# 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_if08135
#
_entry.id if08135
#
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 VAL 1   
1 n THR 2   
1 n GLY 3   
1 n GLY 4   
1 n PRO 5   
1 n ALA 6   
1 n GLY 7   
1 n HIS 8   
1 n HIS 9   
1 n ASP 10  
1 n ALA 11  
1 n PRO 12  
1 n ASN 13  
1 n SER 14  
1 n ALA 15  
1 n PRO 16  
1 n ALA 17  
1 n ALA 18  
1 n PRO 19  
1 n THR 20  
1 n LYS 21  
1 n LEU 22  
1 n PRO 23  
1 n ASP 24  
1 n GLY 25  
1 n GLU 26  
1 n ALA 27  
1 n ARG 28  
1 n ALA 29  
1 n ALA 30  
1 n LEU 31  
1 n SER 32  
1 n ALA 33  
1 n THR 34  
1 n PRO 35  
1 n GLY 36  
1 n GLY 37  
1 n PRO 38  
1 n GLU 39  
1 n PRO 40  
1 n ARG 41  
1 n GLN 42  
1 n PRO 43  
1 n GLY 44  
1 n CYS 45  
1 n PRO 46  
1 n ALA 47  
1 n GLY 48  
1 n SER 49  
1 n THR 50  
1 n ALA 51  
1 n ASP 52  
1 n ALA 53  
1 n THR 54  
1 n ALA 55  
1 n ALA 56  
1 n GLY 57  
1 n ALA 58  
1 n ARG 59  
1 n PRO 60  
1 n ASP 61  
1 n GLY 62  
1 n ILE 63  
1 n GLY 64  
1 n GLY 65  
1 n TRP 66  
1 n GLU 67  
1 n LYS 68  
1 n ARG 69  
1 n PRO 70  
1 n HIS 71  
1 n SER 72  
1 n GLY 73  
1 n ARG 74  
1 n ARG 75  
1 n HIS 76  
1 n LYS 77  
1 n HIS 78  
1 n ARG 79  
1 n SER 80  
1 n ARG 81  
1 n ALA 82  
1 n ARG 83  
1 n MET 84  
1 n LEU 85  
1 n ARG 86  
1 n LEU 87  
1 n PHE 88  
1 n GLY 89  
1 n PRO 90  
1 n ALA 91  
1 n PHE 92  
1 n VAL 93  
1 n ALA 94  
1 n ALA 95  
1 n VAL 96  
1 n ALA 97  
1 n TYR 98  
1 n VAL 99  
1 n ASP 100 
1 n PRO 101 
1 n GLY 102 
1 n ASN 103 
1 n VAL 104 
1 n ALA 105 
1 n ALA 106 
1 n ASN 107 
1 n LEU 108 
1 n THR 109 
1 n ALA 110 
1 n GLY 111 
1 n ALA 112 
1 n ARG 113 
1 n TYR 114 
1 n GLY 115 
1 n TYR 116 
1 n LEU 117 
1 n LEU 118 
1 n VAL 119 
1 n TRP 120 
1 n VAL 121 
1 n LEU 122 
1 n VAL 123 
1 n LEU 124 
1 n ALA 125 
1 n ASN 126 
1 n ALA 127 
1 n MET 128 
1 n ALA 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n GLN 133 
1 n TYR 134 
1 n LEU 135 
1 n SER 136 
1 n ALA 137 
1 n LYS 138 
1 n LEU 139 
1 n GLY 140 
1 n ILE 141 
1 n ALA 142 
1 n THR 143 
1 n GLY 144 
1 n ARG 145 
1 n SER 146 
1 n LEU 147 
1 n PRO 148 
1 n GLN 149 
1 n MET 150 
1 n LEU 151 
1 n ALA 152 
1 n ALA 153 
1 n ARG 154 
1 n LEU 155 
1 n GLY 156 
1 n HIS 157 
1 n LYS 158 
1 n ALA 159 
1 n ARG 160 
1 n LEU 161 
1 n ALA 162 
1 n TYR 163 
1 n PHE 164 
1 n GLY 165 
1 n GLN 166 
1 n ALA 167 
1 n GLU 168 
1 n ILE 169 
1 n ILE 170 
1 n ALA 171 
1 n VAL 172 
1 n ALA 173 
1 n THR 174 
1 n ASP 175 
1 n LEU 176 
1 n ALA 177 
1 n GLU 178 
1 n VAL 179 
1 n ILE 180 
1 n GLY 181 
1 n GLY 182 
1 n ALA 183 
1 n ILE 184 
1 n ALA 185 
1 n LEU 186 
1 n ASN 187 
1 n LEU 188 
1 n LEU 189 
1 n PHE 190 
1 n GLY 191 
1 n LEU 192 
1 n PRO 193 
1 n LEU 194 
1 n LEU 195 
1 n ALA 196 
1 n GLY 197 
1 n GLY 198 
1 n VAL 199 
1 n ILE 200 
1 n THR 201 
1 n GLY 202 
1 n VAL 203 
1 n VAL 204 
1 n SER 205 
1 n ILE 206 
1 n GLY 207 
1 n VAL 208 
1 n LEU 209 
1 n ALA 210 
1 n VAL 211 
1 n GLN 212 
1 n SER 213 
1 n ARG 214 
1 n ARG 215 
1 n GLY 216 
1 n GLN 217 
1 n ARG 218 
1 n SER 219 
1 n PHE 220 
1 n GLU 221 
1 n LEU 222 
1 n VAL 223 
1 n ILE 224 
1 n THR 225 
1 n GLY 226 
1 n MET 227 
1 n LEU 228 
1 n VAL 229 
1 n ILE 230 
1 n ILE 231 
1 n THR 232 
1 n VAL 233 
1 n GLY 234 
1 n PHE 235 
1 n VAL 236 
1 n SER 237 
1 n GLY 238 
1 n LEU 239 
1 n ALA 240 
1 n ILE 241 
1 n SER 242 
1 n PRO 243 
1 n VAL 244 
1 n SER 245 
1 n ALA 246 
1 n THR 247 
1 n GLU 248 
1 n MET 249 
1 n LEU 250 
1 n ALA 251 
1 n GLY 252 
1 n LEU 253 
1 n GLU 254 
1 n PRO 255 
1 n ARG 256 
1 n PHE 257 
1 n ARG 258 
1 n GLY 259 
1 n THR 260 
1 n ASP 261 
1 n SER 262 
1 n VAL 263 
1 n LEU 264 
1 n LEU 265 
1 n ALA 266 
1 n ALA 267 
1 n SER 268 
1 n MET 269 
1 n LEU 270 
1 n GLY 271 
1 n ALA 272 
1 n THR 273 
1 n VAL 274 
1 n MET 275 
1 n PRO 276 
1 n HIS 277 
1 n ALA 278 
1 n VAL 279 
1 n TYR 280 
1 n LEU 281 
1 n HIS 282 
1 n SER 283 
1 n SER 284 
1 n LEU 285 
1 n THR 286 
1 n ARG 287 
1 n ASP 288 
1 n ARG 289 
1 n HIS 290 
1 n GLY 291 
1 n ARG 292 
1 n VAL 293 
1 n GLY 294 
1 n ASP 295 
1 n PRO 296 
1 n ALA 297 
1 n LYS 298 
1 n ARG 299 
1 n ARG 300 
1 n HIS 301 
1 n LEU 302 
1 n ILE 303 
1 n ARG 304 
1 n ALA 305 
1 n THR 306 
1 n ARG 307 
1 n TRP 308 
1 n ASP 309 
1 n VAL 310 
1 n LEU 311 
1 n CYS 312 
1 n ALA 313 
1 n LEU 314 
1 n VAL 315 
1 n VAL 316 
1 n ALA 317 
1 n GLY 318 
1 n SER 319 
1 n VAL 320 
1 n ASN 321 
1 n ILE 322 
1 n ALA 323 
1 n MET 324 
1 n LEU 325 
1 n VAL 326 
1 n LEU 327 
1 n ALA 328 
1 n ALA 329 
1 n ALA 330 
1 n ASN 331 
1 n LEU 332 
1 n ARG 333 
1 n GLY 334 
1 n VAL 335 
1 n SER 336 
1 n GLY 337 
1 n THR 338 
1 n ASP 339 
1 n SER 340 
1 n ILE 341 
