 ? 6.409   -14.887 -8.226  1.00 92.54 355 A 1 
ATOM 2746 C CD  . PRO A 1 355 ? 5.404   -15.922 -7.720  1.00 93.58 355 A 1 
ATOM 2747 N N   . ASP A 1 356 ? 7.147   -18.895 -9.395  1.00 95.83 356 A 1 
ATOM 2748 C CA  . ASP A 1 356 ? 7.644   -20.235 -9.732  1.00 96.40 356 A 1 
ATOM 2749 C C   . ASP A 1 356 ? 6.606   -21.057 -10.511 1.00 96.98 356 A 1 
ATOM 2750 O O   . ASP A 1 356 ? 6.954   -21.771 -11.454 1.00 96.99 356 A 1 
ATOM 2751 C CB  . ASP A 1 356 ? 8.028   -20.993 -8.452  1.00 96.26 356 A 1 
ATOM 2752 C CG  . ASP A 1 356 ? 9.371   -20.546 -7.871  1.00 94.83 356 A 1 
ATOM 2753 O OD1 . ASP A 1 356 ? 10.381  -20.659 -8.606  1.00 91.47 356 A 1 
ATOM 2754 O OD2 . ASP A 1 356 ? 9.382   -20.155 -6.685  1.00 91.47 356 A 1 
ATOM 2755 N N   . TYR A 1 357 ? 5.315   -20.942 -10.166 1.00 96.37 357 A 1 
ATOM 2756 C CA  . TYR A 1 357 ? 4.229   -21.578 -10.913 1.00 96.60 357 A 1 
ATOM 2757 C C   . TYR A 1 357 ? 4.159   -21.067 -12.363 1.00 97.19 357 A 1 
ATOM 2758 O O   . TYR A 1 357 ? 4.111   -21.868 -13.296 1.00 97.16 357 A 1 
ATOM 2759 C CB  . TYR A 1 357 ? 2.904   -21.368 -10.166 1.00 96.42 357 A 1 
ATOM 2760 C CG  . TYR A 1 357 ? 1.702   -21.903 -10.916 1.00 96.15 357 A 1 
ATOM 2761 C CD1 . TYR A 1 357 ? 0.876   -21.023 -11.643 1.00 94.91 357 A 1 
ATOM 2762 C CD2 . TYR A 1 357 ? 1.435   -23.286 -10.913 1.00 95.11 357 A 1 
ATOM 2763 C CE1 . TYR A 1 357 ? -0.222  -21.527 -12.364 1.00 94.32 357 A 1 
ATOM 2764 C CE2 . TYR A 1 357 ? 0.342   -23.793 -11.637 1.00 94.24 357 A 1 
ATOM 2765 C CZ  . TYR A 1 357 ? -0.489  -22.912 -12.363 1.00 94.41 357 A 1 
ATOM 2766 O OH  . TYR A 1 357 ? -1.540  -23.396 -13.064 1.00 92.95 357 A 1 
ATOM 2767 N N   . VAL A 1 358 ? 4.224   -19.751 -12.565 1.00 96.98 358 A 1 
ATOM 2768 C CA  . VAL A 1 358 ? 4.258   -19.126 -13.901 1.00 97.31 358 A 1 
ATOM 2769 C C   . VAL A 1 358 ? 5.491   -19.576 -14.684 1.00 97.76 358 A 1 
ATOM 2770 O O   . VAL A 1 358 ? 5.386   -19.902 -15.869 1.00 97.88 358 A 1 
ATOM 2771 C CB  . VAL A 1 358 ? 4.217   -17.590 -13.779 1.00 97.09 358 A 1 
ATOM 2772 C CG1 . VAL A 1 358 ? 4.459   -16.883 -15.118 1.00 96.26 358 A 1 
ATOM 2773 C CG2 . VAL A 1 358 ? 2.853   -17.127 -13.253 1.00 96.32 358 A 1 
ATOM 2774 N N   . LEU A 1 359 ? 6.649   -19.648 -14.035 1.00 97.83 359 A 1 
ATOM 2775 C CA  . LEU A 1 359 ? 7.873   -20.158 -14.644 1.00 98.05 359 A 1 
ATOM 2776 C C   . LEU A 1 359 ? 7.727   -21.625 -15.076 1.00 98.22 359 A 1 
ATOM 2777 O O   . LEU A 1 359 ? 8.125   -21.974 -16.187 1.00 98.24 359 A 1 
ATOM 2778 C CB  . LEU A 1 359 ? 9.016   -19.993 -13.638 1.00 98.02 359 A 1 
ATOM 2779 C CG  . LEU A 1 359 ? 10.378  -20.387 -14.224 1.00 97.34 359 A 1 
ATOM 2780 C CD1 . LEU A 1 359 ? 10.894  -19.349 -15.218 1.00 96.21 359 A 1 
ATOM 2781 C CD2 . LEU A 1 359 ? 11.370  -20.510 -13.075 1.00 96.35 359 A 1 
ATOM 2782 N N   . GLY A 1 360 ? 7.131   -22.477 -14.232 1.00 98.06 360 A 1 
ATOM 2783 C CA  . GLY A 1 360 ? 6.821   -23.865 -14.575 1.00 98.00 360 A 1 
ATOM 2784 C C   . GLY A 1 360 ? 5.951   -23.958 -15.826 1.00 98.17 360 A 1 
ATOM 2785 O O   . GLY A 1 360 ? 6.292   -24.680 -16.762 1.00 98.04 360 A 1 
ATOM 2786 N N   . LYS A 1 361 ? 4.893   -23.153 -15.897 1.00 97.69 361 A 1 
ATOM 2787 C CA  . LYS A 1 361 ? 4.012   -23.063 -17.067 1.00 97.65 361 A 1 
ATOM 2788 C C   . LYS A 1 361 ? 4.733   -22.602 -18.333 1.00 98.01 361 A 1 
ATOM 2789 O O   . LYS A 1 361 ? 4.498   -23.161 -19.404 1.00 97.87 361 A 1 
ATOM 2790 C CB  . LYS A 1 361 ? 2.851   -22.112 -16.750 1.00 97.25 361 A 1 
ATOM 2791 C CG  . LYS A 1 361 ? 1.839   -22.687 -15.756 1.00 95.93 361 A 1 
ATOM 2792 C CD  . LYS A 1 361 ? 1.162   -23.905 -16.383 1.00 93.39 361 A 1 
ATOM 2793 C CE  . LYS A 1 361 ? -0.058  -24.320 -15.593 1.00 90.68 361 A 1 
ATOM 2794 N NZ  . LYS A 1 361 ? -0.821  -25.292 -16.400 1.00 85.92 361 A 1 
ATOM 2795 N N   . LEU A 1 362 ? 5.619   -21.627 -18.217 1.00 98.16 362 A 1 
ATOM 2796 C CA  . LEU A 1 362 ? 6.467   -21.182 -19.324 1.00 98.46 362 A 1 
ATOM 2797 C C   . LEU A 1 362 ? 7.364   -22.323 -19.822 1.00 98.54 362 A 1 
ATOM 2798 O O   . LEU A 1 362 ? 7.433   -22.572 -21.026 1.00 98.51 362 A 1 
ATOM 2799 C CB  . LEU A 1 362 ? 7.278   -19.959 -18.857 1.00 98.61 362 A 1 
ATOM 2800 C CG  . LEU A 1 362 ? 8.360   -19.494 -19.845 1.00 98.51 362 A 1 
ATOM 2801 C CD1 . LEU A 1 362 ? 7.770   -19.017 -21.168 1.00 98.09 362 A 1 
ATOM 2802 C CD2 . LEU A 1 362 ? 9.159   -18.353 -19.220 1.00 98.17 362 A 1 
ATOM 2803 N N   . MET A 1 363 ? 8.019   -23.040 -18.905 1.00 98.63 363 A 1 
ATOM 2804 C CA  . MET A 1 363 ? 8.884   -24.170 -19.242 1.00 98.63 363 A 1 
ATOM 2805 C C   . MET A 1 363 ? 8.105   -25.302 -19.922 1.00 98.58 363 A 1 
ATOM 2806 O O   . MET A 1 363 ? 8.558   -25.817 -20.942 1.00 98.39 363 A 1 
ATOM 2807 C CB  . MET A 1 363 ? 9.583   -24.694 -17.981 1.00 98.63 363 A 1 
ATOM 2808 C CG  . MET A 1 363 ? 10.652  -23.722 -17.457 1.00 97.99 363 A 1 
ATOM 2809 S SD  . MET A 1 363 ? 11.465  -24.225 -15.907 1.00 97.04 363 A 1 
ATOM 2810 C CE  . MET A 1 363 ? 12.142  -25.835 -16.398 1.00 88.25 363 A 1 
ATOM 2811 N N   . ASP A 1 364 ? 6.921   -25.654 -19.411 1.00 98.21 364 A 1 
ATOM 2812 C CA  . ASP A 1 364 ? 6.060   -26.677 -20.006 1.00 97.83 364 A 1 
ATOM 2813 C C   . ASP A 1 364 ? 5.645   -26.297 -21.433 1.00 97.94 364 A 1 
ATOM 2814 O O   . ASP A 1 364 ? 5.708   -27.126 -22.343 1.00 97.56 364 A 1 
ATOM 2815 C CB  . ASP A 1 364 ? 4.815   -26.893 -19.127 1.00 97.17 364 A 1 
ATOM 2816 C CG  . ASP A 1 364 ? 5.092   -27.614 -17.802 1.00 95.51 364 A 1 
ATOM 2817 O OD1 . ASP A 1 364 ? 6.159   -28.270 -17.694 1.00 93.56 364 A 1 
ATOM 2818 O OD2 . ASP A 1 364 ? 4.193   -27.559 -16.932 1.00 92.58 364 A 1 
ATOM 2819 N N   . GLY A 1 365 ? 5.280   -25.033 -21.654 1.00 98.11 365 A 1 
ATOM 2820 C CA  . GLY A 1 365 ? 4.915   -24.532 -22.976 1.00 98.04 365 A 1 
ATOM 2821 C C   . GLY A 1 365 ? 6.062   -24.533 -23.977 1.00 98.21 365 A 1 
ATOM 2822 O O   . GLY A 1 365 ? 5.873   -24.944 -25.125 1.00 97.93 365 A 1 
ATOM 2823 N N   . LEU A 1 366 ? 7.253   -24.141 -23.551 1.00 98.35 366 A 1 
ATOM 2824 C CA  . LEU A 1 366 ? 8.453   -24.232 -24.386 1.00 98.40 366 A 1 
ATOM 2825 C C   . LEU A 1 366 ? 8.789   -25.696 -24.714 1.00 98.26 366 A 1 
ATOM 2826 O O   . LEU A 1 366 ? 9.040   -26.021 -25.877 1.00 98.03 366 A 1 
ATOM 2827 C CB  . LEU A 1 366 ? 9.628   -23.550 -23.668 1.00 98.55 366 A 1 
ATOM 2828 C CG  . LEU A 1 366 ? 9.545   -22.012 -23.603 1.00 98.42 366 A 1 
ATOM 2829 C CD1 . LEU A 1 366 ? 10.639  -21.498 -22.673 1.00 97.97 366 A 1 
ATOM 2830 C CD2 . LEU A 1 366 ? 9.742   -21.361 -24.976 1.00 97.95 366 A 1 
ATOM 2831 N N   . ASN A 1 367 ? 8.712   -26.593 -23.723 1.00 98.25 367 A 1 
ATOM 2832 C CA  . ASN A 1 367 ? 8.967   -28.020 -23.913 1.00 98.07 367 A 1 
ATOM 2833 C C   . ASN A 1 367 ? 7.992   -28.651 -24.920 1.00 97.95 367 A 1 
ATOM 2834 O O   . ASN A 1 367 ? 8.417   -29.447 -25.756 1.00 97.34 367 A 1 
ATOM 2835 C CB  . ASN A 1 367 ? 8.886   -28.733 -22.552 1.00 97.65 367 A 1 
ATOM 2836 C CG  . ASN A 1 367 ? 10.083  -28.482 -21.653 1.00 90.48 367 A 1 
ATOM 2837 O OD1 . ASN A 1 367 ? 11.185  -28.184 -22.080 1.00 80.62 367 A 1 
ATOM 2838 N ND2 . ASN A 1 367 ? 9.917   -28.661 -20.361 1.00 77.95 367 A 1 
ATOM 2839 N N   . GLN A 1 368 ? 6.707   -28.266 -24.907 1.00 97.78 368 A 1 
ATOM 2840 C CA  . GLN A 1 368 ? 5.724   -28.701 -25.913 1.00 97.01 368 A 1 
ATOM 2841 C C   . GLN A 1 368 ? 6.088   -28.254 -27.336 1.00 97.01 368 A 1 
ATOM 2842 O O   . GLN A 1 368 ? 5.703   -28.904 -28.307 1.00 96.11 368 A 1 
ATOM 2843 C CB  . GLN A 1 368 ? 4.336   -28.159 -25.546 1.00 96.19 368 A 1 
ATOM 2844 C CG  . GLN A 1 368 ? 3.718   -28.886 -24.344 1.00 91.72 368 A 1 
ATOM 2845 C CD  . GLN A 1 368 ? 2.436   -28.215 -23.861 1.00 85.81 368 A 1 
ATOM 2846 O OE1 . GLN A 1 368 ? 1.791   -27.438 -24.547 1.00 77.98 368 A 1 
ATOM 2847 N NE2 . GLN A 1 368 ? 2.000   -28.500 -22.653 1.00 73.69 368 A 1 
ATOM 2848 N N   . GLN A 1 369 ? 6.862   -27.178 -27.471 1.00 97.22 369 A 1 
ATOM 2849 C CA  . GLN A 1 369 ? 7.405   -26.694 -28.744 1.00 96.85 369 A 1 
ATOM 2850 C C   . GLN A 1 369 ? 8.811   -27.248 -29.055 1.00 97.50 369 A 1 
ATOM 2851 O O   . GLN A 1 369 ? 9.458   -26.791 -29.998 1.00 96.56 369 A 1 
ATOM 2852 C CB  . GLN A 1 369 ? 7.380   -25.158 -28.768 1.00 95.87 369 A 1 
ATOM 2853 C CG  . GLN A 1 369 ? 5.958   -24.594 -28.656 1.00 92.64 369 A 1 
ATOM 2854 C CD  . GLN A 1 369 ? 5.912   -23.080 -28.829 1.00 88.52 369 A 1 
ATOM 2855 O OE1 . GLN A 1 369 ? 6.905   -22.403 -29.057 1.00 80.78 369 A 1 
ATOM 2856 N NE2 . GLN A 1 369 ? 4.740   -22.486 -28.761 1.00 77.30 369 A 1 
ATOM 2857 N N   . GLY A 1 370 ? 9.307   -28.215 -28.268 1.00 97.52 370 A 1 
ATOM 2858 C CA  . GLY A 1 370 ? 10.649  -28.787 -28.418 1.00 97.77 370 A 1 
ATOM 2859 C C   . GLY A 1 370 ? 11.780  -27.829 -28.028 1.00 98.12 370 A 1 
ATOM 2860 O O   . GLY A 1 370 ? 12.911  -28.021 -28.473 1.00 97.29 370 A 1 
ATOM 2861 N N   . LYS A 1 371 ? 11.488  -26.806 -27.209 1.00 98.05 371 A 1 
ATOM 2862 C CA  . LYS A 1 371 ? 12.455  -25.814 -26.734 1.00 98.22 371 A 1 
ATOM 2863 C C   . LYS A 1 371 ? 12.681  -25.949 -25.228 1.00 98.48 371 A 1 
ATOM 2864 O O   . LYS A 1 371 ? 11.763  -26.248 -24.468 1.00 98.03 371 A 1 
ATOM 2865 C CB  . LYS A 1 371 ? 11.990  -24.394 -27.100 1.00 97.65 371 A 1 
ATOM 2866 C CG  . LYS A 1 371 ? 11.925  -24.164 -28.615 1.00 95.56 371 A 1 
ATOM 2867 C CD  . LYS A 1 371 ? 11.468  -22.730 -28.923 1.00 93.80 371 A 1 
ATOM 2868 C CE  . LYS A 1 371 ? 11.360  -22.530 -30.436 1.00 87.66 371 A 1 
ATOM 2869 N NZ  . LYS A 1 371 ? 10.846  -21.181 -30.765 1.00 80.60 371 A 1 
ATOM 2870 N N   . ALA A 1 372 ? 13.909  -25.694 -24.791 1.00 98.51 372 A 1 
ATOM 2871 C CA  . ALA A 1 372 ? 14.222  -25.522 -23.376 1.00 98.57 372 A 1 
ATOM 2872 C C   . ALA A 1 372 ? 14.177  -24.032 -23.007 1.00 98.71 372 A 1 
ATOM 2873 O O   . ALA A 1 372 ? 14.423  -23.181 -23.859 1.00 98.29 372 A 1 