1 n GLU 342 
1 n GLY 343 
1 n ALA 344 
1 n HIS 345 
1 n ALA 346 
1 n ALA 347 
1 n ILE 348 
1 n SER 349 
1 n GLU 350 
1 n ALA 351 
1 n MET 352 
1 n GLY 353 
1 n PRO 354 
1 n ALA 355 
1 n VAL 356 
1 n GLY 357 
1 n VAL 358 
1 n VAL 359 
1 n PHE 360 
1 n ALA 361 
1 n ILE 362 
1 n GLY 363 
1 n LEU 364 
1 n LEU 365 
1 n PHE 366 
1 n SER 367 
1 n GLY 368 
1 n LEU 369 
1 n ALA 370 
1 n SER 371 
1 n THR 372 
1 n SER 373 
1 n VAL 374 
1 n GLY 375 
1 n SER 376 
1 n TYR 377 
1 n ALA 378 
1 n GLY 379 
1 n ALA 380 
1 n GLU 381 
1 n ILE 382 
1 n ILE 383 
1 n TYR 384 
1 n GLY 385 
1 n PHE 386 
1 n LEU 387 
1 n ARG 388 
1 n ILE 389 
1 n ARG 390 
1 n PRO 391 
1 n PRO 392 
1 n LEU 393 
1 n LEU 394 
1 n ALA 395 
1 n VAL 396 
1 n ARG 397 
1 n VAL 398 
1 n VAL 399 
1 n THR 400 
1 n LEU 401 
1 n ILE 402 
1 n PRO 403 
1 n ALA 404 
1 n LEU 405 
1 n ILE 406 
1 n VAL 407 
1 n LEU 408 
1 n ALA 409 
1 n ALA 410 
1 n GLY 411 
1 n ALA 412 
1 n SER 413 
1 n PRO 414 
1 n SER 415 
1 n TRP 416 
1 n ALA 417 
1 n LEU 418 
1 n VAL 419 
1 n ILE 420 
1 n SER 421 
1 n GLN 422 
1 n VAL 423 
1 n VAL 424 
1 n LEU 425 
1 n SER 426 
1 n PHE 427 
1 n GLY 428 
1 n ILE 429 
1 n PRO 430 
1 n PHE 431 
1 n ALA 432 
1 n ILE 433 
1 n VAL 434 
1 n PRO 435 
1 n LEU 436 
1 n VAL 437 
1 n TYR 438 
1 n LEU 439 
1 n THR 440 
1 n GLY 441 
1 n ARG 442 
1 n ARG 443 
1 n SER 444 
1 n VAL 445 
1 n MET 446 
1 n GLY 447 
1 n ASP 448 
1 n ALA 449 
1 n VAL 450 
1 n ASN 451 
1 n ARG 452 
1 n PRO 453 
1 n VAL 454 
1 n THR 455 
1 n HIS 456 
1 n ILE 457 
1 n ALA 458 
1 n ALA 459 
1 n TRP 460 
1 n THR 461 
1 n ALA 462 
1 n THR 463 
1 n ALA 464 
1 n LEU 465 
1 n ILE 466 
1 n VAL 467 
1 n ALA 468 
1 n LEU 469 
1 n ASN 470 
1 n LEU 471 
1 n ALA 472 
1 n LEU 473 
1 n ILE 474 
1 n TRP 475 
1 n LEU 476 
1 n THR 477 
1 n VAL 478 
1 n ALA 479 
#
_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 04:36:24)"
_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 74.42
_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 VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TRP . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ILE . 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 VAL . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n TRP . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n ALA . 479 A 479 
#
_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   . VAL A 1 1   ? -54.049 37.306  27.230  1.00 3.91  1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -55.277 38.130  27.149  1.00 7.85  1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -54.894 39.471  26.535  1.00 8.59  1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -54.022 40.127  27.084  1.00 6.66  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -55.932 38.293  28.546  1.00 7.40  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -57.083 39.286  28.580  1.00 6.44  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -56.481 36.942  29.037  1.00 6.84  1   A 1 
ATOM 8    N N   . THR A 1 2   ? -55.518 39.801  25.366  1.00 9.06  2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -55.590 41.094  24.622  1.00 20.00 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -54.266 41.707  24.120  1.00 20.45 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -53.336 41.855  24.899  1.00 18.64 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -56.373 42.131  25.441  1.00 18.59 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -55.813 42.308  26.725  1.00 16.43 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -57.833 41.727  25.656  1.00 16.67 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -54.077 42.163  22.862  1.00 12.55 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -54.928 42.318  21.667  1.00 23.41 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -54.099 43.027  20.570  1.00 23.85 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -53.169 43.759  20.894  1.00 21.58 3   A 1 
ATOM 19   N N   . GLY A 1 4   ? -54.370 42.758  19.273  1.00 15.70 4   A 1 
ATOM 20   C CA  . GLY A 1 4   ? -53.723 43.381  18.093  1.00 24.96 4   A 1 
ATOM 21   C C   . GLY A 1 4   ? -54.249 44.804  17.779  1.00 24.20 4   A 1 
ATOM 22   O O   . GLY A 1 4   ? -54.768 45.429  18.702  1.00 22.55 4   A 1 
ATOM 23   N N   . PRO A 1 5   ? -54.244 45.331  16.496  1.00 16.45 5   A 1 
ATOM 24   C CA  . PRO A 1 5   ? -53.895 44.653  15.222  1.00 23.90 5   A 1 
ATOM 25   C C   . PRO A 1 5   ? -53.163 45.506  14.132  1.00 23.70 5   A 1 
ATOM 26   O O   . PRO A 1 5   ? -53.069 46.722  14.204  1.00 22.09 5   A 1 
ATOM 27   C CB  . PRO A 1 5   ? -55.289 44.279  14.702  1.00 22.48 5   A 1 