ATOM 2874 C CB  . ALA A 1 372 ? 15.600  -26.140 -23.099 1.00 97.96 372 A 1 
ATOM 2875 N N   . LEU A 1 373 ? 13.926  -23.706 -21.741 1.00 98.57 373 A 1 
ATOM 2876 C CA  . LEU A 1 373 ? 14.039  -22.322 -21.261 1.00 98.64 373 A 1 
ATOM 2877 C C   . LEU A 1 373 ? 15.475  -21.793 -21.401 1.00 98.69 373 A 1 
ATOM 2878 O O   . LEU A 1 373 ? 15.668  -20.646 -21.794 1.00 98.46 373 A 1 
ATOM 2879 C CB  . LEU A 1 373 ? 13.546  -22.249 -19.807 1.00 98.50 373 A 1 
ATOM 2880 C CG  . LEU A 1 373 ? 13.676  -20.846 -19.176 1.00 98.24 373 A 1 
ATOM 2881 C CD1 . LEU A 1 373 ? 12.883  -19.780 -19.926 1.00 97.55 373 A 1 
ATOM 2882 C CD2 . LEU A 1 373 ? 13.166  -20.882 -17.742 1.00 97.51 373 A 1 
ATOM 2883 N N   . ASN A 1 374 ? 16.475  -22.642 -21.123 1.00 98.66 374 A 1 
ATOM 2884 C CA  . ASN A 1 374 ? 17.880  -22.288 -21.305 1.00 98.65 374 A 1 
ATOM 2885 C C   . ASN A 1 374 ? 18.169  -21.984 -22.783 1.00 98.63 374 A 1 
ATOM 2886 O O   . ASN A 1 374 ? 17.976  -22.838 -23.644 1.00 98.05 374 A 1 
ATOM 2887 C CB  . ASN A 1 374 ? 18.759  -23.429 -20.764 1.00 98.47 374 A 1 
ATOM 2888 C CG  . ASN A 1 374 ? 20.242  -23.095 -20.783 1.00 98.02 374 A 1 
ATOM 2889 O OD1 . ASN A 1 374 ? 20.679  -22.013 -21.122 1.00 92.62 374 A 1 
ATOM 2890 N ND2 . ASN A 1 374 ? 21.082  -24.022 -20.399 1.00 91.73 374 A 1 
ATOM 2891 N N   . GLY A 1 375 ? 18.620  -20.765 -23.055 1.00 98.36 375 A 1 
ATOM 2892 C CA  . GLY A 1 375 ? 18.871  -20.260 -24.403 1.00 98.36 375 A 1 
ATOM 2893 C C   . GLY A 1 375 ? 17.649  -19.664 -25.114 1.00 98.56 375 A 1 
ATOM 2894 O O   . GLY A 1 375 ? 17.836  -18.996 -26.130 1.00 97.91 375 A 1 
ATOM 2895 N N   . SER A 1 376 ? 16.422  -19.853 -24.595 1.00 98.48 376 A 1 
ATOM 2896 C CA  . SER A 1 376 ? 15.226  -19.224 -25.167 1.00 98.63 376 A 1 
ATOM 2897 C C   . SER A 1 376 ? 15.158  -17.728 -24.860 1.00 98.69 376 A 1 
ATOM 2898 O O   . SER A 1 376 ? 15.550  -17.268 -23.785 1.00 98.51 376 A 1 
ATOM 2899 C CB  . SER A 1 376 ? 13.946  -19.904 -24.679 1.00 98.55 376 A 1 
ATOM 2900 O OG  . SER A 1 376 ? 13.794  -21.156 -25.320 1.00 97.70 376 A 1 
ATOM 2901 N N   . ARG A 1 377 ? 14.606  -16.959 -25.804 1.00 98.68 377 A 1 
ATOM 2902 C CA  . ARG A 1 377 ? 14.350  -15.521 -25.673 1.00 98.74 377 A 1 
ATOM 2903 C C   . ARG A 1 377 ? 12.934  -15.287 -25.164 1.00 98.80 377 A 1 
ATOM 2904 O O   . ARG A 1 377 ? 11.970  -15.642 -25.844 1.00 98.60 377 A 1 
ATOM 2905 C CB  . ARG A 1 377 ? 14.580  -14.811 -27.014 1.00 98.51 377 A 1 
ATOM 2906 C CG  . ARG A 1 377 ? 16.048  -14.891 -27.463 1.00 96.06 377 A 1 
ATOM 2907 C CD  . ARG A 1 377 ? 16.259  -14.190 -28.808 1.00 94.48 377 A 1 
ATOM 2908 N NE  . ARG A 1 377 ? 16.025  -12.731 -28.717 1.00 85.31 377 A 1 
ATOM 2909 C CZ  . ARG A 1 377 ? 15.736  -11.926 -29.728 1.00 78.43 377 A 1 
ATOM 2910 N NH1 . ARG A 1 377 ? 15.710  -12.344 -30.951 1.00 69.98 377 A 1 
ATOM 2911 N NH2 . ARG A 1 377 ? 15.451  -10.672 -29.522 1.00 68.18 377 A 1 
ATOM 2912 N N   . ILE A 1 378 ? 12.797  -14.684 -23.994 1.00 98.63 378 A 1 
ATOM 2913 C CA  . ILE A 1 378 ? 11.514  -14.461 -23.325 1.00 98.74 378 A 1 
ATOM 2914 C C   . ILE A 1 378 ? 11.246  -12.961 -23.210 1.00 98.70 378 A 1 
ATOM 2915 O O   . ILE A 1 378 ? 12.084  -12.215 -22.707 1.00 98.51 378 A 1 
ATOM 2916 C CB  . ILE A 1 378 ? 11.480  -15.154 -21.946 1.00 98.73 378 A 1 
ATOM 2917 C CG1 . ILE A 1 378 ? 11.957  -16.624 -21.973 1.00 98.16 378 A 1 
ATOM 2918 C CG2 . ILE A 1 378 ? 10.064  -15.054 -21.353 1.00 98.48 378 A 1 
ATOM 2919 C CD1 . ILE A 1 378 ? 11.191  -17.553 -22.930 1.00 96.40 378 A 1 
ATOM 2920 N N   . LEU A 1 379 ? 10.064  -12.524 -23.653 1.00 98.61 379 A 1 
ATOM 2921 C CA  . LEU A 1 379 ? 9.595   -11.150 -23.492 1.00 98.64 379 A 1 
ATOM 2922 C C   . LEU A 1 379 ? 8.556   -11.084 -22.370 1.00 98.64 379 A 1 
ATOM 2923 O O   . LEU A 1 379 ? 7.479   -11.664 -22.495 1.00 98.49 379 A 1 
ATOM 2924 C CB  . LEU A 1 379 ? 9.035   -10.646 -24.834 1.00 98.62 379 A 1 
ATOM 2925 C CG  . LEU A 1 379 ? 8.576   -9.174  -24.817 1.00 98.34 379 A 1 
ATOM 2926 C CD1 . LEU A 1 379 ? 9.737   -8.211  -24.589 1.00 97.35 379 A 1 
ATOM 2927 C CD2 . LEU A 1 379 ? 7.925   -8.831  -26.159 1.00 97.47 379 A 1 
ATOM 2928 N N   . VAL A 1 380 ? 8.849   -10.341 -21.301 1.00 98.42 380 A 1 
ATOM 2929 C CA  . VAL A 1 380 ? 7.895   -10.067 -20.218 1.00 98.35 380 A 1 
ATOM 2930 C C   . VAL A 1 380 ? 7.123   -8.790  -20.544 1.00 98.26 380 A 1 
ATOM 2931 O O   . VAL A 1 380 ? 7.719   -7.741  -20.775 1.00 97.89 380 A 1 
ATOM 2932 C CB  . VAL A 1 380 ? 8.598   -10.001 -18.851 1.00 98.11 380 A 1 
ATOM 2933 C CG1 . VAL A 1 380 ? 7.591   -9.765  -17.723 1.00 97.25 380 A 1 
ATOM 2934 C CG2 . VAL A 1 380 ? 9.329   -11.322 -18.559 1.00 97.10 380 A 1 
ATOM 2935 N N   . LEU A 1 381 ? 5.793   -8.874  -20.598 1.00 98.21 381 A 1 
ATOM 2936 C CA  . LEU A 1 381 ? 4.899   -7.747  -20.854 1.00 97.98 381 A 1 
ATOM 2937 C C   . LEU A 1 381 ? 4.332   -7.209  -19.543 1.00 97.50 381 A 1 
ATOM 2938 O O   . LEU A 1 381 ? 3.636   -7.935  -18.831 1.00 96.54 381 A 1 
ATOM 2939 C CB  . LEU A 1 381 ? 3.749   -8.156  -21.792 1.00 97.88 381 A 1 
ATOM 2940 C CG  . LEU A 1 381 ? 4.154   -8.693  -23.170 1.00 96.98 381 A 1 
ATOM 2941 C CD1 . LEU A 1 381 ? 2.885   -8.878  -23.998 1.00 95.24 381 A 1 
ATOM 2942 C CD2 . LEU A 1 381 ? 5.075   -7.746  -23.931 1.00 95.15 381 A 1 
ATOM 2943 N N   . GLY A 1 382 ? 4.591   -5.938  -19.270 1.00 96.30 382 A 1 
ATOM 2944 C CA  . GLY A 1 382 ? 4.192   -5.253  -18.048 1.00 95.52 382 A 1 
ATOM 2945 C C   . GLY A 1 382 ? 5.077   -5.639  -16.872 1.00 95.10 382 A 1 
ATOM 2946 O O   . GLY A 1 382 ? 4.931   -6.732  -16.320 1.00 92.77 382 A 1 
ATOM 2947 N N   . ILE A 1 383 ? 5.997   -4.748  -16.493 1.00 95.41 383 A 1 
ATOM 2948 C CA  . ILE A 1 383 ? 6.884   -4.973  -15.342 1.00 94.45 383 A 1 
ATOM 2949 C C   . ILE A 1 383 ? 6.521   -4.111  -14.131 1.00 93.52 383 A 1 
ATOM 2950 O O   . ILE A 1 383 ? 6.967   -4.416  -13.030 1.00 91.71 383 A 1 
ATOM 2951 C CB  . ILE A 1 383 ? 8.370   -4.844  -15.726 1.00 94.22 383 A 1 
ATOM 2952 C CG1 . ILE A 1 383 ? 8.739   -3.427  -16.203 1.00 92.36 383 A 1 
ATOM 2953 C CG2 . ILE A 1 383 ? 8.745   -5.916  -16.760 1.00 90.50 383 A 1 
ATOM 2954 C CD1 . ILE A 1 383 ? 10.254  -3.174  -16.159 1.00 91.07 383 A 1 
ATOM 2955 N N   . ALA A 1 384 ? 5.675   -3.097  -14.306 1.00 92.54 384 A 1 
ATOM 2956 C CA  . ALA A 1 384 ? 5.082   -2.369  -13.190 1.00 90.68 384 A 1 
ATOM 2957 C C   . ALA A 1 384 ? 4.249   -3.318  -12.308 1.00 88.77 384 A 1 
ATOM 2958 O O   . ALA A 1 384 ? 3.615   -4.255  -12.802 1.00 85.80 384 A 1 
ATOM 2959 C CB  . ALA A 1 384 ? 4.248   -1.213  -13.742 1.00 90.05 384 A 1 
ATOM 2960 N N   . TYR A 1 385 ? 4.221   -3.090  -10.985 1.00 87.71 385 A 1 
ATOM 2961 C CA  . TYR A 1 385 ? 3.536   -4.012  -10.059 1.00 84.80 385 A 1 
ATOM 2962 C C   . TYR A 1 385 ? 2.019   -4.063  -10.264 1.00 83.27 385 A 1 
ATOM 2963 O O   . TYR A 1 385 ? 1.354   -5.006  -9.826  1.00 78.48 385 A 1 
ATOM 2964 C CB  . TYR A 1 385 ? 3.889   -3.672  -8.602  1.00 81.72 385 A 1 
ATOM 2965 C CG  . TYR A 1 385 ? 2.984   -2.655  -7.930  1.00 78.03 385 A 1 
ATOM 2966 C CD1 . TYR A 1 385 ? 3.300   -1.289  -7.976  1.00 72.88 385 A 1 
ATOM 2967 C CD2 . TYR A 1 385 ? 1.822   -3.076  -7.252  1.00 73.73 385 A 1 
ATOM 2968 C CE1 . TYR A 1 385 ? 2.453   -0.344  -7.362  1.00 70.10 385 A 1 
ATOM 2969 C CE2 . TYR A 1 385 ? 0.970   -2.128  -6.640  1.00 69.87 385 A 1 
ATOM 2970 C CZ  . TYR A 1 385 ? 1.283   -0.760  -6.697  1.00 69.69 385 A 1 
ATOM 2971 O OH  . TYR A 1 385 ? 0.466   0.160   -6.125  1.00 67.04 385 A 1 
ATOM 2972 N N   . LYS A 1 386 ? 1.456   -3.042  -10.914 1.00 84.74 386 A 1 
ATOM 2973 C CA  . LYS A 1 386 ? 0.029   -2.859  -11.155 1.00 84.60 386 A 1 
ATOM 2974 C C   . LYS A 1 386 ? -0.227  -2.289  -12.547 1.00 86.01 386 A 1 
ATOM 2975 O O   . LYS A 1 386 ? 0.604   -1.607  -13.124 1.00 83.87 386 A 1 
ATOM 2976 C CB  . LYS A 1 386 ? -0.517  -1.939  -10.063 1.00 81.27 386 A 1 
ATOM 2977 C CG  . LYS A 1 386 ? -2.021  -1.747  -10.145 1.00 75.00 386 A 1 
ATOM 2978 C CD  . LYS A 1 386 ? -2.469  -0.821  -9.025  1.00 72.62 386 A 1 
ATOM 2979 C CE  . LYS A 1 386 ? -3.970  -0.630  -9.107  1.00 66.54 386 A 1 
ATOM 2980 N NZ  . LYS A 1 386 ? -4.379  0.385   -8.128  1.00 60.67 386 A 1 
ATOM 2981 N N   . LYS A 1 387 ? -1.424  -2.549  -13.058 1.00 89.14 387 A 1 
ATOM 2982 C CA  . LYS A 1 387 ? -1.930  -2.069  -14.339 1.00 88.53 387 A 1 
ATOM 2983 C C   . LYS A 1 387 ? -1.936  -0.536  -14.433 1.00 87.34 387 A 1 
ATOM 2984 O O   . LYS A 1 387 ? -2.428  0.122   -13.524 1.00 82.85 387 A 1 
ATOM 2985 C CB  . LYS A 1 387 ? -3.339  -2.661  -14.512 1.00 87.23 387 A 1 
ATOM 2986 C CG  . LYS A 1 387 ? -3.885  -2.375  -15.903 1.00 84.99 387 A 1 
ATOM 2987 C CD  . LYS A 1 387 ? -5.258  -3.006  -16.121 1.00 84.02 387 A 1 
ATOM 2988 C CE  . LYS A 1 387 ? -5.646  -2.597  -17.535 1.00 78.85 387 A 1 
ATOM 2989 N NZ  . LYS A 1 387 ? -7.006  -2.993  -17.924 1.00 74.52 387 A 1 
ATOM 2990 N N   . ASN A 1 388 ? -1.456  -0.003  -15.555 1.00 87.89 388 A 1 
ATOM 2991 C CA  . ASN A 1 388 ? -1.525  1.405   -15.976 1.00 87.18 388 A 1 
ATOM 2992 C C   . ASN A 1 388 ? -0.806  2.414   -15.058 1.00 85.11 388 A 1 
ATOM 2993 O O   . ASN A 1 388 ? -1.250  3.552   -14.931 1.00 81.55 388 A 1 
ATOM 2994 C CB  . ASN A 1 388 ? -2.984  1.804   -16.272 1.00 87.31 388 A 1 
ATOM 2995 C CG  . ASN A 1 388 ? -3.684  0.931   -17.291 1.00 86.57 388 A 1 
ATOM 2996 O OD1 . ASN A 1 388 ? -3.099  0.242   -18.116 1.00 82.53 388 A 1 
ATOM 2997 N ND2 . ASN A 1 388 ? -4.997  0.932   -17.272 1.00 81.98 388 A 1 
ATOM 2998 N N   . ILE A 1 389 ? 0.284   1.990   -14.420 1.00 88.02 389 A 1 
ATOM 2999 C CA  . ILE A 1 389 ? 1.147   2.856   -13.605 1.00 87.21 389 A 1 
ATOM 3000 C C   . ILE A 1 389 ? 2.630   2.547   -13.865 1.00 88.47 389 A 1 
ATOM 3001 O O   . ILE A 1 389 ? 2.963   1.472   -14.369 1.00 86.66 389 A 1 
ATOM 3002 C CB  . ILE A 1 389 ? 0.811   2.747   -12.101 1.00 83.70 389 A 1 
ATOM 3003 C CG1 . ILE A 1 389 ? 1.095   1.338   -11.550 1.00 77.36 389 A 1 
ATOM 3004 C CG2 . ILE A 1 389 ? -0.642  3.173   -11.818 1.00 76.20 389 A 1 
ATOM 3005 C CD1 . ILE A 1 389 ? 0.981   1.241   -10.029 1.00 72.43 389 A 1 
ATOM 3006 N N   . ASP A 1 390 ? 3.504   3.462   -13.460 1.00 88.16 390 A 1 
ATOM 3007 C CA  . ASP A 1 390 ? 4.967   3.385   -13.554 1.00 86.75 390 A 1 
ATOM 3008 C C   . ASP A 1 390 ? 5.654   2.869   -12.272 1.00 86.25 390 A 1 
ATOM 3009 O O   . ASP A 1 390 ? 6.881   2.838   -12.174 1.00 82.60 390 A 1 
ATOM 3010 C CB  . ASP A 1 390 ? 5.498   4.775   -13.968 1.00 84.37 390 A 1 
ATOM 3011 C CG  . ASP A 1 390 ? 5.230   5.902   -12.951 1.00 83.26 390 A 1 
ATOM 3012 O OD1 . ASP A 1 390 ? 4.210   5.848   -12.223 1.00 78.79 390 A 1 
ATOM 3013 O OD2 . ASP A 1 390 ? 6.029   6.867   -12.912 1.00 80.33 390 A 1 
ATOM 3014 N N   . ASP A 1 391 ? 4.893   2.441   -11.272 1.00 83.98 391 A 1 
ATOM 3015 C CA  . ASP A 1 391 ? 5.423   1.999   -9.979  1.00 84.12 391 A 1 
ATOM 3016 C C   . ASP A 1 391 ? 5.962   0.560   -10.037 1.00 85.75 391 A 1 
ATOM 3017 O O   . ASP A 1 391 ? 5.242   -0.404  -10.304 1.00 84.95 391 A 1 
ATOM 3018 C CB  . ASP A 1 391 ? 4.363   2.192   -8.894  1.00 81.39 391 A 1 
ATOM 3019 C CG  . ASP A 1 391 ? 4.883   2.009   -7.465  1.00 78.03 391 A 1 
ATOM 3020 O OD1 . ASP A 1 391 ? 6.039   1.577   -7.235  1.00 75.62 391 A 1 
ATOM 3021 O OD2 . ASP A 1 391 ? 4.124   2.338   -6.525  1.00 74.18 391 A 1 
ATOM 3022 N N   . MET A 1 392 ? 7.247   0.425   -9.732  1.00 84.35 392 A 1 
ATOM 3023 C CA  . MET A 1 392 ? 7.999   -0.831  -9.783  1.00 85.06 392 A 1 
ATOM 3024 C C   . MET A 1 392 ? 8.213   -1.487  -8.410  1.00 84.02 392 A 1 
ATOM 3025 O O   . MET A 1 392 ? 8.822   -2.554  -8.328  1.00 79.64 392 A 1 
ATOM 3026 C CB  . MET A 1 392 ? 9.339   -0.547  -10.469 1.00 85.51 392 A 1 
ATOM 3027 C CG  . MET A 1 392 ? 9.182   -0.334  -11.978 1.00 85.02 392 A 1 
ATOM 3028 S SD  . MET A 1 392 ? 8.709   -1.826  -12.893 1.00 84.14 392 A 1 
ATOM 3029 C CE  . MET A 1 392 ? 10.204  -2.825  -12.648 1.00 76.48 392 A 1 
ATOM 3030 N N   . ARG A 1 393 ? 7.733   -0.868  -7.319  1.00 82.25 393 A 1 
ATOM 3031 C CA  . ARG A 1 393 ? 7.942   -1.388  -5.962  1.00 78.42 393 A 1 
ATOM 3032 C C   . ARG A 1 393 ? 7.328   -2.777  -5.809  1.00 76.67 393 A 1 
ATOM 3033 O O   . ARG A 1 393 ? 6.149   -2.961  -6.094  1.00 72.82 393 A 1 
ATOM 3034 C CB  . ARG A 1 393 ? 7.352   -0.421  -4.925  1.00 75.91 393 A 1 
ATOM 3035 C CG  . ARG A 1 393 ? 8.125   0.906   -4.869  1.00 71.86 393 A 1 
ATOM 3036 C CD  . ARG A 1 393 ? 7.475   1.892   -3.881  1.00 70.25 393 A 1 
ATOM 3037 N NE  . ARG A 1 393 ? 6.141   2.324   -4.325  1.00 65.80 393 A 1 
ATOM 3038 C CZ  . ARG A 1 393 ? 5.193   2.878   -3.578  1.00 60.61 393 A 1 
ATOM 3039 N NH1 . ARG A 1 393 ? 5.368   3.145   -2.318  1.00 56.68 393 A 1 
ATOM 3040 N NH2 . ARG A 1 393 ? 4.047   3.174   -4.101  1.00 54.22 393 A 1 
ATOM 3041 N N   . GLU A 1 394 ? 8.119   -3.732  -5.315  1.00 79.63 394 A 1 
ATOM 3042 C CA  . GLU A 1 394 ? 7.684   -5.109  -5.032  1.00 80.87 394 A 1 
ATOM 3043 C C   . GLU A 1 394 ? 7.004   -5.818  -6.231  1.00 83.66 394 A 1 
ATOM 3044 O O   . GLU A 1 394 ? 6.065   -6.599  -6.066  1.00 81.41 394 A 1 
ATOM 3045 C CB  . GLU A 1 394 ? 6.818   -5.134  -3.754  1.00 77.24 394 A 1 
ATOM 3046 C CG  . GLU A 1 394 ? 7.491   -4.506  -2.518  1.00 71.54 394 A 1 
ATOM 3047 C CD  . GLU A 1 394 ? 8.742   -5.256  -2.040  1.00 68.51 394 A 1 
ATOM 3048 O OE1 . GLU A 1 394 ? 9.619   -4.583  -1.450  1.00 62.39 394 A 1 
ATOM 3049 O OE2 . GLU A 1 394 ? 8.789   -6.491  -2.215  1.00 62.75 394 A 1 
ATOM 3050 N N   . SER A 1 395 ? 7.455   -5.529  -7.461  1.00 87.17 395 A 1 
ATOM 3051 C CA  . SER A 1 395 ? 6.860   -6.110  -8.667  1.00 89.52 395 A 1 
ATOM 3052 C C   . SER A 1 395 ? 7.169   -7.608  -8.806  1.00 90.83 395 A 1 
ATOM 3053 O O   . SER A 1 395 ? 8.338   -7.981  -8.951  1.00 90.64 395 A 1 
ATOM 3054 C CB  . SER A 1 395 ? 7.326   -5.370  -9.918  1.00 89.64 395 A 1 
ATOM 3055 O OG  . SER A 1 395 ? 6.762   -6.024  -11.039 1.00 85.96 395 A 1 
ATOM 3056 N N   . PRO A 1 396 ? 6.143   -8.489  -8.875  1.00 90.75 396 A 1 
ATOM 3057 C CA  . PRO A 1 396 ? 6.354   -9.919  -9.101  1.00 91.69 396 A 1 
ATOM 3058 C C   . PRO A 1 396 ? 6.880   -10.230 -10.510 1.00 93.62 396 A 1 
ATOM 3059 O O   . PRO A 1 396 ? 7.437   -11.299 -10.746 1.00 93.65 396 A 1 
ATOM 3060 C CB  . PRO A 1 396 ? 4.982   -10.554 -8.852  1.00 90.09 396 A 1 
ATOM 3061 C CG  . PRO A 1 396 ? 4.007   -9.449  -9.252  1.00 87.97 396 A 1 
ATOM 3062 C CD  . PRO A 1 396 ? 4.722   -8.182  -8.793  1.00 89.88 396 A 1 
ATOM 3063 N N   . SER A 1 397 ? 6.727   -9.305  -11.459 1.00 93.85 397 A 1 
ATOM 3064 C CA  . SER A 1 397 ? 7.267   -9.446  -12.815 1.00 94.81 397 A 1 
ATOM 3065 C C   . SER A 1 397 ? 8.794   -9.454  -12.814 1.00 95.82 397 A 1 
ATOM 3066 O O   . SER A 1 397 ? 9.403   -10.210 -13.565 1.00 95.79 397 A 1 
ATOM 3067 C CB  . SER A 1 397 ? 6.776   -8.305  -13.707 1.00 94.32 397 A 1 
ATOM 3068 O OG  . SER A 1 397 ? 5.375   -8.164  -13.601 1.00 89.45 397 A 1 
ATOM 3069 N N   . VAL A 1 398 ? 9.411   -8.653  -11.937 1.00 94.25 398 A 1 
ATOM 3070 C CA  . VAL A 1 398 ? 10.872  -8.598  -11.785 1.00 94.63 398 A 1 
ATOM 3071 C C   . VAL A 1 398 ? 11.405  -9.925  -11.252 1.00 95.40 398 A 1 
ATOM 3072 O O   . VAL A 1 398 ? 12.393  -10.437 -11.772 1.00 95.43 398 A 1 
ATOM 3073 C CB  . VAL A 1 398 ? 11.290  -7.430  -10.880 1.00 93.82 398 A 1 
ATOM 3074 C CG1 . VAL A 1 398 ? 12.812  -7.364  -10.704 1.00 91.68 398 A 1 
ATOM 3075 C CG2 . VAL A 1 398 ? 10.839  -6.097  -11.485 1.00 91.71 398 A 1 
ATOM 3076 N N   . GLU A 1 399 ? 10.703  -10.535 -10.302 1.00 93.73 399 A 1 
ATOM 3077 C CA  . GLU A 1 399 ? 11.052  -11.863 -9.793  1.00 93.59 399 A 1 
ATOM 3078 C C   . GLU A 1 399 ? 10.997  -12.926 -10.900 1.00 95.05 399 A 1 
ATOM 3079 O O   . GLU A 1 399 ? 11.926  -13.723 -11.042 1.00 95.14 399 A 1 
ATOM 3080 C CB  . GLU A 1 399 ? 10.122  -12.203 -8.621  1.00 91.76 399 A 1 
ATOM 3081 C CG  . GLU A 1 399 ? 10.465  -13.558 -7.987  1.00 83.92 399 A 1 
ATOM 3082 C CD  . GLU A 1 399 ? 9.712   -13.789 -6.671  1.00 81.82 399 A 1 
ATOM 3083 O OE1 . GLU A 1 399 ? 10.121  -14.690 -5.903  1.00 73.34 399 A 1 
ATOM 3084 O OE2 . GLU A 1 399 ? 8.791   -13.022 -6.305  1.00 73.70 399 A 1 
ATOM 3085 N N   . ILE A 1 400 ? 9.976   -12.914 -11.765 1.00 95.79 400 A 1 
ATOM 3086 C CA  . ILE A 1 400 ? 9.910   -13.810 -12.933 1.00 96.66 400 A 1 
ATOM 3087 C C   . ILE A 1 400 ? 11.100  -13.578 -13.871 1.00 97.36 400 A 1 
ATOM 3088 O O   . ILE A 1 400 ? 11.693  -14.544 -14.351 1.00 97.48 400 A 1 
ATOM 3089 C CB  . ILE A 1 400 ? 8.565   -13.653 -13.673 1.00 96.27 400 A 1 
ATOM 3090 C CG1 . ILE A 1 400 ? 7.445   -14.237 -12.792 1.00 93.74 400 A 1 
ATOM 3091 C CG2 . ILE A 1 400 ? 8.575   -14.354 -15.052 1.00 93.95 400 A 1 
ATOM 3092 C CD1 . ILE A 1 400 ? 6.052   -13.959 -13.340 1.00 86.34 400 A 1 
ATOM 3093 N N   . MET A 1 401 ? 11.481  -12.325 -14.120 1.00 97.24 401 A 1 
ATOM 3094 C CA  . MET A 1 401 ? 12.651  -12.006 -14.946 1.00 97.39 401 A 1 
ATOM 3095 C C   . MET A 1 401 ? 13.941  -12.595 -14.357 1.00 97.52 401 A 1 
ATOM 3096 O O   . MET A 1 401 ? 14.753  -13.155 -15.096 1.00 97.46 401 A 1 
ATOM 3097 C CB  . MET A 1 401 ? 12.799  -10.486 -15.119 1.00 97.38 401 A 1 
ATOM 3098 C CG  . MET A 1 401 ? 11.681  -9.847  -15.951 1.00 96.81 401 A 1 
ATOM 3099 S SD  . MET A 1 401 ? 11.695  -8.032  -15.956 1.00 96.41 401 A 1 
ATOM 3100 C CE  . MET A 1 401 ? 13.231  -7.700  -16.858 1.00 92.78 401 A 1 
ATOM 3101 N N   . GLU A 1 402 ? 14.116  -12.520 -13.041 1.00 96.49 402 A 1 
ATOM 3102 C CA  . GLU A 1 402 ? 15.260  -13.119 -12.346 1.00 96.20 402 A 1 
ATOM 3103 C C   . GLU A 1 402 ? 15.250  -14.647 -12.432 1.00 96.88 402 A 1 
ATOM 3104 O O   . GLU A 1 402 ? 16.276  -15.245 -12.762 1.00 96.78 402 A 1 
ATOM 3105 C CB  . GLU A 1 402 ? 15.285  -12.695 -10.876 1.00 95.23 402 A 1 
ATOM 3106 C CG  . GLU A 1 402 ? 15.643  -11.211 -10.736 1.00 90.87 402 A 1 
ATOM 3107 C CD  . GLU A 1 402 ? 15.846  -10.811 -9.275  1.00 87.21 402 A 1 
ATOM 3108 O OE1 . GLU A 1 402 ? 16.716  -9.939  -9.056  1.00 77.60 402 A 1 
ATOM 3109 O OE2 . GLU A 1 402 ? 15.164  -11.374 -8.394  1.00 78.45 402 A 1 
ATOM 3110 N N   . LEU A 1 403 ? 14.099  -15.285 -12.223 1.00 96.88 403 A 1 
ATOM 3111 C CA  . LEU A 1 403 ? 13.934  -16.736 -12.320 1.00 97.21 403 A 1 
ATOM 3112 C C   . LEU A 1 403 ? 14.231  -17.255 -13.735 1.00 97.76 403 A 1 
ATOM 3113 O O   . LEU A 1 403 ? 14.902  -18.281 -13.893 1.00 97.74 403 A 1 
ATOM 3114 C CB  . LEU A 1 403 ? 12.503  -17.104 -11.895 1.00 97.04 403 A 1 
ATOM 3115 C CG  . LEU A 1 403 ? 12.190  -16.963 -10.393 1.00 96.16 403 A 1 
ATOM 3116 C CD1 . LEU A 1 403 ? 10.693  -17.200 -10.178 1.00 95.08 403 A 1 
ATOM 3117 C CD2 . LEU A 1 403 ? 12.964  -17.984 -9.555  1.00 94.89 403 A 1 
ATOM 3118 N N   . ILE A 1 404 ? 13.777  -16.540 -14.776 1.00 97.98 404 A 1 
ATOM 3119 C CA  . ILE A 1 404 ? 14.091  -16.845 -16.182 1.00 98.18 404 A 1 
ATOM 3120 C C   . ILE A 1 404 ? 15.603  -16.774 -16.411 1.00 98.19 404 A 1 
ATOM 3121 O O   . ILE A 1 404 ? 16.196  -17.724 -16.932 1.00 98.05 404 A 1 
ATOM 3122 C CB  . ILE A 1 404 ? 13.320  -15.891 -17.125 1.00 98.31 404 A 1 
ATOM 3123 C CG1 . ILE A 1 404 ? 11.813  -16.232 -17.121 1.00 98.04 404 A 1 
ATOM 3124 C CG2 . ILE A 1 404 ? 13.857  -15.954 -18.569 1.00 98.01 404 A 1 
ATOM 3125 C CD1 . ILE A 1 404 ? 10.931  -15.125 -17.712 1.00 97.37 404 A 1 
ATOM 3126 N N   . LYS A 1 405 ? 16.235  -15.681 -15.987 1.00 97.69 405 A 1 
ATOM 3127 C CA  . LYS A 1 405 ? 17.683  -15.473 -16.124 1.00 97.43 405 A 1 
ATOM 3128 C C   . LYS A 1 405 ? 18.485  -16.525 -15.357 1.00 97.62 405 A 1 
ATOM 3129 O O   . LYS A 1 405 ? 19.449  -17.063 -15.899 1.00 97.34 405 A 1 
ATOM 3130 C CB  . LYS A 1 405 ? 18.017  -14.044 -15.671 1.00 96.75 405 A 1 
ATOM 3131 C CG  . LYS A 1 405 ? 19.483  -13.667 -15.907 1.00 91.81 405 A 1 