ATOM 28   C CG  . PRO A 1 5   ? -56.125 45.519  15.056  1.00 22.85 5   A 1 
ATOM 29   C CD  . PRO A 1 5   ? -55.318 46.244  16.139  1.00 27.49 5   A 1 
ATOM 30   N N   . ALA A 1 6   ? -52.720 44.790  13.067  1.00 15.59 6   A 1 
ATOM 31   C CA  . ALA A 1 6   ? -52.792 45.032  11.609  1.00 21.70 6   A 1 
ATOM 32   C C   . ALA A 1 6   ? -52.260 46.309  10.909  1.00 21.21 6   A 1 
ATOM 33   O O   . ALA A 1 6   ? -52.597 47.434  11.243  1.00 20.53 6   A 1 
ATOM 34   C CB  . ALA A 1 6   ? -54.233 44.744  11.156  1.00 21.06 6   A 1 
ATOM 35   N N   . GLY A 1 7   ? -51.601 46.072  9.751   1.00 16.09 7   A 1 
ATOM 36   C CA  . GLY A 1 7   ? -51.424 47.018  8.644   1.00 22.07 7   A 1 
ATOM 37   C C   . GLY A 1 7   ? -50.643 46.423  7.458   1.00 21.79 7   A 1 
ATOM 38   O O   . GLY A 1 7   ? -49.427 46.293  7.534   1.00 20.25 7   A 1 
ATOM 39   N N   . HIS A 1 8   ? -51.349 46.010  6.390   1.00 17.77 8   A 1 
ATOM 40   C CA  . HIS A 1 8   ? -50.857 45.562  5.070   1.00 21.59 8   A 1 
ATOM 41   C C   . HIS A 1 8   ? -50.298 46.729  4.226   1.00 20.56 8   A 1 
ATOM 42   O O   . HIS A 1 8   ? -50.820 47.830  4.338   1.00 19.80 8   A 1 
ATOM 43   C CB  . HIS A 1 8   ? -52.073 45.000  4.295   1.00 20.89 8   A 1 
ATOM 44   C CG  . HIS A 1 8   ? -52.284 43.511  4.312   1.00 19.20 8   A 1 
ATOM 45   N ND1 . HIS A 1 8   ? -51.459 42.535  4.813   1.00 19.31 8   A 1 
ATOM 46   C CD2 . HIS A 1 8   ? -53.344 42.869  3.711   1.00 19.28 8   A 1 
ATOM 47   C CE1 . HIS A 1 8   ? -51.999 41.341  4.515   1.00 19.61 8   A 1 
ATOM 48   N NE2 . HIS A 1 8   ? -53.149 41.496  3.848   1.00 22.06 8   A 1 
ATOM 49   N N   . HIS A 1 9   ? -49.339 46.464  3.292   1.00 17.15 9   A 1 
ATOM 50   C CA  . HIS A 1 9   ? -49.506 46.652  1.829   1.00 22.41 9   A 1 
ATOM 51   C C   . HIS A 1 9   ? -48.258 46.229  1.005   1.00 20.87 9   A 1 
ATOM 52   O O   . HIS A 1 9   ? -47.160 46.721  1.209   1.00 19.61 9   A 1 
ATOM 53   C CB  . HIS A 1 9   ? -49.929 48.084  1.437   1.00 21.87 9   A 1 
ATOM 54   C CG  . HIS A 1 9   ? -51.423 48.197  1.178   1.00 19.81 9   A 1 
ATOM 55   N ND1 . HIS A 1 9   ? -52.101 47.626  0.127   1.00 19.54 9   A 1 
ATOM 56   C CD2 . HIS A 1 9   ? -52.350 48.845  1.938   1.00 20.01 9   A 1 
ATOM 57   C CE1 . HIS A 1 9   ? -53.403 47.907  0.264   1.00 20.34 9   A 1 
ATOM 58   N NE2 . HIS A 1 9   ? -53.611 48.654  1.361   1.00 22.72 9   A 1 
ATOM 59   N N   . ASP A 1 10  ? -48.488 45.277  0.095   1.00 17.74 10  A 1 
ATOM 60   C CA  . ASP A 1 10  ? -48.116 45.133  -1.332  1.00 23.33 10  A 1 
ATOM 61   C C   . ASP A 1 10  ? -46.683 45.359  -1.886  1.00 21.61 10  A 1 
ATOM 62   O O   . ASP A 1 10  ? -46.068 46.413  -1.798  1.00 19.73 10  A 1 
ATOM 63   C CB  . ASP A 1 10  ? -49.182 45.843  -2.181  1.00 22.83 10  A 1 
ATOM 64   C CG  . ASP A 1 10  ? -50.586 45.293  -1.907  1.00 19.93 10  A 1 
ATOM 65   O OD1 . ASP A 1 10  ? -50.678 44.100  -1.529  1.00 19.68 10  A 1 
ATOM 66   O OD2 . ASP A 1 10  ? -51.552 46.073  -2.000  1.00 21.12 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? -46.224 44.323  -2.624  1.00 18.25 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? -45.197 44.303  -3.683  1.00 21.66 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? -45.767 44.897  -5.014  1.00 21.17 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? -46.968 45.166  -5.038  1.00 20.05 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? -44.801 42.816  -3.795  1.00 21.24 11  A 1 
ATOM 72   N N   . PRO A 1 12  ? -45.017 45.086  -6.172  1.00 17.29 12  A 1 
ATOM 73   C CA  . PRO A 1 12  ? -44.146 44.058  -6.797  1.00 22.69 12  A 1 
ATOM 74   C C   . PRO A 1 12  ? -42.968 44.520  -7.717  1.00 22.70 12  A 1 
ATOM 75   O O   . PRO A 1 12  ? -42.827 45.683  -8.087  1.00 21.00 12  A 1 
ATOM 76   C CB  . PRO A 1 12  ? -45.169 43.309  -7.658  1.00 21.22 12  A 1 
ATOM 77   C CG  . PRO A 1 12  ? -46.022 44.445  -8.235  1.00 21.43 12  A 1 
ATOM 78   C CD  . PRO A 1 12  ? -45.732 45.635  -7.323  1.00 25.19 12  A 1 
ATOM 79   N N   . ASN A 1 13  ? -42.174 43.510  -8.150  1.00 15.04 13  A 1 
ATOM 80   C CA  . ASN A 1 13  ? -41.484 43.285  -9.442  1.00 21.06 13  A 1 
ATOM 81   C C   . ASN A 1 13  ? -40.764 44.417  -10.215 1.00 21.02 13  A 1 
ATOM 82   O O   . ASN A 1 13  ? -41.391 45.319  -10.750 1.00 19.13 13  A 1 
ATOM 83   C CB  . ASN A 1 13  ? -42.488 42.608  -10.406 1.00 19.72 13  A 1 
ATOM 84   C CG  . ASN A 1 13  ? -42.463 41.097  -10.395 1.00 16.50 13  A 1 
ATOM 85   O OD1 . ASN A 1 13  ? -41.578 40.460  -9.866  1.00 15.42 13  A 1 
ATOM 86   N ND2 . ASN A 1 13  ? -43.432 40.466  -11.017 1.00 16.57 13  A 1 
ATOM 87   N N   . SER A 1 14  ? -39.475 44.181  -10.558 1.00 18.20 14  A 1 
ATOM 88   C CA  . SER A 1 14  ? -38.992 43.994  -11.950 1.00 24.89 14  A 1 
ATOM 89   C C   . SER A 1 14  ? -37.468 43.776  -12.043 1.00 24.10 14  A 1 
ATOM 90   O O   . SER A 1 14  ? -36.686 44.405  -11.340 1.00 22.43 14  A 1 
ATOM 91   C CB  . SER A 1 14  ? -39.403 45.123  -12.914 1.00 24.29 14  A 1 
ATOM 92   O OG  . SER A 1 14  ? -39.343 46.385  -12.305 1.00 21.46 14  A 1 
ATOM 93   N N   . ALA A 1 15  ? -37.048 42.846  -12.908 1.00 18.81 15  A 1 
ATOM 94   C CA  . ALA A 1 15  ? -35.684 42.619  -13.415 1.00 21.61 15  A 1 
ATOM 95   C C   . ALA A 1 15  ? -35.608 43.111  -14.888 1.00 21.15 15  A 1 
ATOM 96   O O   . ALA A 1 15  ? -36.624 43.585  -15.383 1.00 19.96 15  A 1 
ATOM 97   C CB  . ALA A 1 15  ? -35.436 41.106  -13.296 1.00 21.08 15  A 1 
ATOM 98   N N   . PRO A 1 16  ? -34.552 42.885  -15.680 1.00 18.42 16  A 1 
ATOM 99   C CA  . PRO A 1 16  ? -33.107 43.133  -15.553 1.00 21.37 16  A 1 
ATOM 100  C C   . PRO A 1 16  ? -32.567 43.979  -16.736 1.00 21.31 16  A 1 
ATOM 101  O O   . PRO A 1 16  ? -33.249 44.145  -17.745 1.00 19.66 16  A 1 
ATOM 102  C CB  . PRO A 1 16  ? -32.504 41.724  -15.622 1.00 20.71 16  A 1 
ATOM 103  C CG  . PRO A 1 16  ? -33.429 40.996  -16.614 1.00 20.53 16  A 1 
ATOM 104  C CD  . PRO A 1 16  ? -34.706 41.829  -16.681 1.00 23.69 16  A 1 
ATOM 105  N N   . ALA A 1 17  ? -31.306 44.468  -16.712 1.00 19.38 17  A 1 
ATOM 106  C CA  . ALA A 1 17  ? -30.648 45.048  -17.895 1.00 22.46 17  A 1 
ATOM 107  C C   . ALA A 1 17  ? -29.156 44.664  -17.984 1.00 22.34 17  A 1 
ATOM 108  O O   . ALA A 1 17  ? -28.440 44.665  -16.984 1.00 20.92 17  A 1 
ATOM 109  C CB  . ALA A 1 17  ? -30.859 46.566  -17.918 1.00 22.48 17  A 1 
ATOM 110  N N   . ALA A 1 18  ? -28.712 44.305  -19.191 1.00 19.07 18  A 1 
ATOM 111  C CA  . ALA A 1 18  ? -27.349 43.955  -19.600 1.00 23.12 18  A 1 
ATOM 112  C C   . ALA A 1 18  ? -26.729 45.097  -20.470 1.00 22.64 18  A 1 
ATOM 113  O O   . ALA A 1 18  ? -27.279 46.197  -20.464 1.00 20.97 18  A 1 
ATOM 114  C CB  . ALA A 1 18  ? -27.450 42.561  -20.250 1.00 23.21 18  A 1 
ATOM 115  N N   . PRO A 1 19  ? -25.613 44.912  -21.220 1.00 19.90 19  A 1 
ATOM 116  C CA  . PRO A 1 19  ? -24.311 45.535  -20.958 1.00 22.58 19  A 1 
ATOM 117  C C   . PRO A 1 19  ? -23.892 46.581  -22.023 1.00 22.52 19  A 1 
ATOM 118  O O   . PRO A 1 19  ? -24.472 46.635  -23.107 1.00 21.08 19  A 1 
ATOM 119  C CB  . PRO A 1 19  ? -23.361 44.336  -21.012 1.00 21.93 19  A 1 
ATOM 120  C CG  . PRO A 1 19  ? -23.955 43.454  -22.118 1.00 21.88 19  A 1 
ATOM 121  C CD  . PRO A 1 19  ? -25.407 43.907  -22.239 1.00 25.42 19  A 1 
ATOM 122  N N   . THR A 1 20  ? -22.812 47.357  -21.788 1.00 19.39 20  A 1 
ATOM 123  C CA  . THR A 1 20  ? -22.271 48.298  -22.799 1.00 24.69 20  A 1 
ATOM 124  C C   . THR A 1 20  ? -20.734 48.338  -22.849 1.00 24.97 20  A 1 
ATOM 125  O O   . THR A 1 20  ? -20.077 48.780  -21.922 1.00 22.99 20  A 1 
ATOM 126  C CB  . THR A 1 20  ? -22.842 49.726  -22.666 1.00 23.95 20  A 1 
ATOM 127  O OG1 . THR A 1 20  ? -24.094 49.749  -22.015 1.00 21.19 20  A 1 
ATOM 128  C CG2 . THR A 1 20  ? -23.094 50.354  -24.041 1.00 22.11 20  A 1 
ATOM 129  N N   . LYS A 1 21  ? -20.201 47.825  -23.973 1.00 17.00 21  A 1 
ATOM 130  C CA  . LYS A 1 21  ? -19.114 48.256  -24.896 1.00 22.16 21  A 1 
ATOM 131  C C   . LYS A 1 21  ? -17.790 48.903  -24.405 1.00 21.67 21  A 1 
ATOM 132  O O   . LYS A 1 21  ? -17.754 49.918  -23.727 1.00 19.58 21  A 1 
ATOM 133  C CB  . LYS A 1 21  ? -19.735 49.125  -25.999 1.00 21.24 21  A 1 
ATOM 134  C CG  . LYS A 1 21  ? -20.591 48.309  -26.977 1.00 18.34 21  A 1 
ATOM 135  C CD  . LYS A 1 21  ? -21.134 49.192  -28.101 1.00 17.39 21  A 1 
ATOM 136  C CE  . LYS A 1 21  ? -21.895 48.348  -29.126 1.00 14.89 21  A 1 
ATOM 137  N NZ  . LYS A 1 21  ? -22.411 49.185  -30.235 1.00 13.62 21  A 1 
ATOM 138  N N   . LEU A 1 22  ? -16.708 48.343  -25.005 1.00 19.52 22  A 1 
ATOM 139  C CA  . LEU A 1 22  ? -15.345 48.844  -25.297 1.00 23.08 22  A 1 
ATOM 140  C C   . LEU A 1 22  ? -15.292 50.203  -26.047 1.00 21.94 22  A 1 
ATOM 141  O O   . LEU A 1 22  ? -16.298 50.597  -26.636 1.00 20.59 22  A 1 
ATOM 142  C CB  . LEU A 1 22  ? -14.720 47.774  -26.228 1.00 23.28 22  A 1 
ATOM 143  C CG  . LEU A 1 22  ? -14.212 46.504  -25.528 1.00 22.31 22  A 1 
ATOM 144  C CD1 . LEU A 1 22  ? -14.423 45.282  -26.413 1.00 22.93 22  A 1 
ATOM 145  C CD2 . LEU A 1 22  ? -12.724 46.624  -25.218 1.00 26.26 22  A 1 
ATOM 146  N N   . PRO A 1 23  ? -14.090 50.811  -26.135 1.00 19.41 23  A 1 