ATOM 3132 C CD  . LYS A 1 405 ? 19.732  -12.226 -15.441 1.00 88.50 405 A 1 
ATOM 3133 C CE  . LYS A 1 405 ? 21.198  -11.827 -15.630 1.00 80.03 405 A 1 
ATOM 3134 N NZ  . LYS A 1 405 ? 21.438  -10.439 -15.154 1.00 72.43 405 A 1 
ATOM 3135 N N   . ALA A 1 406 ? 18.069  -16.868 -14.143 1.00 97.55 406 A 1 
ATOM 3136 C CA  . ALA A 1 406 ? 18.723  -17.878 -13.306 1.00 97.45 406 A 1 
ATOM 3137 C C   . ALA A 1 406 ? 18.712  -19.280 -13.941 1.00 97.62 406 A 1 
ATOM 3138 O O   . ALA A 1 406 ? 19.616  -20.076 -13.697 1.00 97.18 406 A 1 
ATOM 3139 C CB  . ALA A 1 406 ? 18.032  -17.885 -11.936 1.00 97.21 406 A 1 
ATOM 3140 N N   . LYS A 1 407 ? 17.729  -19.579 -14.805 1.00 98.23 407 A 1 
ATOM 3141 C CA  . LYS A 1 407 ? 17.647  -20.829 -15.578 1.00 98.20 407 A 1 
ATOM 3142 C C   . LYS A 1 407 ? 18.254  -20.738 -16.985 1.00 98.46 407 A 1 
ATOM 3143 O O   . LYS A 1 407 ? 18.075  -21.651 -17.785 1.00 97.92 407 A 1 
ATOM 3144 C CB  . LYS A 1 407 ? 16.198  -21.325 -15.585 1.00 97.77 407 A 1 
ATOM 3145 C CG  . LYS A 1 407 ? 15.757  -21.788 -14.190 1.00 95.52 407 A 1 
ATOM 3146 C CD  . LYS A 1 407 ? 14.336  -22.363 -14.263 1.00 91.41 407 A 1 
ATOM 3147 C CE  . LYS A 1 407 ? 13.788  -22.736 -12.883 1.00 88.47 407 A 1 
ATOM 3148 N NZ  . LYS A 1 407 ? 14.386  -23.970 -12.334 1.00 81.08 407 A 1 
ATOM 3149 N N   . GLY A 1 408 ? 18.989  -19.663 -17.289 1.00 98.33 408 A 1 
ATOM 3150 C CA  . GLY A 1 408 ? 19.702  -19.476 -18.557 1.00 98.39 408 A 1 
ATOM 3151 C C   . GLY A 1 408 ? 18.841  -18.962 -19.717 1.00 98.61 408 A 1 
ATOM 3152 O O   . GLY A 1 408 ? 19.290  -19.011 -20.861 1.00 98.14 408 A 1 
ATOM 3153 N N   . GLY A 1 409 ? 17.624  -18.483 -19.453 1.00 98.29 409 A 1 
ATOM 3154 C CA  . GLY A 1 409 ? 16.810  -17.788 -20.447 1.00 98.34 409 A 1 
ATOM 3155 C C   . GLY A 1 409 ? 17.306  -16.358 -20.698 1.00 98.34 409 A 1 
ATOM 3156 O O   . GLY A 1 409 ? 17.799  -15.675 -19.793 1.00 97.85 409 A 1 
ATOM 3157 N N   . HIS A 1 410 ? 17.136  -15.884 -21.922 1.00 98.35 410 A 1 
ATOM 3158 C CA  . HIS A 1 410 ? 17.411  -14.500 -22.301 1.00 98.43 410 A 1 
ATOM 3159 C C   . HIS A 1 410 ? 16.146  -13.658 -22.127 1.00 98.47 410 A 1 
ATOM 3160 O O   . HIS A 1 410 ? 15.224  -13.725 -22.943 1.00 97.96 410 A 1 
ATOM 3161 C CB  . HIS A 1 410 ? 17.939  -14.448 -23.739 1.00 98.27 410 A 1 
ATOM 3162 C CG  . HIS A 1 410 ? 19.236  -15.194 -23.921 1.00 97.42 410 A 1 
ATOM 3163 N ND1 . HIS A 1 410 ? 20.440  -14.886 -23.335 1.00 83.53 410 A 1 
ATOM 3164 C CD2 . HIS A 1 410 ? 19.429  -16.311 -24.687 1.00 85.63 410 A 1 
ATOM 3165 C CE1 . HIS A 1 410 ? 21.339  -15.797 -23.743 1.00 87.92 410 A 1 
ATOM 3166 N NE2 . HIS A 1 410 ? 20.771  -16.677 -24.571 1.00 90.87 410 A 1 
ATOM 3167 N N   . VAL A 1 411 ? 16.090  -12.870 -21.057 1.00 98.05 411 A 1 
ATOM 3168 C CA  . VAL A 1 411 ? 14.919  -12.050 -20.731 1.00 97.91 411 A 1 
ATOM 3169 C C   . VAL A 1 411 ? 15.031  -10.640 -21.312 1.00 98.09 411 A 1 
ATOM 3170 O O   . VAL A 1 411 ? 16.083  -10.005 -21.242 1.00 97.31 411 A 1 
ATOM 3171 C CB  . VAL A 1 411 ? 14.638  -12.081 -19.221 1.00 96.30 411 A 1 
ATOM 3172 C CG1 . VAL A 1 411 ? 15.659  -11.308 -18.380 1.00 88.68 411 A 1 
ATOM 3173 C CG2 . VAL A 1 411 ? 13.230  -11.571 -18.908 1.00 88.23 411 A 1 
ATOM 3174 N N   . ALA A 1 412 ? 13.929  -10.157 -21.869 1.00 98.09 412 A 1 
ATOM 3175 C CA  . ALA A 1 412 ? 13.671  -8.759  -22.192 1.00 98.12 412 A 1 
ATOM 3176 C C   . ALA A 1 412 ? 12.293  -8.368  -21.640 1.00 98.24 412 A 1 
ATOM 3177 O O   . ALA A 1 412 ? 11.514  -9.234  -21.240 1.00 97.92 412 A 1 
ATOM 3178 C CB  . ALA A 1 412 ? 13.762  -8.575  -23.711 1.00 97.92 412 A 1 
ATOM 3179 N N   . TYR A 1 413 ? 11.969  -7.081  -21.629 1.00 97.99 413 A 1 
ATOM 3180 C CA  . TYR A 1 413 ? 10.637  -6.633  -21.231 1.00 98.08 413 A 1 
ATOM 3181 C C   . TYR A 1 413 ? 10.062  -5.587  -22.185 1.00 98.19 413 A 1 
ATOM 3182 O O   . TYR A 1 413 ? 10.793  -4.900  -22.898 1.00 97.94 413 A 1 
ATOM 3183 C CB  . TYR A 1 413 ? 10.646  -6.153  -19.775 1.00 97.91 413 A 1 
ATOM 3184 C CG  . TYR A 1 413 ? 11.175  -4.749  -19.581 1.00 98.00 413 A 1 
ATOM 3185 C CD1 . TYR A 1 413 ? 12.547  -4.524  -19.356 1.00 97.05 413 A 1 
ATOM 3186 C CD2 . TYR A 1 413 ? 10.285  -3.658  -19.633 1.00 97.17 413 A 1 
ATOM 3187 C CE1 . TYR A 1 413 ? 13.026  -3.216  -19.181 1.00 96.67 413 A 1 
ATOM 3188 C CE2 . TYR A 1 413 ? 10.761  -2.349  -19.464 1.00 96.63 413 A 1 
ATOM 3189 C CZ  . TYR A 1 413 ? 12.132  -2.124  -19.235 1.00 97.24 413 A 1 
ATOM 3190 O OH  . TYR A 1 413 ? 12.586  -0.861  -19.067 1.00 96.37 413 A 1 
ATOM 3191 N N   . SER A 1 414 ? 8.747   -5.463  -22.182 1.00 98.06 414 A 1 
ATOM 3192 C CA  . SER A 1 414 ? 8.025   -4.333  -22.754 1.00 98.05 414 A 1 
ATOM 3193 C C   . SER A 1 414 ? 7.035   -3.798  -21.729 1.00 97.78 414 A 1 
ATOM 3194 O O   . SER A 1 414 ? 6.233   -4.559  -21.185 1.00 97.18 414 A 1 
ATOM 3195 C CB  . SER A 1 414 ? 7.309   -4.738  -24.038 1.00 98.07 414 A 1 
ATOM 3196 O OG  . SER A 1 414 ? 6.764   -3.599  -24.668 1.00 96.49 414 A 1 
ATOM 3197 N N   . ASP A 1 415 ? 7.109   -2.503  -21.461 1.00 97.69 415 A 1 
ATOM 3198 C CA  . ASP A 1 415 ? 6.195   -1.809  -20.565 1.00 97.32 415 A 1 
ATOM 3199 C C   . ASP A 1 415 ? 6.004   -0.373  -21.081 1.00 97.11 415 A 1 
ATOM 3200 O O   . ASP A 1 415 ? 6.992   0.338   -21.258 1.00 96.07 415 A 1 
ATOM 3201 C CB  . ASP A 1 415 ? 6.752   -1.839  -19.135 1.00 96.71 415 A 1 
ATOM 3202 C CG  . ASP A 1 415 ? 5.684   -1.464  -18.110 1.00 96.22 415 A 1 
ATOM 3203 O OD1 . ASP A 1 415 ? 5.066   -0.394  -18.285 1.00 94.23 415 A 1 
ATOM 3204 O OD2 . ASP A 1 415 ? 5.454   -2.278  -17.186 1.00 93.87 415 A 1 
ATOM 3205 N N   . PRO A 1 416 ? 4.763   0.060   -21.385 1.00 96.59 416 A 1 
ATOM 3206 C CA  . PRO A 1 416 ? 4.508   1.406   -21.889 1.00 95.74 416 A 1 
ATOM 3207 C C   . PRO A 1 416 ? 4.746   2.504   -20.843 1.00 95.42 416 A 1 
ATOM 3208 O O   . PRO A 1 416 ? 4.919   3.659   -21.223 1.00 93.44 416 A 1 
ATOM 3209 C CB  . PRO A 1 416 ? 3.046   1.372   -22.355 1.00 95.17 416 A 1 
ATOM 3210 C CG  . PRO A 1 416 ? 2.409   0.315   -21.457 1.00 94.54 416 A 1 
ATOM 3211 C CD  . PRO A 1 416 ? 3.529   -0.701  -21.272 1.00 96.38 416 A 1 
ATOM 3212 N N   . HIS A 1 417 ? 4.770   2.147   -19.557 1.00 94.71 417 A 1 
ATOM 3213 C CA  . HIS A 1 417 ? 4.935   3.071   -18.430 1.00 93.51 417 A 1 
ATOM 3214 C C   . HIS A 1 417 ? 6.369   3.083   -17.887 1.00 93.23 417 A 1 
ATOM 3215 O O   . HIS A 1 417 ? 6.807   4.057   -17.279 1.00 91.43 417 A 1 
ATOM 3216 C CB  . HIS A 1 417 ? 3.917   2.679   -17.348 1.00 92.58 417 A 1 
ATOM 3217 C CG  . HIS A 1 417 ? 2.491   2.759   -17.845 1.00 91.99 417 A 1 
ATOM 3218 N ND1 . HIS A 1 417 ? 1.819   3.929   -18.078 1.00 83.75 417 A 1 
ATOM 3219 C CD2 . HIS A 1 417 ? 1.652   1.737   -18.202 1.00 85.23 417 A 1 
ATOM 3220 C CE1 . HIS A 1 417 ? 0.610   3.623   -18.566 1.00 86.30 417 A 1 
ATOM 3221 N NE2 . HIS A 1 417 ? 0.456   2.290   -18.664 1.00 87.00 417 A 1 
ATOM 3222 N N   . VAL A 1 418 ? 7.146   2.025   -18.143 1.00 93.96 418 A 1 
ATOM 3223 C CA  . VAL A 1 418 ? 8.525   1.887   -17.658 1.00 94.35 418 A 1 
ATOM 3224 C C   . VAL A 1 418 ? 9.485   1.762   -18.842 1.00 95.10 418 A 1 
ATOM 3225 O O   . VAL A 1 418 ? 9.836   0.669   -19.286 1.00 94.71 418 A 1 
ATOM 3226 C CB  . VAL A 1 418 ? 8.651   0.717   -16.662 1.00 93.64 418 A 1 
ATOM 3227 C CG1 . VAL A 1 418 ? 10.044  0.712   -16.024 1.00 91.22 418 A 1 
ATOM 3228 C CG2 . VAL A 1 418 ? 7.620   0.813   -15.527 1.00 91.30 418 A 1 
ATOM 3229 N N   . ILE A 1 419 ? 9.941   2.910   -19.365 1.00 94.17 419 A 1 
ATOM 3230 C CA  . ILE A 1 419 ? 10.771  2.967   -20.579 1.00 94.14 419 A 1 
ATOM 3231 C C   . ILE A 1 419 ? 12.179  2.403   -20.351 1.00 95.12 419 A 1 
ATOM 3232 O O   . ILE A 1 419 ? 12.731  1.723   -21.216 1.00 94.21 419 A 1 
ATOM 3233 C CB  . ILE A 1 419 ? 10.828  4.414   -21.115 1.00 92.90 419 A 1 
ATOM 3234 C CG1 . ILE A 1 419 ? 9.419   5.008   -21.376 1.00 88.18 419 A 1 
ATOM 3235 C CG2 . ILE A 1 419 ? 11.686  4.510   -22.392 1.00 87.49 419 A 1 
ATOM 3236 C CD1 . ILE A 1 419 ? 8.523   4.171   -22.304 1.00 77.28 419 A 1 
ATOM 3237 N N   . THR A 1 420 ? 12.765  2.667   -19.189 1.00 93.71 420 A 1 
ATOM 3238 C CA  . THR A 1 420 ? 14.079  2.154   -18.783 1.00 93.51 420 A 1 
ATOM 3239 C C   . THR A 1 420 ? 13.940  1.492   -17.426 1.00 93.25 420 A 1 
ATOM 3240 O O   . THR A 1 420 ? 13.273  2.038   -16.550 1.00 91.60 420 A 1 
ATOM 3241 C CB  . THR A 1 420 ? 15.124  3.278   -18.728 1.00 92.95 420 A 1 
ATOM 3242 O OG1 . THR A 1 420 ? 15.210  3.908   -19.984 1.00 83.96 420 A 1 
ATOM 3243 C CG2 . THR A 1 420 ? 16.527  2.781   -18.393 1.00 82.10 420 A 1 
ATOM 3244 N N   . PHE A 1 421 ? 14.564  0.333   -17.242 1.00 94.64 421 A 1 
ATOM 3245 C CA  . PHE A 1 421 ? 14.510  -0.372  -15.965 1.00 94.23 421 A 1 
ATOM 3246 C C   . PHE A 1 421 ? 15.098  0.510   -14.845 1.00 93.14 421 A 1 
ATOM 3247 O O   . PHE A 1 421 ? 16.249  0.939   -14.952 1.00 91.09 421 A 1 
ATOM 3248 C CB  . PHE A 1 421 ? 15.232  -1.719  -16.083 1.00 94.10 421 A 1 
ATOM 3249 C CG  . PHE A 1 421 ? 14.907  -2.654  -14.937 1.00 94.65 421 A 1 
ATOM 3250 C CD1 . PHE A 1 421 ? 15.576  -2.536  -13.708 1.00 92.85 421 A 1 
ATOM 3251 C CD2 . PHE A 1 421 ? 13.896  -3.622  -15.087 1.00 93.22 421 A 1 
ATOM 3252 C CE1 . PHE A 1 421 ? 15.231  -3.373  -12.633 1.00 92.38 421 A 1 
ATOM 3253 C CE2 . PHE A 1 421 ? 13.555  -4.463  -14.015 1.00 92.24 421 A 1 
ATOM 3254 C CZ  . PHE A 1 421 ? 14.220  -4.338  -12.785 1.00 93.29 421 A 1 
ATOM 3255 N N   . PRO A 1 422 ? 14.339  0.823   -13.787 1.00 92.29 422 A 1 
ATOM 3256 C CA  . PRO A 1 422 ? 14.791  1.752   -12.764 1.00 89.45 422 A 1 
ATOM 3257 C C   . PRO A 1 422 ? 15.846  1.112   -11.856 1.00 88.69 422 A 1 
ATOM 3258 O O   . PRO A 1 422 ? 15.943  -0.106  -11.718 1.00 85.81 422 A 1 
ATOM 3259 C CB  . PRO A 1 422 ? 13.528  2.152   -11.996 1.00 87.98 422 A 1 
ATOM 3260 C CG  . PRO A 1 422 ? 12.659  0.901   -12.103 1.00 88.37 422 A 1 
ATOM 3261 C CD  . PRO A 1 422 ? 12.979  0.381   -13.500 1.00 90.93 422 A 1 
ATOM 3262 N N   . LYS A 1 423 ? 16.615  1.953   -11.171 1.00 85.67 423 A 1 
ATOM 3263 C CA  . LYS A 1 423 ? 17.476  1.477   -10.083 1.00 82.32 423 A 1 
ATOM 3264 C C   . LYS A 1 423 ? 16.597  1.016   -8.922  1.00 82.16 423 A 1 
ATOM 3265 O O   . LYS A 1 423 ? 15.933  1.834   -8.290  1.00 77.08 423 A 1 
ATOM 3266 C CB  . LYS A 1 423 ? 18.463  2.565   -9.635  1.00 78.72 423 A 1 
ATOM 3267 C CG  . LYS A 1 423 ? 19.527  2.853   -10.697 1.00 68.92 423 A 1 
ATOM 3268 C CD  . LYS A 1 423 ? 20.551  3.862   -10.165 1.00 63.69 423 A 1 
ATOM 3269 C CE  . LYS A 1 423 ? 21.614  4.128   -11.230 1.00 55.86 423 A 1 
ATOM 3270 N NZ  . LYS A 1 423 ? 22.635  5.092   -10.756 1.00 47.78 423 A 1 
ATOM 3271 N N   . MET A 1 424 ? 16.625  -0.277  -8.635  1.00 82.82 424 A 1 
ATOM 3272 C CA  . MET A 1 424 ? 15.951  -0.883  -7.485  1.00 82.34 424 A 1 
ATOM 3273 C C   . MET A 1 424 ? 16.984  -1.283  -6.429  1.00 81.13 424 A 1 
ATOM 3274 O O   . MET A 1 424 ? 18.166  -1.450  -6.730  1.00 77.20 424 A 1 
ATOM 3275 C CB  . MET A 1 424 ? 15.093  -2.073  -7.941  1.00 82.50 424 A 1 
ATOM 3276 C CG  . MET A 1 424 ? 13.999  -1.654  -8.928  1.00 81.44 424 A 1 
ATOM 3277 S SD  . MET A 1 424 ? 12.982  -3.019  -9.544  1.00 80.18 424 A 1 
ATOM 3278 C CE  . MET A 1 424 ? 11.999  -3.411  -8.070  1.00 72.66 424 A 1 
ATOM 3279 N N   . ARG A 1 425 ? 16.545  -1.426  -5.182  1.00 78.78 425 A 1 
ATOM 3280 C CA  . ARG A 1 425 ? 17.439  -1.745  -4.055  1.00 76.26 425 A 1 
ATOM 3281 C C   . ARG A 1 425 ? 18.046  -3.145  -4.169  1.00 76.93 425 A 1 
ATOM 3282 O O   . ARG A 1 425 ? 19.212  -3.321  -3.829  1.00 72.95 425 A 1 
ATOM 3283 C CB  . ARG A 1 425 ? 16.657  -1.567  -2.745  1.00 72.25 425 A 1 
ATOM 3284 C CG  . ARG A 1 425 ? 17.537  -1.761  -1.497  1.00 65.91 425 A 1 
ATOM 3285 C CD  . ARG A 1 425 ? 16.699  -1.568  -0.233  1.00 61.91 425 A 1 
ATOM 3286 N NE  . ARG A 1 425 ? 17.496  -1.799  0.991   1.00 56.00 425 A 1 
ATOM 3287 C CZ  . ARG A 1 425 ? 17.039  -1.755  2.235   1.00 50.10 425 A 1 
ATOM 3288 N NH1 . ARG A 1 425 ? 15.790  -1.489  2.500   1.00 47.60 425 A 1 
ATOM 3289 N NH2 . ARG A 1 425 ? 17.831  -1.985  3.242   1.00 45.89 425 A 1 
ATOM 3290 N N   . GLU A 1 426 ? 17.250  -4.117  -4.612  1.00 77.70 426 A 1 
ATOM 3291 C CA  . GLU A 1 426 ? 17.610  -5.542  -4.608  1.00 78.46 426 A 1 
ATOM 3292 C C   . GLU A 1 426 ? 17.761  -6.138  -6.016  1.00 80.00 426 A 1 
ATOM 3293 O O   . GLU A 1 426 ? 18.373  -7.191  -6.171  1.00 74.64 426 A 1 
ATOM 3294 C CB  . GLU A 1 426 ? 16.579  -6.333  -3.777  1.00 74.45 426 A 1 
ATOM 3295 C CG  . GLU A 1 426 ? 16.532  -5.835  -2.319  1.00 68.13 426 A 1 
ATOM 3296 C CD  . GLU A 1 426 ? 15.707  -6.719  -1.373  1.00 65.30 426 A 1 
ATOM 3297 O OE1 . GLU A 1 426 ? 15.850  -6.487  -0.146  1.00 58.61 426 A 1 
ATOM 3298 O OE2 . GLU A 1 426 ? 14.994  -7.622  -1.849  1.00 57.47 426 A 1 
ATOM 3299 N N   . HIS A 1 427 ? 17.266  -5.451  -7.050  1.00 82.44 427 A 1 
ATOM 3300 C CA  . HIS A 1 427 ? 17.184  -5.979  -8.410  1.00 81.59 427 A 1 
ATOM 3301 C C   . HIS A 1 427 ? 17.843  -5.031  -9.412  1.00 82.79 427 A 1 
ATOM 3302 O O   . HIS A 1 427 ? 17.702  -3.808  -9.323  1.00 79.10 427 A 1 
ATOM 3303 C CB  . HIS A 1 427 ? 15.718  -6.228  -8.770  1.00 80.29 427 A 1 
ATOM 3304 C CG  . HIS A 1 427 ? 14.965  -7.027  -7.736  1.00 79.85 427 A 1 
ATOM 3305 N ND1 . HIS A 1 427 ? 15.147  -8.352  -7.445  1.00 70.18 427 A 1 
ATOM 3306 C CD2 . HIS A 1 427 ? 14.000  -6.557  -6.882  1.00 71.95 427 A 1 
ATOM 3307 C CE1 . HIS A 1 427 ? 14.309  -8.677  -6.445  1.00 72.32 427 A 1 
ATOM 3308 N NE2 . HIS A 1 427 ? 13.587  -7.612  -6.072  1.00 73.45 427 A 1 
ATOM 3309 N N   . HIS A 1 428 ? 18.540  -5.596  -10.399 1.00 85.71 428 A 1 
ATOM 3310 C CA  . HIS A 1 428 ? 19.166  -4.801  -11.447 1.00 86.41 428 A 1 
ATOM 3311 C C   . HIS A 1 428 ? 19.148  -5.514  -12.801 1.00 89.50 428 A 1 
ATOM 3312 O O   . HIS A 1 428 ? 19.656  -6.625  -12.959 1.00 86.09 428 A 1 
ATOM 3313 C CB  . HIS A 1 428 ? 20.595  -4.413  -11.045 1.00 80.64 428 A 1 
ATOM 3314 C CG  . HIS A 1 428 ? 21.240  -3.493  -12.054 1.00 69.45 428 A 1 
ATOM 3315 N ND1 . HIS A 1 428 ? 20.839  -2.213  -12.357 1.00 60.39 428 A 1 
ATOM 3316 C CD2 . HIS A 1 428 ? 22.289  -3.793  -12.878 1.00 57.28 428 A 1 
ATOM 3317 C CE1 . HIS A 1 428 ? 21.625  -1.754  -13.342 1.00 50.47 428 A 1 
ATOM 3318 N NE2 . HIS A 1 428 ? 22.535  -2.679  -13.686 1.00 51.35 428 A 1 
ATOM 3319 N N   . PHE A 1 429 ? 18.624  -4.804  -13.792 1.00 90.89 429 A 1 
ATOM 3320 C CA  . PHE A 1 429 ? 18.710  -5.170  -15.199 1.00 92.71 429 A 1 
ATOM 3321 C C   . PHE A 1 429 ? 19.145  -3.942  -16.001 1.00 93.24 429 A 1 
ATOM 3322 O O   . PHE A 1 429 ? 18.569  -2.868  -15.850 1.00 90.51 429 A 1 
ATOM 3323 C CB  . PHE A 1 429 ? 17.357  -5.693  -15.691 1.00 93.10 429 A 1 
ATOM 3324 C CG  . PHE A 1 429 ? 16.950  -7.040  -15.126 1.00 94.42 429 A 1 
ATOM 3325 C CD1 . PHE A 1 429 ? 17.301  -8.219  -15.810 1.00 92.47 429 A 1 
ATOM 3326 C CD2 . PHE A 1 429 ? 16.202  -7.117  -13.939 1.00 92.59 429 A 1 
ATOM 3327 C CE1 . PHE A 1 429 ? 16.900  -9.468  -15.312 1.00 91.74 429 A 1 
ATOM 3328 C CE2 . PHE A 1 429 ? 15.805  -8.370  -13.439 1.00 92.18 429 A 1 
ATOM 3329 C CZ  . PHE A 1 429 ? 16.153  -9.546  -14.125 1.00 93.62 429 A 1 
ATOM 3330 N N   . ASP A 1 430 ? 20.133  -4.107  -16.869 1.00 92.14 430 A 1 
ATOM 3331 C CA  . ASP A 1 430 ? 20.516  -3.086  -17.848 1.00 93.00 430 A 1 
ATOM 3332 C C   . ASP A 1 430 ? 19.666  -3.267  -19.113 1.00 93.78 430 A 1 
ATOM 3333 O O   . ASP A 1 430 ? 20.112  -3.819  -20.121 1.00 91.13 430 A 1 
ATOM 3334 C CB  . ASP A 1 430 ? 22.029  -3.143  -18.092 1.00 91.59 430 A 1 
ATOM 3335 C CG  . ASP A 1 430 ? 22.538  -1.952  -18.914 1.00 84.77 430 A 1 
ATOM 3336 O OD1 . ASP A 1 430 ? 21.824  -0.925  -18.963 1.00 79.69 430 A 1 
ATOM 3337 O OD2 . ASP A 1 430 ? 23.680  -2.068  -19.417 1.00 80.07 430 A 1 
ATOM 3338 N N   . LEU A 1 431 ? 18.381  -2.928  -19.000 1.00 93.55 431 A 1 
ATOM 3339 C CA  . LEU A 1 431 ? 17.378  -3.139  -20.035 1.00 94.35 431 A 1 
ATOM 3340 C C   . LEU A 1 431 ? 16.519  -1.885  -20.220 1.00 94.79 431 A 1 
ATOM 3341 O O   . LEU A 1 431 ? 16.236  -1.148  -19.276 1.00 94.07 431 A 1 
ATOM 3342 C CB  . LEU A 1 431 ? 16.490  -4.351  -19.681 1.00 94.16 431 A 1 
ATOM 3343 C CG  . LEU A 1 431 ? 17.184  -5.727  -19.659 1.00 93.82 431 A 1 
ATOM 3344 C CD1 . LEU A 1 431 ? 16.179  -6.791  -19.210 1.00 91.46 431 A 1 
ATOM 3345 C CD2 . LEU A 1 431 ? 17.710  -6.138  -21.035 1.00 92.39 431 A 1 
ATOM 3346 N N   . SER A 1 432 ? 16.052  -1.706  -21.450 1.00 95.05 432 A 1 
ATOM 3347 C CA  . SER A 1 432 ? 15.004  -0.749  -21.810 1.00 95.58 432 A 1 
ATOM 3348 C C   . SER A 1 432 ? 13.809  -1.484  -22.404 1.00 96.29 432 A 1 
ATOM 3349 O O   . SER A 1 432 ? 13.946  -2.598  -22.925 1.00 95.33 432 A 1 
ATOM 3350 C CB  . SER A 1 432 ? 15.538  0.303   -22.781 1.00 94.71 432 A 1 
ATOM 3351 O OG  . SER A 1 432 ? 16.559  1.063   -22.161 1.00 85.93 432 A 1 
ATOM 3352 N N   . SER A 1 433 ? 12.641  -0.863  -22.322 1.00 96.80 433 A 1 
ATOM 3353 C CA  . SER A 1 433 ? 11.391  -1.394  -22.860 1.00 96.95 433 A 1 
ATOM 3354 C C   . SER A 1 433 ? 11.506  -1.650  -24.363 1.00 96.97 433 A 1 
ATOM 3355 O O   . SER A 1 433 ? 11.843  -0.757  -25.143 1.00 96.35 433 A 1 
ATOM 3356 C CB  . SER A 1 433 ? 10.249  -0.420  -22.566 1.00 96.77 433 A 1 
ATOM 3357 O OG  . SER A 1 433 ? 9.021   -0.986  -22.969 1.00 95.40 433 A 1 
ATOM 3358 N N   . VAL A 1 434 ? 11.216  -2.884  -24.773 1.00 97.52 434 A 1 
ATOM 3359 C CA  . VAL A 1 434 ? 11.218  -3.279  -26.186 1.00 97.41 434 A 1 
ATOM 3360 C C   . VAL A 1 434 ? 9.902   -2.832  -26.831 1.00 97.81 434 A 1 
ATOM 3361 O O   . VAL A 1 434 ? 8.835   -3.225  -26.350 1.00 97.12 434 A 1 
ATOM 3362 C CB  . VAL A 1 434 ? 11.430  -4.798  -26.337 1.00 95.90 434 A 1 
ATOM 3363 C CG1 . VAL A 1 434 ? 11.370  -5.241  -27.801 1.00 90.88 434 A 1 
ATOM 3364 C CG2 . VAL A 1 434 ? 12.800  -5.223  -25.787 1.00 90.55 434 A 1 
ATOM 3365 N N   . PRO A 1 435 ? 9.928   -2.072  -27.935 1.00 97.72 435 A 1 
ATOM 3366 C CA  . PRO A 1 435 ? 8.704   -1.714  -28.645 1.00 97.49 435 A 1 
ATOM 3367 C C   . PRO A 1 435 ? 7.954   -2.951  -29.149 1.00 97.65 435 A 1 
ATOM 3368 O O   . PRO A 1 435 ? 8.548   -3.848  -29.754 1.00 96.94 435 A 1 
ATOM 3369 C CB  . PRO A 1 435 ? 9.138   -0.810  -29.804 1.00 96.79 435 A 1 
ATOM 3370 C CG  . PRO A 1 435 ? 10.476  -0.238  -29.332 1.00 95.02 435 A 1 
ATOM 3371 C CD  . PRO A 1 435 ? 11.072  -1.382  -28.519 1.00 97.24 435 A 1 
ATOM 3372 N N   . LEU A 1 436 ? 6.637   -2.992  -28.952 1.00 97.40 436 A 1 
ATOM 3373 C CA  . LEU A 1 436 ? 5.806   -4.070  -29.477 1.00 97.46 436 A 1 
ATOM 3374 C C   . LEU A 1 436 ? 5.577   -3.879  -30.977 1.00 97.65 436 A 1 
ATOM 3375 O O   . LEU A 1 436 ? 4.774   -3.063  -31.417 1.00 96.50 436 A 1 
ATOM 3376 C CB  . LEU A 1 436 ? 4.491   -4.186  -28.688 1.00 96.57 436 A 1 
ATOM 3377 C CG  . LEU A 1 436 ? 4.667   -4.592  -27.215 1.00 94.56 436 A 1 
ATOM 3378 C CD1 . LEU A 1 436 ? 3.286   -4.788  -26.599 1.00 91.50 436 A 1 
ATOM 3379 C CD2 . LEU A 1 436 ? 5.456   -5.892  -27.045 1.00 91.72 436 A 1 
ATOM 3380 N N   . THR A 1 437 ? 6.306   -4.653  -31.773 1.00 97.88 437 A 1 
ATOM 3381 C CA  . THR A 1 437 ? 6.161   -4.736  -33.231 1.00 97.89 437 A 1 
ATOM 3382 C C   . THR A 1 437 ? 6.024   -6.198  -33.641 1.00 98.05 437 A 1 
ATOM 3383 O O   . THR A 1 437 ? 6.379   -7.105  -32.884 1.00 97.84 437 A 1 
ATOM 3384 C CB  . THR A 1 437 ? 7.338   -4.084  -33.976 1.00 97.78 437 A 1 
ATOM 3385 O OG1 . THR A 1 437 ? 8.523   -4.817  -33.768 1.00 96.83 437 A 1 
ATOM 3386 C CG2 . THR A 1 437 ? 7.602   -2.639  -33.554 1.00 95.91 437 A 1 
ATOM 3387 N N   . LYS A 1 438 ? 5.534   -6.437  -34.860 1.00 98.20 438 A 1 
ATOM 3388 C CA  . LYS A 1 438 ? 5.480   -7.780  -35.447 1.00 98.24 438 A 1 
ATOM 3389 C C   . LYS A 1 438 ? 6.836   -8.486  -35.359 1.00 98.32 438 A 1 