ATOM 147  C CA  . PRO A 1 23  ? -13.503 50.954  -27.475 1.00 22.58 23  A 1 
ATOM 148  C C   . PRO A 1 23  ? -12.000 50.622  -27.598 1.00 23.03 23  A 1 
ATOM 149  O O   . PRO A 1 23  ? -11.252 50.570  -26.623 1.00 20.40 23  A 1 
ATOM 150  C CB  . PRO A 1 23  ? -13.786 52.398  -27.870 1.00 20.85 23  A 1 
ATOM 151  C CG  . PRO A 1 23  ? -13.690 53.143  -26.539 1.00 20.16 23  A 1 
ATOM 152  C CD  . PRO A 1 23  ? -13.863 52.072  -25.462 1.00 22.44 23  A 1 
ATOM 153  N N   . ASP A 1 24  ? -11.622 50.393  -28.868 1.00 21.29 24  A 1 
ATOM 154  C CA  . ASP A 1 24  ? -10.325 50.037  -29.452 1.00 26.64 24  A 1 
ATOM 155  C C   . ASP A 1 24  ? -9.250  51.149  -29.413 1.00 25.18 24  A 1 
ATOM 156  O O   . ASP A 1 24  ? -9.557  52.331  -29.267 1.00 23.09 24  A 1 
ATOM 157  C CB  . ASP A 1 24  ? -10.591 49.712  -30.935 1.00 25.18 24  A 1 
ATOM 158  C CG  . ASP A 1 24  ? -11.561 48.551  -31.123 1.00 22.10 24  A 1 
ATOM 159  O OD1 . ASP A 1 24  ? -11.221 47.450  -30.639 1.00 21.38 24  A 1 
ATOM 160  O OD2 . ASP A 1 24  ? -12.654 48.784  -31.688 1.00 22.52 24  A 1 
ATOM 161  N N   . GLY A 1 25  ? -8.003  50.757  -29.673 1.00 20.15 25  A 1 
ATOM 162  C CA  . GLY A 1 25  ? -6.889  51.656  -29.982 1.00 25.31 25  A 1 
ATOM 163  C C   . GLY A 1 25  ? -5.626  50.921  -30.442 1.00 24.74 25  A 1 
ATOM 164  O O   . GLY A 1 25  ? -4.850  50.445  -29.627 1.00 22.45 25  A 1 
ATOM 165  N N   . GLU A 1 26  ? -5.440  50.806  -31.775 1.00 21.40 26  A 1 
ATOM 166  C CA  . GLU A 1 26  ? -4.247  50.302  -32.474 1.00 22.24 26  A 1 
ATOM 167  C C   . GLU A 1 26  ? -3.015  51.218  -32.321 1.00 21.11 26  A 1 
ATOM 168  O O   . GLU A 1 26  ? -3.163  52.436  -32.291 1.00 19.96 26  A 1 
ATOM 169  C CB  . GLU A 1 26  ? -4.551  50.268  -33.988 1.00 22.27 26  A 1 
ATOM 170  C CG  . GLU A 1 26  ? -5.643  49.291  -34.446 1.00 20.41 26  A 1 
ATOM 171  C CD  . GLU A 1 26  ? -5.868  49.407  -35.964 1.00 19.53 26  A 1 
ATOM 172  O OE1 . GLU A 1 26  ? -5.749  48.367  -36.650 1.00 18.59 26  A 1 
ATOM 173  O OE2 . GLU A 1 26  ? -6.121  50.534  -36.429 1.00 22.95 26  A 1 
ATOM 174  N N   . ALA A 1 27  ? -1.795  50.639  -32.403 1.00 20.17 27  A 1 
ATOM 175  C CA  . ALA A 1 27  ? -0.689  51.178  -33.212 1.00 21.28 27  A 1 
ATOM 176  C C   . ALA A 1 27  ? 0.462   50.157  -33.385 1.00 20.65 27  A 1 
ATOM 177  O O   . ALA A 1 27  ? 0.930   49.539  -32.434 1.00 19.67 27  A 1 
ATOM 178  C CB  . ALA A 1 27  ? -0.142  52.487  -32.630 1.00 20.94 27  A 1 
ATOM 179  N N   . ARG A 1 28  ? 0.902   49.987  -34.642 1.00 18.20 28  A 1 
ATOM 180  C CA  . ARG A 1 28  ? 2.051   49.204  -35.138 1.00 19.44 28  A 1 
ATOM 181  C C   . ARG A 1 28  ? 3.340   50.038  -35.204 1.00 18.69 28  A 1 
ATOM 182  O O   . ARG A 1 28  ? 3.256   51.256  -35.299 1.00 17.89 28  A 1 
ATOM 183  C CB  . ARG A 1 28  ? 1.729   48.759  -36.580 1.00 19.59 28  A 1 
ATOM 184  C CG  . ARG A 1 28  ? 0.939   47.460  -36.754 1.00 17.84 28  A 1 
ATOM 185  C CD  . ARG A 1 28  ? 0.636   47.281  -38.246 1.00 17.50 28  A 1 
ATOM 186  N NE  . ARG A 1 28  ? 0.322   45.887  -38.612 1.00 17.19 28  A 1 
ATOM 187  C CZ  . ARG A 1 28  ? 0.008   45.462  -39.827 1.00 17.26 28  A 1 
ATOM 188  N NH1 . ARG A 1 28  ? -0.130  46.280  -40.840 1.00 16.34 28  A 1 
ATOM 189  N NH2 . ARG A 1 28  ? -0.172  44.189  -40.055 1.00 16.81 28  A 1 
ATOM 190  N N   . ALA A 1 29  ? 4.463   49.307  -35.375 1.00 18.19 29  A 1 
ATOM 191  C CA  . ALA A 1 29  ? 5.761   49.639  -36.012 1.00 19.25 29  A 1 
ATOM 192  C C   . ALA A 1 29  ? 6.955   49.719  -35.029 1.00 18.67 29  A 1 
ATOM 193  O O   . ALA A 1 29  ? 6.790   50.216  -33.928 1.00 17.73 29  A 1 
ATOM 194  C CB  . ALA A 1 29  ? 5.654   50.903  -36.875 1.00 18.85 29  A 1 
ATOM 195  N N   . ALA A 1 30  ? 8.196   49.332  -35.334 1.00 19.42 30  A 1 
ATOM 196  C CA  . ALA A 1 30  ? 8.841   48.452  -36.325 1.00 19.56 30  A 1 
ATOM 197  C C   . ALA A 1 30  ? 10.360  48.401  -35.997 1.00 19.20 30  A 1 
ATOM 198  O O   . ALA A 1 30  ? 10.873  49.311  -35.352 1.00 18.33 30  A 1 
ATOM 199  C CB  . ALA A 1 30  ? 8.656   49.002  -37.748 1.00 18.91 30  A 1 
ATOM 200  N N   . LEU A 1 31  ? 11.073  47.385  -36.557 1.00 18.33 31  A 1 
ATOM 201  C CA  . LEU A 1 31  ? 12.491  47.375  -36.990 1.00 19.09 31  A 1 
ATOM 202  C C   . LEU A 1 31  ? 13.667  47.081  -36.016 1.00 18.53 31  A 1 
ATOM 203  O O   . LEU A 1 31  ? 14.069  47.878  -35.178 1.00 17.49 31  A 1 
ATOM 204  C CB  . LEU A 1 31  ? 12.769  48.588  -37.907 1.00 18.36 31  A 1 
ATOM 205  C CG  . LEU A 1 31  ? 12.211  48.403  -39.330 1.00 17.41 31  A 1 
ATOM 206  C CD1 . LEU A 1 31  ? 11.773  49.740  -39.927 1.00 17.67 31  A 1 