ATOM 3390 O O   . LYS A 1 438 ? 6.910   -9.602  -34.854 1.00 97.93 438 A 1 
ATOM 3391 C CB  . LYS A 1 438 ? 4.992   -7.662  -36.898 1.00 97.92 438 A 1 
ATOM 3392 C CG  . LYS A 1 438 ? 5.095   -8.996  -37.642 1.00 96.01 438 A 1 
ATOM 3393 C CD  . LYS A 1 438 ? 4.613   -8.868  -39.082 1.00 93.91 438 A 1 
ATOM 3394 C CE  . LYS A 1 438 ? 4.859   -10.202 -39.789 1.00 88.19 438 A 1 
ATOM 3395 N NZ  . LYS A 1 438 ? 4.520   -10.120 -41.227 1.00 80.59 438 A 1 
ATOM 3396 N N   . ASP A 1 439 ? 7.892   -7.819  -35.820 1.00 98.00 439 A 1 
ATOM 3397 C CA  . ASP A 1 439 ? 9.227   -8.410  -35.929 1.00 98.01 439 A 1 
ATOM 3398 C C   . ASP A 1 439 ? 9.814   -8.715  -34.546 1.00 98.01 439 A 1 
ATOM 3399 O O   . ASP A 1 439 ? 10.355  -9.800  -34.326 1.00 97.01 439 A 1 
ATOM 3400 C CB  . ASP A 1 439 ? 10.143  -7.469  -36.726 1.00 97.83 439 A 1 
ATOM 3401 C CG  . ASP A 1 439 ? 9.666   -7.211  -38.164 1.00 96.44 439 A 1 
ATOM 3402 O OD1 . ASP A 1 439 ? 8.801   -7.966  -38.661 1.00 92.10 439 A 1 
ATOM 3403 O OD2 . ASP A 1 439 ? 10.134  -6.211  -38.746 1.00 92.80 439 A 1 
ATOM 3404 N N   . ASN A 1 440 ? 9.625   -7.810  -33.571 1.00 97.69 440 A 1 
ATOM 3405 C CA  . ASN A 1 440 ? 10.060  -8.043  -32.200 1.00 97.38 440 A 1 
ATOM 3406 C C   . ASN A 1 440 ? 9.322   -9.240  -31.592 1.00 97.90 440 A 1 
ATOM 3407 O O   . ASN A 1 440 ? 9.978   -10.167 -31.136 1.00 97.44 440 A 1 
ATOM 3408 C CB  . ASN A 1 440 ? 9.892   -6.768  -31.357 1.00 96.63 440 A 1 
ATOM 3409 C CG  . ASN A 1 440 ? 10.967  -5.727  -31.628 1.00 95.16 440 A 1 
ATOM 3410 O OD1 . ASN A 1 440 ? 12.012  -5.990  -32.199 1.00 89.02 440 A 1 
ATOM 3411 N ND2 . ASN A 1 440 ? 10.753  -4.507  -31.196 1.00 88.48 440 A 1 
ATOM 3412 N N   . LEU A 1 441 ? 7.989   -9.285  -31.655 1.00 97.71 441 A 1 
ATOM 3413 C CA  . LEU A 1 441 ? 7.196   -10.394 -31.104 1.00 97.98 441 A 1 
ATOM 3414 C C   . LEU A 1 441 ? 7.586   -11.750 -31.710 1.00 98.03 441 A 1 
ATOM 3415 O O   . LEU A 1 441 ? 7.719   -12.727 -30.980 1.00 97.74 441 A 1 
ATOM 3416 C CB  . LEU A 1 441 ? 5.704   -10.110 -31.330 1.00 98.06 441 A 1 
ATOM 3417 C CG  . LEU A 1 441 ? 5.132   -9.025  -30.404 1.00 97.80 441 A 1 
ATOM 3418 C CD1 . LEU A 1 441 ? 3.756   -8.598  -30.907 1.00 96.31 441 A 1 
ATOM 3419 C CD2 . LEU A 1 441 ? 4.974   -9.532  -28.968 1.00 96.74 441 A 1 
ATOM 3420 N N   . GLN A 1 442 ? 7.827   -11.808 -33.021 1.00 98.44 442 A 1 
ATOM 3421 C CA  . GLN A 1 442 ? 8.263   -13.032 -33.710 1.00 98.31 442 A 1 
ATOM 3422 C C   . GLN A 1 442 ? 9.690   -13.461 -33.343 1.00 98.26 442 A 1 
ATOM 3423 O O   . GLN A 1 442 ? 10.036  -14.630 -33.493 1.00 97.57 442 A 1 
ATOM 3424 C CB  . GLN A 1 442 ? 8.143   -12.828 -35.227 1.00 98.11 442 A 1 
ATOM 3425 C CG  . GLN A 1 442 ? 6.671   -12.815 -35.664 1.00 96.85 442 A 1 
ATOM 3426 C CD  . GLN A 1 442 ? 6.484   -12.669 -37.171 1.00 96.04 442 A 1 
ATOM 3427 O OE1 . GLN A 1 442 ? 7.277   -12.122 -37.915 1.00 91.17 442 A 1 
ATOM 3428 N NE2 . GLN A 1 442 ? 5.384   -13.166 -37.697 1.00 89.39 442 A 1 
ATOM 3429 N N   . SER A 1 443 ? 10.517  -12.531 -32.855 1.00 98.25 443 A 1 
ATOM 3430 C CA  . SER A 1 443 ? 11.901  -12.811 -32.463 1.00 98.25 443 A 1 
ATOM 3431 C C   . SER A 1 443 ? 12.047  -13.452 -31.077 1.00 98.40 443 A 1 
ATOM 3432 O O   . SER A 1 443 ? 13.152  -13.866 -30.722 1.00 97.80 443 A 1 
ATOM 3433 C CB  . SER A 1 443 ? 12.736  -11.527 -32.567 1.00 97.89 443 A 1 
ATOM 3434 O OG  . SER A 1 443 ? 12.655  -10.730 -31.397 1.00 95.93 443 A 1 
ATOM 3435 N N   . PHE A 1 444 ? 10.962  -13.521 -30.295 1.00 98.46 444 A 1 
ATOM 3436 C CA  . PHE A 1 444 ? 10.935  -14.184 -28.990 1.00 98.53 444 A 1 
ATOM 3437 C C   . PHE A 1 444 ? 10.293  -15.570 -29.087 1.00 98.52 444 A 1 
ATOM 3438 O O   . PHE A 1 444 ? 9.346   -15.786 -29.845 1.00 98.08 444 A 1 
ATOM 3439 C CB  . PHE A 1 444 ? 10.231  -13.301 -27.950 1.00 98.50 444 A 1 
ATOM 3440 C CG  . PHE A 1 444 ? 11.013  -12.052 -27.590 1.00 98.58 444 A 1 
ATOM 3441 C CD1 . PHE A 1 444 ? 12.032  -12.109 -26.622 1.00 97.89 444 A 1 
ATOM 3442 C CD2 . PHE A 1 444 ? 10.747  -10.836 -28.243 1.00 97.99 444 A 1 
ATOM 3443 C CE1 . PHE A 1 444 ? 12.781  -10.959 -26.313 1.00 97.61 444 A 1 
ATOM 3444 C CE2 . PHE A 1 444 ? 11.500  -9.685  -27.938 1.00 97.63 444 A 1 
ATOM 3445 C CZ  . PHE A 1 444 ? 12.518  -9.745  -26.976 1.00 97.91 444 A 1 
ATOM 3446 N N   . ASP A 1 445 ? 10.809  -16.509 -28.302 1.00 98.65 445 A 1 
ATOM 3447 C CA  . ASP A 1 445 ? 10.272  -17.869 -28.215 1.00 98.63 445 A 1 
ATOM 3448 C C   . ASP A 1 445 ? 8.957   -17.909 -27.427 1.00 98.60 445 A 1 
ATOM 3449 O O   . ASP A 1 445 ? 8.055   -18.674 -27.767 1.00 98.13 445 A 1 
ATOM 3450 C CB  . ASP A 1 445 ? 11.315  -18.778 -27.559 1.00 98.57 445 A 1 
ATOM 3451 C CG  . ASP A 1 445 ? 12.587  -18.858 -28.396 1.00 98.41 445 A 1 
ATOM 3452 O OD1 . ASP A 1 445 ? 12.492  -19.399 -29.523 1.00 96.95 445 A 1 
ATOM 3453 O OD2 . ASP A 1 445 ? 13.638  -18.394 -27.914 1.00 97.09 445 A 1 
ATOM 3454 N N   . ALA A 1 446 ? 8.841   -17.060 -26.404 1.00 98.67 446 A 1 
ATOM 3455 C CA  . ALA A 1 446 ? 7.614   -16.890 -25.636 1.00 98.74 446 A 1 
ATOM 3456 C C   . ALA A 1 446 ? 7.448   -15.457 -25.118 1.00 98.79 446 A 1 
ATOM 3457 O O   . ALA A 1 446 ? 8.414   -14.720 -24.906 1.00 98.58 446 A 1 
ATOM 3458 C CB  . ALA A 1 446 ? 7.584   -17.904 -24.487 1.00 98.55 446 A 1 
ATOM 3459 N N   . VAL A 1 447 ? 6.196   -15.109 -24.869 1.00 98.72 447 A 1 
ATOM 3460 C CA  . VAL A 1 447 ? 5.768   -13.874 -24.217 1.00 98.65 447 A 1 
ATOM 3461 C C   . VAL A 1 447 ? 5.076   -14.229 -22.901 1.00 98.68 447 A 1 
ATOM 3462 O O   . VAL A 1 447 ? 4.202   -15.092 -22.883 1.00 98.24 447 A 1 
ATOM 3463 C CB  . VAL A 1 447 ? 4.837   -13.085 -25.156 1.00 97.75 447 A 1 
ATOM 3464 C CG1 . VAL A 1 447 ? 4.262   -11.864 -24.461 1.00 90.55 447 A 1 
ATOM 3465 C CG2 . VAL A 1 447 ? 5.584   -12.611 -26.413 1.00 90.00 447 A 1 
ATOM 3466 N N   . VAL A 1 448 ? 5.429   -13.554 -21.812 1.00 98.55 448 A 1 
ATOM 3467 C CA  . VAL A 1 448 ? 4.763   -13.681 -20.508 1.00 98.52 448 A 1 
ATOM 3468 C C   . VAL A 1 448 ? 4.007   -12.390 -20.222 1.00 98.39 448 A 1 
ATOM 3469 O O   . VAL A 1 448 ? 4.625   -11.357 -19.983 1.00 98.02 448 A 1 
ATOM 3470 C CB  . VAL A 1 448 ? 5.773   -14.001 -19.381 1.00 98.44 448 A 1 
ATOM 3471 C CG1 . VAL A 1 448 ? 5.051   -14.185 -18.036 1.00 97.95 448 A 1 
ATOM 3472 C CG2 . VAL A 1 448 ? 6.567   -15.281 -19.670 1.00 97.82 448 A 1 
ATOM 3473 N N   . LEU A 1 449 ? 2.672   -12.440 -20.241 1.00 98.14 449 A 1 
ATOM 3474 C CA  . LEU A 1 449 ? 1.833   -11.305 -19.852 1.00 97.72 449 A 1 
ATOM 3475 C C   . LEU A 1 449 ? 1.735   -11.252 -18.323 1.00 97.24 449 A 1 
ATOM 3476 O O   . LEU A 1 449 ? 0.918   -11.946 -17.715 1.00 96.41 449 A 1 
ATOM 3477 C CB  . LEU A 1 449 ? 0.460   -11.401 -20.543 1.00 97.38 449 A 1 
ATOM 3478 C CG  . LEU A 1 449 ? -0.475  -10.220 -20.203 1.00 96.64 449 A 1 
ATOM 3479 C CD1 . LEU A 1 449 ? 0.050   -8.886  -20.740 1.00 95.02 449 A 1 
ATOM 3480 C CD2 . LEU A 1 449 ? -1.857  -10.469 -20.803 1.00 94.98 449 A 1 
ATOM 3481 N N   . ALA A 1 450 ? 2.593   -10.435 -17.704 1.00 97.06 450 A 1 
ATOM 3482 C CA  . ALA A 1 450 ? 2.697   -10.311 -16.255 1.00 96.47 450 A 1 
ATOM 3483 C C   . ALA A 1 450 ? 1.819   -9.178  -15.697 1.00 95.37 450 A 1 
ATOM 3484 O O   . ALA A 1 450 ? 1.218   -9.338  -14.634 1.00 93.23 450 A 1 
ATOM 3485 C CB  . ALA A 1 450 ? 4.176   -10.144 -15.893 1.00 96.44 450 A 1 
ATOM 3486 N N   . THR A 1 451 ? 1.684   -8.063  -16.431 1.00 95.53 451 A 1 
ATOM 3487 C CA  . THR A 1 451 ? 0.754   -6.966  -16.104 1.00 95.01 451 A 1 
ATOM 3488 C C   . THR A 1 451 ? 0.024   -6.518  -17.367 1.00 95.10 451 A 1 
ATOM 3489 O O   . THR A 1 451 ? 0.642   -6.270  -18.396 1.00 94.19 451 A 1 
ATOM 3490 C CB  . THR A 1 451 ? 1.487   -5.796  -15.429 1.00 93.83 451 A 1 
ATOM 3491 O OG1 . THR A 1 451 ? 2.111   -6.261  -14.253 1.00 89.07 451 A 1 
ATOM 3492 C CG2 . THR A 1 451 ? 0.543   -4.680  -14.992 1.00 89.24 451 A 1 
ATOM 3493 N N   . ASP A 1 452 ? -1.303  -6.449  -17.311 1.00 94.78 452 A 1 
ATOM 3494 C CA  . ASP A 1 452 ? -2.191  -6.247  -18.460 1.00 94.20 452 A 1 
ATOM 3495 C C   . ASP A 1 452 ? -2.521  -4.766  -18.717 1.00 94.28 452 A 1 
ATOM 3496 O O   . ASP A 1 452 ? -3.672  -4.338  -18.638 1.00 92.33 452 A 1 
ATOM 3497 C CB  . ASP A 1 452 ? -3.440  -7.138  -18.300 1.00 92.57 452 A 1 
ATOM 3498 C CG  . ASP A 1 452 ? -4.325  -6.751  -17.106 1.00 91.82 452 A 1 
ATOM 3499 O OD1 . ASP A 1 452 ? -3.776  -6.598  -15.991 1.00 88.78 452 A 1 
ATOM 3500 O OD2 . ASP A 1 452 ? -5.555  -6.628  -17.310 1.00 87.84 452 A 1 
ATOM 3501 N N   . HIS A 1 453 ? -1.512  -3.956  -19.054 1.00 95.00 453 A 1 
ATOM 3502 C CA  . HIS A 1 453 ? -1.697  -2.534  -19.370 1.00 95.20 453 A 1 
ATOM 3503 C C   . HIS A 1 453 ? -2.661  -2.308  -20.544 1.00 95.52 453 A 1 
ATOM 3504 O O   . HIS A 1 453 ? -2.664  -3.061  -21.520 1.00 95.11 453 A 1 
ATOM 3505 C CB  . HIS A 1 453 ? -0.346  -1.875  -19.667 1.00 94.60 453 A 1 
ATOM 3506 C CG  . HIS A 1 453 ? 0.608   -1.915  -18.503 1.00 94.46 453 A 1 
ATOM 3507 N ND1 . HIS A 1 453 ? 0.448   -1.259  -17.300 1.00 90.42 453 A 1 
ATOM 3508 C CD2 . HIS A 1 453 ? 1.791   -2.596  -18.451 1.00 90.57 453 A 1 
ATOM 3509 C CE1 . HIS A 1 453 ? 1.524   -1.533  -16.546 1.00 91.20 453 A 1 
ATOM 3510 N NE2 . HIS A 1 453 ? 2.359   -2.341  -17.209 1.00 90.97 453 A 1 
ATOM 3511 N N   . ASP A 1 454 ? -3.453  -1.244  -20.486 1.00 94.82 454 A 1 
ATOM 3512 C CA  . ASP A 1 454 ? -4.429  -0.920  -21.542 1.00 94.94 454 A 1 
ATOM 3513 C C   . ASP A 1 454 ? -3.768  -0.479  -22.855 1.00 95.87 454 A 1 
ATOM 3514 O O   . ASP A 1 454 ? -4.352  -0.660  -23.922 1.00 95.14 454 A 1 
ATOM 3515 C CB  . ASP A 1 454 ? -5.420  0.152   -21.043 1.00 93.50 454 A 1 
ATOM 3516 C CG  . ASP A 1 454 ? -6.423  -0.415  -20.038 1.00 91.87 454 A 1 
ATOM 3517 O OD1 . ASP A 1 454 ? -6.859  -1.581  -20.203 1.00 88.86 454 A 1 
ATOM 3518 O OD2 . ASP A 1 454 ? -6.743  0.248   -19.037 1.00 88.00 454 A 1 