ATOM 207  C CD2 . LEU A 1 31  ? 13.234  47.767  -40.263 1.00 19.06 31  A 1 
ATOM 208  N N   . SER A 1 32  ? 14.323  45.951  -36.372 1.00 18.50 32  A 1 
ATOM 209  C CA  . SER A 1 32  ? 15.773  45.689  -36.590 1.00 20.28 32  A 1 
ATOM 210  C C   . SER A 1 32  ? 16.764  45.572  -35.419 1.00 20.02 32  A 1 
ATOM 211  O O   . SER A 1 32  ? 17.070  46.545  -34.749 1.00 19.15 32  A 1 
ATOM 212  C CB  . SER A 1 32  ? 16.346  46.651  -37.641 1.00 19.33 32  A 1 
ATOM 213  O OG  . SER A 1 32  ? 16.429  47.967  -37.141 1.00 17.13 32  A 1 
ATOM 214  N N   . ALA A 1 33  ? 17.427  44.401  -35.330 1.00 18.74 33  A 1 
ATOM 215  C CA  . ALA A 1 33  ? 18.840  44.156  -35.690 1.00 21.14 33  A 1 
ATOM 216  C C   . ALA A 1 33  ? 19.417  42.893  -34.994 1.00 20.73 33  A 1 
ATOM 217  O O   . ALA A 1 33  ? 19.439  42.789  -33.773 1.00 19.10 33  A 1 
ATOM 218  C CB  . ALA A 1 33  ? 19.744  45.367  -35.414 1.00 19.99 33  A 1 
ATOM 219  N N   . THR A 1 34  ? 19.923  41.924  -35.790 1.00 17.73 34  A 1 
ATOM 220  C CA  . THR A 1 34  ? 20.918  40.885  -35.438 1.00 21.35 34  A 1 
ATOM 221  C C   . THR A 1 34  ? 22.338  41.492  -35.488 1.00 20.81 34  A 1 
ATOM 222  O O   . THR A 1 34  ? 22.463  42.559  -36.102 1.00 19.03 34  A 1 
ATOM 223  C CB  . THR A 1 34  ? 20.789  39.716  -36.436 1.00 19.76 34  A 1 
ATOM 224  O OG1 . THR A 1 34  ? 20.347  40.154  -37.703 1.00 17.86 34  A 1 
ATOM 225  C CG2 . THR A 1 34  ? 19.786  38.659  -35.969 1.00 17.77 34  A 1 
ATOM 226  N N   . PRO A 1 35  ? 23.430  40.884  -34.896 1.00 19.67 35  A 1 
ATOM 227  C CA  . PRO A 1 35  ? 23.935  39.538  -35.271 1.00 22.31 35  A 1 
ATOM 228  C C   . PRO A 1 35  ? 24.750  38.713  -34.222 1.00 22.23 35  A 1 
ATOM 229  O O   . PRO A 1 35  ? 25.284  39.243  -33.255 1.00 20.32 35  A 1 
ATOM 230  C CB  . PRO A 1 35  ? 24.882  39.906  -36.423 1.00 20.52 35  A 1 
ATOM 231  C CG  . PRO A 1 35  ? 25.537  41.217  -35.955 1.00 20.53 35  A 1 
ATOM 232  C CD  . PRO A 1 35  ? 24.650  41.693  -34.812 1.00 22.80 35  A 1 
ATOM 233  N N   . GLY A 1 36  ? 24.979  37.397  -34.513 1.00 20.38 36  A 1 
ATOM 234  C CA  . GLY A 1 36  ? 26.311  36.744  -34.465 1.00 25.33 36  A 1 
ATOM 235  C C   . GLY A 1 36  ? 26.651  35.647  -33.436 1.00 24.98 36  A 1 
ATOM 236  O O   . GLY A 1 36  ? 27.217  35.945  -32.396 1.00 22.70 36  A 1 
ATOM 237  N N   . GLY A 1 37  ? 26.460  34.365  -33.829 1.00 20.95 37  A 1 
ATOM 238  C CA  . GLY A 1 37  ? 27.361  33.179  -33.667 1.00 25.53 37  A 1 
ATOM 239  C C   . GLY A 1 37  ? 27.748  32.617  -32.278 1.00 25.18 37  A 1 
ATOM 240  O O   . GLY A 1 37  ? 27.569  33.301  -31.280 1.00 22.86 37  A 1 
ATOM 241  N N   . PRO A 1 38  ? 28.374  31.395  -32.196 1.00 20.13 38  A 1 
ATOM 242  C CA  . PRO A 1 38  ? 28.512  30.279  -33.154 1.00 24.77 38  A 1 
ATOM 243  C C   . PRO A 1 38  ? 28.136  28.870  -32.600 1.00 24.56 38  A 1 
ATOM 244  O O   . PRO A 1 38  ? 28.101  28.635  -31.395 1.00 22.78 38  A 1 
ATOM 245  C CB  . PRO A 1 38  ? 30.005  30.309  -33.509 1.00 23.61 38  A 1 
ATOM 246  C CG  . PRO A 1 38  ? 30.669  30.724  -32.189 1.00 24.27 38  A 1 
ATOM 247  C CD  . PRO A 1 38  ? 29.547  31.310  -31.325 1.00 27.36 38  A 1 
ATOM 248  N N   . GLU A 1 39  ? 27.902  27.886  -33.508 1.00 24.53 39  A 1 
ATOM 249  C CA  . GLU A 1 39  ? 27.716  26.435  -33.275 1.00 26.43 39  A 1 
ATOM 250  C C   . GLU A 1 39  ? 28.999  25.681  -32.838 1.00 24.89 39  A 1 
ATOM 251  O O   . GLU A 1 39  ? 30.100  26.078  -33.231 1.00 23.32 39  A 1 
ATOM 252  C CB  . GLU A 1 39  ? 27.304  25.768  -34.601 1.00 27.44 39  A 1 
ATOM 253  C CG  . GLU A 1 39  ? 25.845  25.934  -35.028 1.00 25.41 39  A 1 
ATOM 254  C CD  . GLU A 1 39  ? 25.591  25.230  -36.372 1.00 24.38 39  A 1 
ATOM 255  O OE1 . GLU A 1 39  ? 24.619  24.450  -36.451 1.00 23.36 39  A 1 
ATOM 256  O OE2 . GLU A 1 39  ? 26.384  25.482  -37.309 1.00 27.09 39  A 1 
ATOM 257  N N   . PRO A 1 40  ? 28.886  24.501  -32.191 1.00 20.55 40  A 1 
ATOM 258  C CA  . PRO A 1 40  ? 29.986  23.548  -32.058 1.00 23.96 40  A 1 
ATOM 259  C C   . PRO A 1 40  ? 29.909  22.355  -33.036 1.00 23.52 40  A 1 
ATOM 260  O O   . PRO A 1 40  ? 28.862  21.795  -33.329 1.00 21.95 40  A 1 
ATOM 261  C CB  . PRO A 1 40  ? 29.964  23.119  -30.591 1.00 22.93 40  A 1 
ATOM 262  C CG  . PRO A 1 40  ? 28.481  23.195  -30.217 1.00 23.45 40  A 1 
ATOM 263  C CD  . PRO A 1 40  ? 27.835  24.140  -31.243 1.00 27.18 40  A 1 
ATOM 264  N N   . ARG A 1 41  ? 31.092  21.965  -33.504 1.00 19.20 41  A 1 
ATOM 265  C CA  . ARG A 1 41  ? 31.463  21.019  -34.570 1.00 25.46 41  A 1 
ATOM 266  C C   . ARG A 1 41  ? 31.187  19.536  -34.247 1.00 23.85 41  A 1 