ATOM 3519 N N   . HIS A 1 455 ? -2.542  0.043   -22.775 1.00 95.13 455 A 1 
ATOM 3520 C CA  . HIS A 1 455 ? -1.780  0.475   -23.952 1.00 95.01 455 A 1 
ATOM 3521 C C   . HIS A 1 455 ? -1.197  -0.683  -24.784 1.00 96.10 455 A 1 
ATOM 3522 O O   . HIS A 1 455 ? -0.636  -0.438  -25.851 1.00 94.57 455 A 1 
ATOM 3523 C CB  . HIS A 1 455 ? -0.670  1.444   -23.511 1.00 93.36 455 A 1 
ATOM 3524 C CG  . HIS A 1 455 ? -1.157  2.774   -22.982 1.00 87.45 455 A 1 
ATOM 3525 N ND1 . HIS A 1 455 ? -0.386  3.687   -22.291 1.00 74.60 455 A 1 
ATOM 3526 C CD2 . HIS A 1 455 ? -2.405  3.332   -23.126 1.00 73.68 455 A 1 
ATOM 3527 C CE1 . HIS A 1 455 ? -1.144  4.758   -22.026 1.00 73.12 455 A 1 
ATOM 3528 N NE2 . HIS A 1 455 ? -2.384  4.589   -22.517 1.00 75.46 455 A 1 
ATOM 3529 N N   . PHE A 1 456 ? -1.304  -1.935  -24.334 1.00 96.79 456 A 1 
ATOM 3530 C CA  . PHE A 1 456 ? -0.865  -3.065  -25.145 1.00 97.63 456 A 1 
ATOM 3531 C C   . PHE A 1 456 ? -1.842  -3.368  -26.284 1.00 97.77 456 A 1 
ATOM 3532 O O   . PHE A 1 456 ? -3.046  -3.535  -26.073 1.00 97.06 456 A 1 
ATOM 3533 C CB  . PHE A 1 456 ? -0.631  -4.307  -24.278 1.00 97.62 456 A 1 
ATOM 3534 C CG  . PHE A 1 456 ? 0.578   -4.267  -23.358 1.00 97.93 456 A 1 
ATOM 3535 C CD1 . PHE A 1 456 ? 1.788   -3.675  -23.768 1.00 96.98 456 A 1 
ATOM 3536 C CD2 . PHE A 1 456 ? 0.512   -4.902  -22.104 1.00 96.95 456 A 1 
ATOM 3537 C CE1 . PHE A 1 456 ? 2.917   -3.708  -22.929 1.00 96.42 456 A 1 
ATOM 3538 C CE2 . PHE A 1 456 ? 1.644   -4.940  -21.269 1.00 96.31 456 A 1 
ATOM 3539 C CZ  . PHE A 1 456 ? 2.847   -4.341  -21.678 1.00 96.91 456 A 1 
ATOM 3540 N N   . ASP A 1 457 ? -1.303  -3.552  -27.494 1.00 97.55 457 A 1 
ATOM 3541 C CA  . ASP A 1 457 ? -2.062  -4.113  -28.610 1.00 97.80 457 A 1 
ATOM 3542 C C   . ASP A 1 457 ? -2.139  -5.642  -28.462 1.00 98.06 457 A 1 
ATOM 3543 O O   . ASP A 1 457 ? -1.288  -6.403  -28.929 1.00 97.82 457 A 1 
ATOM 3544 C CB  . ASP A 1 457 ? -1.482  -3.662  -29.956 1.00 97.63 457 A 1 
ATOM 3545 C CG  . ASP A 1 457 ? -2.357  -4.086  -31.146 1.00 97.32 457 A 1 
ATOM 3546 O OD1 . ASP A 1 457 ? -3.187  -5.019  -30.997 1.00 95.96 457 A 1 
ATOM 3547 O OD2 . ASP A 1 457 ? -2.180  -3.490  -32.229 1.00 95.11 457 A 1 
ATOM 3548 N N   . TYR A 1 458 ? -3.191  -6.104  -27.771 1.00 98.18 458 A 1 
ATOM 3549 C CA  . TYR A 1 458 ? -3.422  -7.527  -27.526 1.00 98.16 458 A 1 
ATOM 3550 C C   . TYR A 1 458 ? -3.670  -8.331  -28.805 1.00 98.19 458 A 1 
ATOM 3551 O O   . TYR A 1 458 ? -3.354  -9.519  -28.839 1.00 97.70 458 A 1 
ATOM 3552 C CB  . TYR A 1 458 ? -4.591  -7.699  -26.549 1.00 97.85 458 A 1 
ATOM 3553 C CG  . TYR A 1 458 ? -4.276  -7.185  -25.163 1.00 97.80 458 A 1 
ATOM 3554 C CD1 . TYR A 1 458 ? -3.486  -7.962  -24.298 1.00 96.99 458 A 1 
ATOM 3555 C CD2 . TYR A 1 458 ? -4.727  -5.916  -24.756 1.00 97.13 458 A 1 
ATOM 3556 C CE1 . TYR A 1 458 ? -3.130  -7.467  -23.033 1.00 96.59 458 A 1 
ATOM 3557 C CE2 . TYR A 1 458 ? -4.371  -5.413  -23.493 1.00 96.48 458 A 1 
ATOM 3558 C CZ  . TYR A 1 458 ? -3.564  -6.187  -22.633 1.00 96.70 458 A 1 
ATOM 3559 O OH  . TYR A 1 458 ? -3.193  -5.691  -21.428 1.00 95.47 458 A 1 
ATOM 3560 N N   . ASN A 1 459 ? -4.193  -7.714  -29.873 1.00 98.05 459 A 1 
ATOM 3561 C CA  . ASN A 1 459 ? -4.399  -8.388  -31.156 1.00 98.01 459 A 1 
ATOM 3562 C C   . ASN A 1 459 ? -3.063  -8.629  -31.865 1.00 98.23 459 A 1 
ATOM 3563 O O   . ASN A 1 459 ? -2.841  -9.711  -32.409 1.00 97.91 459 A 1 
ATOM 3564 C CB  . ASN A 1 459 ? -5.345  -7.557  -32.035 1.00 97.55 459 A 1 
ATOM 3565 C CG  . ASN A 1 459 ? -6.778  -7.554  -31.539 1.00 92.01 459 A 1 
ATOM 3566 O OD1 . ASN A 1 459 ? -7.274  -8.503  -30.961 1.00 81.92 459 A 1 
ATOM 3567 N ND2 . ASN A 1 459 ? -7.506  -6.489  -31.789 1.00 81.08 459 A 1 
ATOM 3568 N N   . LEU A 1 460 ? -2.159  -7.653  -31.812 1.00 98.01 460 A 1 
ATOM 3569 C CA  . LEU A 1 460 ? -0.799  -7.790  -32.328 1.00 98.22 460 A 1 
ATOM 3570 C C   . LEU A 1 460 ? -0.042  -8.903  -31.587 1.00 98.41 460 A 1 
ATOM 3571 O O   . LEU A 1 460 ? 0.522   -9.794  -32.226 1.00 98.23 460 A 1 
ATOM 3572 C CB  . LEU A 1 460 ? -0.087  -6.430  -32.195 1.00 98.21 460 A 1 
ATOM 3573 C CG  . LEU A 1 460 ? 1.298   -6.383  -32.859 1.00 97.27 460 A 1 
ATOM 3574 C CD1 . LEU A 1 460 ? 1.183   -6.269  -34.376 1.00 95.14 460 A 1 
ATOM 3575 C CD2 . LEU A 1 460 ? 2.078   -5.173  -32.348 1.00 95.62 460 A 1 
ATOM 3576 N N   . ILE A 1 461 ? -0.104  -8.893  -30.239 1.00 98.36 461 A 1 
ATOM 3577 C CA  . ILE A 1 461 ? 0.514   -9.920  -29.388 1.00 98.38 461 A 1 
ATOM 3578 C C   . ILE A 1 461 ? -0.053  -11.300 -29.734 1.00 98.39 461 A 1 
ATOM 3579 O O   . ILE A 1 461 ? 0.703   -12.222 -30.046 1.00 98.28 461 A 1 
ATOM 3580 C CB  . ILE A 1 461 ? 0.308   -9.584  -27.888 1.00 98.43 461 A 1 
ATOM 3581 C CG1 . ILE A 1 461 ? 1.051   -8.286  -27.499 1.00 97.99 461 A 1 
ATOM 3582 C CG2 . ILE A 1 461 ? 0.792   -10.740 -26.989 1.00 98.00 461 A 1 
ATOM 3583 C CD1 . ILE A 1 461 ? 0.506   -7.651  -26.212 1.00 96.69 461 A 1 
ATOM 3584 N N   . LEU A 1 462 ? -1.383  -11.441 -29.751 1.00 98.31 462 A 1 
ATOM 3585 C CA  . LEU A 1 462 ? -2.045  -12.698 -30.083 1.00 98.13 462 A 1 
ATOM 3586 C C   . LEU A 1 462 ? -1.677  -13.176 -31.490 1.00 98.10 462 A 1 
ATOM 3587 O O   . LEU A 1 462 ? -1.480  -14.367 -31.692 1.00 97.68 462 A 1 
ATOM 3588 C CB  . LEU A 1 462 ? -3.567  -12.522 -29.942 1.00 97.76 462 A 1 
ATOM 3589 C CG  . LEU A 1 462 ? -4.379  -13.789 -30.278 1.00 96.75 462 A 1 
ATOM 3590 C CD1 . LEU A 1 462 ? -4.020  -14.965 -29.368 1.00 94.67 462 A 1 
ATOM 3591 C CD2 . LEU A 1 462 ? -5.872  -13.497 -30.118 1.00 94.38 462 A 1 
ATOM 3592 N N   . THR A 1 463 ? -1.569  -12.287 -32.462 1.00 98.05 463 A 1 
ATOM 3593 C CA  . THR A 1 463 ? -1.271  -12.662 -33.853 1.00 98.02 463 A 1 
ATOM 3594 C C   . THR A 1 463 ? 0.168   -13.142 -34.016 1.00 98.03 463 A 1 
ATOM 3595 O O   . THR A 1 463 ? 0.381   -14.181 -34.645 1.00 97.59 463 A 1 
ATOM 3596 C CB  . THR A 1 463 ? -1.599  -11.504 -34.808 1.00 97.91 463 A 1 
ATOM 3597 O OG1 . THR A 1 463 ? -2.959  -11.183 -34.667 1.00 94.85 463 A 1 
ATOM 3598 C CG2 . THR A 1 463 ? -1.388  -11.877 -36.274 1.00 93.86 463 A 1 
ATOM 3599 N N   . HIS A 1 464 ? 1.128   -12.447 -33.419 1.00 98.16 464 A 1 
ATOM 3600 C CA  . HIS A 1 464 ? 2.552   -12.589 -33.753 1.00 98.28 464 A 1 
ATOM 3601 C C   . HIS A 1 464 ? 3.413   -13.297 -32.702 1.00 98.30 464 A 1 
ATOM 3602 O O   . HIS A 1 464 ? 4.489   -13.775 -33.062 1.00 97.77 464 A 1 
ATOM 3603 C CB  . HIS A 1 464 ? 3.109   -11.208 -34.114 1.00 98.34 464 A 1 
ATOM 3604 C CG  . HIS A 1 464 ? 2.465   -10.647 -35.355 1.00 98.35 464 A 1 
ATOM 3605 N ND1 . HIS A 1 464 ? 2.485   -11.234 -36.600 1.00 91.92 464 A 1 
ATOM 3606 C CD2 . HIS A 1 464 ? 1.716   -9.506  -35.465 1.00 92.93 464 A 1 
ATOM 3607 C CE1 . HIS A 1 464 ? 1.768   -10.467 -37.433 1.00 93.01 464 A 1 
ATOM 3608 N NE2 . HIS A 1 464 ? 1.279   -9.396  -36.788 1.00 94.40 464 A 1 
ATOM 3609 N N   . ALA A 1 465 ? 2.969   -13.426 -31.446 1.00 98.40 465 A 1 
ATOM 3610 C CA  . ALA A 1 465 ? 3.697   -14.212 -30.450 1.00 98.29 465 A 1 
ATOM 3611 C C   . ALA A 1 465 ? 3.624   -15.715 -30.776 1.00 98.14 465 A 1 
ATOM 3612 O O   . ALA A 1 465 ? 2.582   -16.221 -31.211 1.00 97.43 465 A 1 
ATOM 3613 C CB  . ALA A 1 465 ? 3.164   -13.903 -29.048 1.00 98.16 465 A 1 
ATOM 3614 N N   . GLN A 1 466 ? 4.735   -16.433 -30.550 1.00 98.28 466 A 1 
ATOM 3615 C CA  . GLN A 1 466 ? 4.824   -17.883 -30.768 1.00 98.00 466 A 1 
ATOM 3616 C C   . GLN A 1 466 ? 4.146   -18.661 -29.634 1.00 98.09 466 A 1 
ATOM 3617 O O   . GLN A 1 466 ? 3.392   -19.600 -29.888 1.00 96.86 466 A 1 
ATOM 3618 C CB  . GLN A 1 466 ? 6.298   -18.307 -30.891 1.00 97.20 466 A 1 
ATOM 3619 C CG  . GLN A 1 466 ? 7.044   -17.620 -32.047 1.00 94.10 466 A 1 
ATOM 3620 C CD  . GLN A 1 466 ? 8.456   -18.180 -32.237 1.00 90.20 466 A 1 
ATOM 3621 O OE1 . GLN A 1 466 ? 8.733   -19.354 -32.026 1.00 79.86 466 A 1 
ATOM 3622 N NE2 . GLN A 1 466 ? 9.397   -17.371 -32.673 1.00 76.57 466 A 1 
ATOM 3623 N N   . LEU A 1 467 ? 4.396   -18.241 -28.390 1.00 98.38 467 A 1 
ATOM 3624 C CA  . LEU A 1 467 ? 3.801   -18.774 -27.168 1.00 98.58 467 A 1 
ATOM 3625 C C   . LEU A 1 467 ? 3.427   -17.601 -26.258 1.00 98.71 467 A 1 
ATOM 3626 O O   . LEU A 1 467 ? 4.199   -16.656 -26.128 1.00 98.53 467 A 1 
ATOM 3627 C CB  . LEU A 1 467 ? 4.822   -19.720 -26.501 1.00 98.45 467 A 1 
ATOM 3628 C CG  . LEU A 1 467 ? 4.366   -20.356 -25.178 1.00 97.98 467 A 1 
ATOM 3629 C CD1 . LEU A 1 467 ? 3.186   -21.305 -25.386 1.00 96.85 467 A 1 
ATOM 3630 C CD2 . LEU A 1 467 ? 5.518   -21.153 -24.568 1.00 96.66 467 A 1 
ATOM 3631 N N   . ILE A 1 468 ? 2.259   -17.671 -25.626 1.00 98.60 468 A 1 
ATOM 3632 C CA  . ILE A 1 468 ? 1.788   -16.663 -24.672 1.00 98.60 468 A 1 
ATOM 3633 C C   . ILE A 1 468 ? 1.501   -17.355 -23.342 1.00 98.45 468 A 1 
ATOM 3634 O O   . ILE A 1 468 ? 0.651   -18.239 -23.277 1.00 98.07 468 A 1 
ATOM 3635 C CB  . ILE A 1 468 ? 0.542   -15.917 -25.210 1.00 98.57 468 A 1 
ATOM 3636 C CG1 . ILE A 1 468 ? 0.826   -15.260 -26.580 1.00 98.23 468 A 1 
ATOM 3637 C CG2 . ILE A 1 468 ? 0.076   -14.863 -24.184 1.00 98.22 468 A 1 
ATOM 3638 C CD1 . ILE A 1 468 ? -0.408  -14.650 -27.257 1.00 97.35 468 A 1 
ATOM 3639 N N   . VAL A 1 469 ? 2.172   -16.936 -22.290 1.00 98.28 469 A 1 
ATOM 3640 C CA  . VAL A 1 469 ? 1.841   -17.295 -20.910 1.00 98.27 469 A 1 
ATOM 3641 C C   . VAL A 1 469 ? 1.062   -16.132 -20.306 1.00 98.05 469 A 1 
ATOM 3642 O O   . VAL A 1 469 ? 1.621   -15.063 -20.064 1.00 97.67 469 A 1 
ATOM 3643 C CB  . VAL A 1 469 ? 3.104   -17.642 -20.103 1.00 98.28 469 A 1 
ATOM 3644 C CG1 . VAL A 1 469 ? 2.743   -18.075 -18.682 1.00 97.79 469 A 1 
ATOM 3645 C CG2 . VAL A 1 469 ? 3.881   -18.790 -20.761 1.00 97.71 469 A 1 
ATOM 3646 N N   . ASP A 1 470 ? -0.244  -16.324 -20.115 1.00 97.51 470 A 1 
ATOM 3647 C CA  . ASP A 1 470 ? -1.167  -15.289 -19.642 1.00 97.03 470 A 1 