ATOM 267  O O   . ARG A 1 41  ? 31.411  19.084  -33.130 1.00 22.33 41  A 1 
ATOM 268  C CB  . ARG A 1 41  ? 32.978  21.187  -34.804 1.00 25.90 41  A 1 
ATOM 269  C CG  . ARG A 1 41  ? 33.412  22.569  -35.326 1.00 23.73 41  A 1 
ATOM 270  C CD  . ARG A 1 41  ? 34.940  22.709  -35.277 1.00 22.64 41  A 1 
ATOM 271  N NE  . ARG A 1 41  ? 35.396  23.994  -35.857 1.00 20.62 41  A 1 
ATOM 272  C CZ  . ARG A 1 41  ? 36.622  24.494  -35.811 1.00 19.19 41  A 1 
ATOM 273  N NH1 . ARG A 1 41  ? 37.593  23.890  -35.187 1.00 19.44 41  A 1 
ATOM 274  N NH2 . ARG A 1 41  ? 36.892  25.619  -36.406 1.00 19.84 41  A 1 
ATOM 275  N N   . GLN A 1 42  ? 30.856  18.745  -35.285 1.00 21.97 42  A 1 
ATOM 276  C CA  . GLN A 1 42  ? 31.013  17.285  -35.366 1.00 24.68 42  A 1 
ATOM 277  C C   . GLN A 1 42  ? 32.409  16.917  -35.917 1.00 23.06 42  A 1 
ATOM 278  O O   . GLN A 1 42  ? 32.911  17.652  -36.772 1.00 21.85 42  A 1 
ATOM 279  C CB  . GLN A 1 42  ? 29.958  16.692  -36.322 1.00 24.98 42  A 1 
ATOM 280  C CG  . GLN A 1 42  ? 28.513  16.761  -35.810 1.00 24.02 42  A 1 
ATOM 281  C CD  . GLN A 1 42  ? 27.522  16.086  -36.757 1.00 22.00 42  A 1 
ATOM 282  O OE1 . GLN A 1 42  ? 27.847  15.593  -37.825 1.00 22.62 42  A 1 
ATOM 283  N NE2 . GLN A 1 42  ? 26.255  16.034  -36.407 1.00 23.70 42  A 1 
ATOM 284  N N   . PRO A 1 43  ? 33.026  15.776  -35.524 1.00 20.44 43  A 1 
ATOM 285  C CA  . PRO A 1 43  ? 34.231  15.254  -36.171 1.00 22.89 43  A 1 
ATOM 286  C C   . PRO A 1 43  ? 33.910  14.204  -37.249 1.00 22.40 43  A 1 
ATOM 287  O O   . PRO A 1 43  ? 33.017  13.374  -37.092 1.00 20.72 43  A 1 
ATOM 288  C CB  . PRO A 1 43  ? 35.084  14.701  -35.029 1.00 21.82 43  A 1 
ATOM 289  C CG  . PRO A 1 43  ? 34.055  14.226  -34.004 1.00 22.50 43  A 1 
ATOM 290  C CD  . PRO A 1 43  ? 32.773  15.023  -34.300 1.00 25.30 43  A 1 
ATOM 291  N N   . GLY A 1 44  ? 34.644  14.273  -38.362 1.00 21.34 44  A 1 
ATOM 292  C CA  . GLY A 1 44  ? 34.452  13.487  -39.581 1.00 25.09 44  A 1 
ATOM 293  C C   . GLY A 1 44  ? 35.215  12.160  -39.661 1.00 24.26 44  A 1 
ATOM 294  O O   . GLY A 1 44  ? 36.129  11.886  -38.883 1.00 22.58 44  A 1 
ATOM 295  N N   . CYS A 1 45  ? 34.832  11.359  -40.674 1.00 16.53 45  A 1 
ATOM 296  C CA  . CYS A 1 45  ? 35.543  10.196  -41.222 1.00 21.82 45  A 1 
ATOM 297  C C   . CYS A 1 45  ? 36.684  10.621  -42.169 1.00 21.36 45  A 1 
ATOM 298  O O   . CYS A 1 45  ? 36.543  11.647  -42.833 1.00 20.09 45  A 1 
ATOM 299  C CB  . CYS A 1 45  ? 34.556  9.370   -42.067 1.00 21.74 45  A 1 
ATOM 300  S SG  . CYS A 1 45  ? 33.406  8.414   -41.047 1.00 19.59 45  A 1 
ATOM 301  N N   . PRO A 1 46  ? 37.714  9.783   -42.360 1.00 17.76 46  A 1 
ATOM 302  C CA  . PRO A 1 46  ? 38.586  9.858   -43.525 1.00 20.12 46  A 1 
ATOM 303  C C   . PRO A 1 46  ? 38.264  8.789   -44.586 1.00 19.91 46  A 1 
ATOM 304  O O   . PRO A 1 46  ? 37.768  7.704   -44.289 1.00 18.29 46  A 1 
ATOM 305  C CB  . PRO A 1 46  ? 39.998  9.723   -42.963 1.00 18.92 46  A 1 
ATOM 306  C CG  . PRO A 1 46  ? 39.803  8.768   -41.784 1.00 18.42 46  A 1 
ATOM 307  C CD  . PRO A 1 46  ? 38.332  8.907   -41.374 1.00 20.16 46  A 1 
ATOM 308  N N   . ALA A 1 47  ? 38.559  9.130   -45.840 1.00 18.65 47  A 1 
ATOM 309  C CA  . ALA A 1 47  ? 38.383  8.353   -47.063 1.00 21.65 47  A 1 
ATOM 310  C C   . ALA A 1 47  ? 39.694  7.675   -47.521 1.00 21.24 47  A 1 
ATOM 311  O O   . ALA A 1 47  ? 40.781  8.096   -47.141 1.00 19.97 47  A 1 
ATOM 312  C CB  . ALA A 1 47  ? 37.874  9.333   -48.137 1.00 20.62 47  A 1 
ATOM 313  N N   . GLY A 1 48  ? 39.566  6.675   -48.422 1.00 18.78 48  A 1 
ATOM 314  C CA  . GLY A 1 48  ? 40.612  6.073   -49.270 1.00 20.82 48  A 1 
ATOM 315  C C   . GLY A 1 48  ? 40.018  4.866   -50.005 1.00 20.60 48  A 1 
ATOM 316  O O   . GLY A 1 48  ? 39.611  3.933   -49.345 1.00 19.18 48  A 1 
ATOM 317  N N   . SER A 1 49  ? 39.644  4.984   -51.277 1.00 18.23 49  A 1 
ATOM 318  C CA  . SER A 1 49  ? 40.363  4.659   -52.548 1.00 22.36 49  A 1 
ATOM 319  C C   . SER A 1 49  ? 40.737  3.162   -52.648 1.00 21.56 49  A 1 
ATOM 320  O O   . SER A 1 49  ? 41.273  2.632   -51.685 1.00 20.12 49  A 1 
ATOM 321  C CB  . SER A 1 49  ? 41.573  5.586   -52.777 1.00 20.79 49  A 1 
ATOM 322  O OG  . SER A 1 49  ? 42.753  5.075   -52.194 1.00 17.78 49  A 1 
ATOM 323  N N   . THR A 1 50  ? 40.492  2.371   -53.713 1.00 16.57 50  A 1 
ATOM 324  C CA  . THR A 1 50  ? 40.407  2.564   -55.178 1.00 20.09 50  A 1 
ATOM 325  C C   . THR A 1 50  ? 39.822  1.301   -55.854 1.00 19.49 50  A 1 
ATOM 326  O O   . THR A 1 50  ? 39.998  0.206   -55.345 1.00 18.16 50  A 1 
ATOM 327  C CB  . THR A 1 50  ? 41.823  2.737   -55.779 1.00 18.44 50  A 1 