ATOM 3648 C C   . ASP A 1 470 ? -1.454  -15.466 -18.148 1.00 96.64 470 A 1 
ATOM 3649 O O   . ASP A 1 470 ? -2.183  -16.378 -17.747 1.00 95.42 470 A 1 
ATOM 3650 C CB  . ASP A 1 470 ? -2.450  -15.326 -20.486 1.00 96.34 470 A 1 
ATOM 3651 C CG  . ASP A 1 470 ? -3.492  -14.281 -20.068 1.00 95.77 470 A 1 
ATOM 3652 O OD1 . ASP A 1 470 ? -3.196  -13.408 -19.219 1.00 94.30 470 A 1 
ATOM 3653 O OD2 . ASP A 1 470 ? -4.620  -14.350 -20.607 1.00 93.61 470 A 1 
ATOM 3654 N N   . THR A 1 471 ? -0.890  -14.578 -17.315 1.00 95.74 471 A 1 
ATOM 3655 C CA  . THR A 1 471 ? -1.096  -14.601 -15.857 1.00 95.16 471 A 1 
ATOM 3656 C C   . THR A 1 471 ? -2.315  -13.792 -15.414 1.00 94.06 471 A 1 
ATOM 3657 O O   . THR A 1 471 ? -2.639  -13.776 -14.226 1.00 92.03 471 A 1 
ATOM 3658 C CB  . THR A 1 471 ? 0.148   -14.132 -15.085 1.00 95.14 471 A 1 
ATOM 3659 O OG1 . THR A 1 471 ? 0.258   -12.730 -15.091 1.00 93.19 471 A 1 
ATOM 3660 C CG2 . THR A 1 471 ? 1.453   -14.712 -15.617 1.00 93.53 471 A 1 
ATOM 3661 N N   . ARG A 1 472 ? -2.969  -13.085 -16.337 1.00 94.41 472 A 1 
ATOM 3662 C CA  . ARG A 1 472 ? -4.045  -12.126 -16.048 1.00 93.41 472 A 1 
ATOM 3663 C C   . ARG A 1 472 ? -5.407  -12.559 -16.588 1.00 92.96 472 A 1 
ATOM 3664 O O   . ARG A 1 472 ? -6.402  -11.880 -16.334 1.00 90.09 472 A 1 
ATOM 3665 C CB  . ARG A 1 472 ? -3.646  -10.732 -16.566 1.00 92.52 472 A 1 
ATOM 3666 C CG  . ARG A 1 472 ? -2.353  -10.172 -15.948 1.00 90.11 472 A 1 
ATOM 3667 C CD  . ARG A 1 472 ? -2.440  -10.042 -14.416 1.00 88.57 472 A 1 
ATOM 3668 N NE  . ARG A 1 472 ? -1.240  -9.391  -13.869 1.00 86.45 472 A 1 
ATOM 3669 C CZ  . ARG A 1 472 ? -1.055  -8.996  -12.623 1.00 84.56 472 A 1 
ATOM 3670 N NH1 . ARG A 1 472 ? -1.955  -9.147  -11.696 1.00 77.86 472 A 1 
ATOM 3671 N NH2 . ARG A 1 472 ? 0.066   -8.429  -12.281 1.00 78.96 472 A 1 
ATOM 3672 N N   . GLY A 1 473 ? -5.470  -13.677 -17.305 1.00 93.58 473 A 1 
ATOM 3673 C CA  . GLY A 1 473 ? -6.711  -14.154 -17.919 1.00 92.70 473 A 1 
ATOM 3674 C C   . GLY A 1 473 ? -7.238  -13.203 -18.995 1.00 93.06 473 A 1 
ATOM 3675 O O   . GLY A 1 473 ? -8.451  -13.113 -19.204 1.00 91.53 473 A 1 
ATOM 3676 N N   . ARG A 1 474 ? -6.356  -12.464 -19.644 1.00 94.29 474 A 1 
ATOM 3677 C CA  . ARG A 1 474 ? -6.710  -11.493 -20.690 1.00 94.65 474 A 1 
ATOM 3678 C C   . ARG A 1 474 ? -7.176  -12.182 -21.969 1.00 94.96 474 A 1 
ATOM 3679 O O   . ARG A 1 474 ? -8.144  -11.746 -22.590 1.00 93.39 474 A 1 
ATOM 3680 C CB  . ARG A 1 474 ? -5.502  -10.565 -20.939 1.00 94.16 474 A 1 
ATOM 3681 C CG  . ARG A 1 474 ? -5.770  -9.460  -21.972 1.00 87.08 474 A 1 
ATOM 3682 C CD  . ARG A 1 474 ? -6.905  -8.527  -21.537 1.00 86.98 474 A 1 
ATOM 3683 N NE  . ARG A 1 474 ? -7.121  -7.456  -22.517 1.00 82.10 474 A 1 
ATOM 3684 C CZ  . ARG A 1 474 ? -8.022  -6.496  -22.425 1.00 76.25 474 A 1 
ATOM 3685 N NH1 . ARG A 1 474 ? -8.844  -6.420  -21.412 1.00 69.15 474 A 1 
ATOM 3686 N NH2 . ARG A 1 474 ? -8.109  -5.588  -23.355 1.00 68.26 474 A 1 
ATOM 3687 N N   . PHE A 1 475 ? -6.520  -13.283 -22.333 1.00 95.20 475 A 1 
ATOM 3688 C CA  . PHE A 1 475 ? -6.838  -14.075 -23.518 1.00 95.36 475 A 1 
ATOM 3689 C C   . PHE A 1 475 ? -7.823  -15.202 -23.163 1.00 94.47 475 A 1 
ATOM 3690 O O   . PHE A 1 475 ? -7.432  -16.319 -22.818 1.00 92.49 475 A 1 
ATOM 3691 C CB  . PHE A 1 475 ? -5.542  -14.583 -24.153 1.00 96.10 475 A 1 
ATOM 3692 C CG  . PHE A 1 475 ? -4.581  -13.487 -24.579 1.00 96.83 475 A 1 
ATOM 3693 C CD1 . PHE A 1 475 ? -4.811  -12.758 -25.759 1.00 96.22 475 A 1 
ATOM 3694 C CD2 . PHE A 1 475 ? -3.444  -13.205 -23.795 1.00 96.39 475 A 1 
ATOM 3695 C CE1 . PHE A 1 475 ? -3.901  -11.766 -26.165 1.00 96.38 475 A 1 
ATOM 3696 C CE2 . PHE A 1 475 ? -2.535  -12.212 -24.199 1.00 96.51 475 A 1 
ATOM 3697 C CZ  . PHE A 1 475 ? -2.757  -11.495 -25.389 1.00 97.05 475 A 1 
ATOM 3698 N N   . ARG A 1 476 ? -9.134  -14.914 -23.233 1.00 94.43 476 A 1 
ATOM 3699 C CA  . ARG A 1 476 ? -10.186 -15.864 -22.812 1.00 93.21 476 A 1 
ATOM 3700 C C   . ARG A 1 476 ? -10.424 -17.006 -23.802 1.00 93.28 476 A 1 
ATOM 3701 O O   . ARG A 1 476 ? -10.726 -18.120 -23.370 1.00 89.97 476 A 1 
ATOM 3702 C CB  . ARG A 1 476 ? -11.491 -15.108 -22.510 1.00 91.35 476 A 1 
ATOM 3703 C CG  . ARG A 1 476 ? -11.377 -14.105 -21.345 1.00 88.49 476 A 1 
ATOM 3704 C CD  . ARG A 1 476 ? -10.885 -14.758 -20.038 1.00 83.48 476 A 1 
ATOM 3705 N NE  . ARG A 1 476 ? -10.964 -13.830 -18.891 1.00 79.56 476 A 1 
ATOM 3706 C CZ  . ARG A 1 476 ? -11.680 -14.013 -17.785 1.00 73.75 476 A 1 
ATOM 3707 N NH1 . ARG A 1 476 ? -12.297 -15.114 -17.524 1.00 66.83 476 A 1 
ATOM 3708 N NH2 . ARG A 1 476 ? -11.821 -13.068 -16.919 1.00 65.94 476 A 1 
ATOM 3709 N N   . ASN A 1 477 ? -10.261 -16.758 -25.100 1.00 93.33 477 A 1 
ATOM 3710 C CA  . ASN A 1 477 ? -10.489 -17.773 -26.127 1.00 93.46 477 A 1 
ATOM 3711 C C   . ASN A 1 477 ? -9.381  -18.844 -26.103 1.00 93.42 477 A 1 
ATOM 3712 O O   . ASN A 1 477 ? -8.200  -18.483 -26.074 1.00 91.83 477 A 1 
ATOM 3713 C CB  . ASN A 1 477 ? -10.592 -17.109 -27.507 1.00 93.26 477 A 1 
ATOM 3714 C CG  . ASN A 1 477 ? -11.824 -16.234 -27.643 1.00 91.47 477 A 1 
ATOM 3715 O OD1 . ASN A 1 477 ? -12.822 -16.392 -26.966 1.00 85.48 477 A 1 
ATOM 3716 N ND2 . ASN A 1 477 ? -11.797 -15.271 -28.531 1.00 85.60 477 A 1 
ATOM 3717 N N   . PRO A 1 478 ? -9.720  -20.145 -26.157 1.00 92.69 478 A 1 
ATOM 3718 C CA  . PRO A 1 478 ? -8.726  -21.209 -26.236 1.00 92.25 478 A 1 
ATOM 3719 C C   . PRO A 1 478 ? -7.840  -21.074 -27.480 1.00 93.59 478 A 1 
ATOM 3720 O O   . PRO A 1 478 ? -8.319  -20.786 -28.578 1.00 92.14 478 A 1 
ATOM 3721 C CB  . PRO A 1 478 ? -9.513  -22.523 -26.242 1.00 89.88 478 A 1 
ATOM 3722 C CG  . PRO A 1 478 ? -10.835 -22.152 -25.576 1.00 86.71 478 A 1 
ATOM 3723 C CD  . PRO A 1 478 ? -11.053 -20.712 -26.028 1.00 89.95 478 A 1 
ATOM 3724 N N   . SER A 1 479 ? -6.548  -21.322 -27.313 1.00 93.94 479 A 1 
ATOM 3725 C CA  . SER A 1 479 ? -5.577  -21.350 -28.408 1.00 94.87 479 A 1 
ATOM 3726 C C   . SER A 1 479 ? -4.415  -22.264 -28.022 1.00 95.35 479 A 1 
ATOM 3727 O O   . SER A 1 479 ? -3.976  -22.205 -26.874 1.00 94.31 479 A 1 
ATOM 3728 C CB  . SER A 1 479 ? -5.062  -19.934 -28.675 1.00 94.76 479 A 1 
ATOM 3729 O OG  . SER A 1 479 ? -4.011  -19.930 -29.624 1.00 93.02 479 A 1 
ATOM 3730 N N   . PRO A 1 480 ? -3.862  -23.071 -28.955 1.00 94.87 480 A 1 
ATOM 3731 C CA  . PRO A 1 480 ? -2.738  -23.961 -28.653 1.00 94.69 480 A 1 
ATOM 3732 C C   . PRO A 1 480 ? -1.453  -23.219 -28.257 1.00 95.34 480 A 1 
ATOM 3733 O O   . PRO A 1 480 ? -0.544  -23.825 -27.704 1.00 93.69 480 A 1 
ATOM 3734 C CB  . PRO A 1 480 ? -2.536  -24.785 -29.928 1.00 93.86 480 A 1 
ATOM 3735 C CG  . PRO A 1 480 ? -3.060  -23.871 -31.034 1.00 91.88 480 A 1 
ATOM 3736 C CD  . PRO A 1 480 ? -4.233  -23.166 -30.360 1.00 94.05 480 A 1 
ATOM 3737 N N   . LYS A 1 481 ? -1.371  -21.925 -28.533 1.00 94.80 481 A 1 
ATOM 3738 C CA  . LYS A 1 481 ? -0.228  -21.085 -28.161 1.00 95.42 481 A 1 
ATOM 3739 C C   . LYS A 1 481 ? -0.454  -20.233 -26.906 1.00 97.10 481 A 1 
ATOM 3740 O O   . LYS A 1 481 ? 0.406   -19.429 -26.577 1.00 96.34 481 A 1 
ATOM 3741 C CB  . LYS A 1 481 ? 0.222   -20.241 -29.364 1.00 91.14 481 A 1 
ATOM 3742 C CG  . LYS A 1 481 ? -0.794  -19.168 -29.770 1.00 89.35 481 A 1 
ATOM 3743 C CD  . LYS A 1 481 ? -0.174  -18.305 -30.870 1.00 90.96 481 A 1 
ATOM 3744 C CE  . LYS A 1 481 ? -1.123  -17.209 -31.314 1.00 87.55 481 A 1 
ATOM 3745 N NZ  . LYS A 1 481 ? -0.408  -16.285 -32.226 1.00 85.20 481 A 1 
ATOM 3746 N N   . ILE A 1 482 ? -1.602  -20.372 -26.246 1.00 97.19 482 A 1 
ATOM 3747 C CA  . ILE A 1 482 ? -1.910  -19.651 -25.004 1.00 97.23 482 A 1 
ATOM 3748 C C   . ILE A 1 482 ? -1.917  -20.635 -23.839 1.00 96.96 482 A 1 
ATOM 3749 O O   . ILE A 1 482 ? -2.684  -21.596 -23.834 1.00 95.87 482 A 1 
ATOM 3750 C CB  . ILE A 1 482 ? -3.238  -18.871 -25.087 1.00 96.96 482 A 1 
ATOM 3751 C CG1 . ILE A 1 482 ? -3.171  -17.790 -26.186 1.00 95.48 482 A 1 
ATOM 3752 C CG2 . ILE A 1 482 ? -3.561  -18.209 -23.724 1.00 95.58 482 A 1 
ATOM 3753 C CD1 . ILE A 1 482 ? -4.545  -17.209 -26.528 1.00 91.26 482 A 1 
ATOM 3754 N N   . ILE A 1 483 ? -1.116  -20.345 -22.834 1.00 96.80 483 A 1 
ATOM 3755 C CA  . ILE A 1 483 ? -1.109  -21.038 -21.546 1.00 96.44 483 A 1 
ATOM 3756 C C   . ILE A 1 483 ? -1.633  -20.070 -20.496 1.00 96.23 483 A 1 
ATOM 3757 O O   . ILE A 1 483 ? -1.078  -18.987 -20.318 1.00 95.52 483 A 1 
ATOM 3758 C CB  . ILE A 1 483 ? 0.306   -21.556 -21.219 1.00 96.31 483 A 1 
ATOM 3759 C CG1 . ILE A 1 483 ? 0.728   -22.562 -22.311 1.00 95.01 483 A 1 
ATOM 3760 C CG2 . ILE A 1 483 ? 0.339   -22.182 -19.818 1.00 95.17 483 A 1 
ATOM 3761 C CD1 . ILE A 1 483 ? 2.123   -23.129 -22.099 1.00 91.11 483 A 1 
ATOM 3762 N N   . LYS A 1 484 ? -2.695  -20.465 -19.794 1.00 94.72 484 A 1 
ATOM 3763 C CA  . LYS A 1 484 ? -3.217  -19.716 -18.646 1.00 93.36 484 A 1 
ATOM 3764 C C   . LYS A 1 484 ? -2.395  -20.092 -17.415 1.00 93.33 484 A 1 
ATOM 3765 O O   . LYS A 1 484 ? -2.350  -21.264 -17.048 1.00 91.16 484 A 1 
ATOM 3766 C CB  . LYS A 1 484 ? -4.722  -19.987 -18.473 1.00 91.66 484 A 1 
ATOM 3767 C CG  . LYS A 1 484 ? -5.517  -19.506 -19.701 1.00 87.40 484 A 1 
ATOM 3768 C CD  . LYS A 1 484 ? -7.021  -19.765 -19.542 1.00 80.96 484 A 1 
ATOM 3769 C CE  . LYS A 1 484 ? -7.746  -19.311 -20.815 1.00 76.22 484 A 1 
ATOM 3770 N NZ  . LYS A 1 484 ? -9.200  -19.598 -20.768 1.00 67.32 484 A 1 
ATOM 3771 N N   . ALA A 1 485 ? -1.704  -19.131 -16.830 1.00 93.44 485 A 1 
ATOM 3772 C CA  . ALA A 1 485 ? -0.780  -19.339 -15.719 1.00 92.85 485 A 1 
ATOM 3773 C C   . ALA A 1 485 ? -1.241  -18.633 -14.439 1.00 89.79 485 A 1 
ATOM 3774 O O   . ALA A 1 485 ? -1.756  -17.506 -14.522 1.00 83.88 485 A 1 
ATOM 3775 C CB  . ALA A 1 485 ? 0.633   -18.957 -16.153 1.00 92.08 485 A 1 
ATOM 3776 O OXT . ALA A 1 485 ? -1.067  -19.229 -13.379 1.00 83.28 485 A 1 
#