ATOM 328  O OG1 . THR A 1 50  ? 42.817  2.170   -54.939 1.00 16.39 50  A 1 
ATOM 329  C CG2 . THR A 1 50  ? 42.205  4.193   -56.010 1.00 16.46 50  A 1 
ATOM 330  N N   . ALA A 1 51  ? 39.182  1.506   -57.015 1.00 17.41 51  A 1 
ATOM 331  C CA  . ALA A 1 51  ? 39.064  0.708   -58.262 1.00 21.41 51  A 1 
ATOM 332  C C   . ALA A 1 51  ? 39.115  -0.844  -58.259 1.00 20.45 51  A 1 
ATOM 333  O O   . ALA A 1 51  ? 40.106  -1.430  -57.857 1.00 19.22 51  A 1 
ATOM 334  C CB  . ALA A 1 51  ? 40.134  1.275   -59.209 1.00 20.11 51  A 1 
ATOM 335  N N   . ASP A 1 52  ? 38.111  -1.520  -58.862 1.00 19.88 52  A 1 
ATOM 336  C CA  . ASP A 1 52  ? 38.172  -2.000  -60.263 1.00 23.02 52  A 1 
ATOM 337  C C   . ASP A 1 52  ? 36.888  -2.728  -60.745 1.00 21.73 52  A 1 
ATOM 338  O O   . ASP A 1 52  ? 36.323  -3.585  -60.076 1.00 19.92 52  A 1 
ATOM 339  C CB  . ASP A 1 52  ? 39.406  -2.886  -60.558 1.00 21.85 52  A 1 
ATOM 340  C CG  . ASP A 1 52  ? 40.512  -2.152  -61.332 1.00 18.93 52  A 1 
ATOM 341  O OD1 . ASP A 1 52  ? 40.186  -1.124  -61.979 1.00 17.97 52  A 1 
ATOM 342  O OD2 . ASP A 1 52  ? 41.657  -2.643  -61.318 1.00 18.45 52  A 1 
ATOM 343  N N   . ALA A 1 53  ? 36.475  -2.337  -61.946 1.00 20.33 53  A 1 
ATOM 344  C CA  . ALA A 1 53  ? 36.007  -3.087  -63.127 1.00 23.22 53  A 1 
ATOM 345  C C   . ALA A 1 53  ? 35.097  -4.349  -63.067 1.00 21.87 53  A 1 
ATOM 346  O O   . ALA A 1 53  ? 35.489  -5.442  -62.688 1.00 20.86 53  A 1 
ATOM 347  C CB  . ALA A 1 53  ? 37.259  -3.316  -63.982 1.00 22.39 53  A 1 
ATOM 348  N N   . THR A 1 54  ? 33.986  -4.204  -63.798 1.00 18.57 54  A 1 
ATOM 349  C CA  . THR A 1 54  ? 33.402  -5.086  -64.849 1.00 23.17 54  A 1 
ATOM 350  C C   . THR A 1 54  ? 32.534  -6.320  -64.540 1.00 22.03 54  A 1 
ATOM 351  O O   . THR A 1 54  ? 32.928  -7.273  -63.897 1.00 20.36 54  A 1 
ATOM 352  C CB  . THR A 1 54  ? 34.400  -5.438  -65.973 1.00 21.14 54  A 1 
ATOM 353  O OG1 . THR A 1 54  ? 35.603  -5.946  -65.487 1.00 18.65 54  A 1 
ATOM 354  C CG2 . THR A 1 54  ? 34.708  -4.256  -66.876 1.00 18.65 54  A 1 
ATOM 355  N N   . ALA A 1 55  ? 31.414  -6.313  -65.278 1.00 19.95 55  A 1 
ATOM 356  C CA  . ALA A 1 55  ? 30.758  -7.401  -66.026 1.00 24.06 55  A 1 
ATOM 357  C C   . ALA A 1 55  ? 29.671  -8.273  -65.363 1.00 23.08 55  A 1 
ATOM 358  O O   . ALA A 1 55  ? 29.922  -9.188  -64.593 1.00 21.77 55  A 1 
ATOM 359  C CB  . ALA A 1 55  ? 31.783  -8.207  -66.828 1.00 22.93 55  A 1 
ATOM 360  N N   . ALA A 1 56  ? 28.459  -8.011  -65.833 1.00 21.17 56  A 1 
ATOM 361  C CA  . ALA A 1 56  ? 27.500  -8.912  -66.495 1.00 25.56 56  A 1 
ATOM 362  C C   . ALA A 1 56  ? 27.142  -10.290 -65.898 1.00 24.26 56  A 1 
ATOM 363  O O   . ALA A 1 56  ? 27.976  -11.176 -65.772 1.00 23.23 56  A 1 
ATOM 364  C CB  . ALA A 1 56  ? 27.963  -9.078  -67.954 1.00 24.19 56  A 1 
ATOM 365  N N   . GLY A 1 57  ? 25.823  -10.546 -65.825 1.00 21.26 57  A 1 
ATOM 366  C CA  . GLY A 1 57  ? 25.256  -11.795 -66.366 1.00 26.91 57  A 1 
ATOM 367  C C   . GLY A 1 57  ? 24.393  -12.649 -65.433 1.00 26.21 57  A 1 
ATOM 368  O O   . GLY A 1 57  ? 24.888  -13.278 -64.512 1.00 24.34 57  A 1 
ATOM 369  N N   . ALA A 1 58  ? 23.118  -12.763 -65.814 1.00 22.20 58  A 1 
ATOM 370  C CA  . ALA A 1 58  ? 22.274  -13.968 -65.779 1.00 28.31 58  A 1 
ATOM 371  C C   . ALA A 1 58  ? 21.789  -14.583 -64.436 1.00 27.16 58  A 1 
ATOM 372  O O   . ALA A 1 58  ? 22.528  -15.159 -63.650 1.00 25.87 58  A 1 
ATOM 373  C CB  . ALA A 1 58  ? 22.909  -15.012 -66.705 1.00 27.33 58  A 1 
ATOM 374  N N   . ARG A 1 59  ? 20.452  -14.605 -64.307 1.00 19.97 59  A 1 
ATOM 375  C CA  . ARG A 1 59  ? 19.653  -15.700 -63.694 1.00 25.61 59  A 1 
ATOM 376  C C   . ARG A 1 59  ? 19.674  -16.921 -64.652 1.00 23.86 59  A 1 
ATOM 377  O O   . ARG A 1 59  ? 19.972  -16.685 -65.825 1.00 22.42 59  A 1 
ATOM 378  C CB  . ARG A 1 59  ? 18.209  -15.188 -63.505 1.00 25.60 59  A 1 
ATOM 379  C CG  . ARG A 1 59  ? 18.018  -14.135 -62.404 1.00 23.54 59  A 1 
ATOM 380  C CD  . ARG A 1 59  ? 16.526  -13.793 -62.298 1.00 22.62 59  A 1 
ATOM 381  N NE  . ARG A 1 59  ? 16.256  -12.762 -61.276 1.00 20.88 59  A 1 
ATOM 382  C CZ  . ARG A 1 59  ? 15.083  -12.201 -61.027 1.00 19.78 59  A 1 
ATOM 383  N NH1 . ARG A 1 59  ? 14.002  -12.516 -61.699 1.00 20.65 59  A 1 
ATOM 384  N NH2 . ARG A 1 59  ? 14.968  -11.303 -60.095 1.00 19.63 59  A 1 
ATOM 385  N N   . PRO A 1 60  ? 19.311  -18.208 -64.292 1.00 21.67 60  A 1 
ATOM 386  C CA  . PRO A 1 60  ? 18.213  -18.563 -63.361 1.00 25.24 60  A 1 
ATOM 387  C C   . PRO A 1 60  ? 18.366  -19.876 -62.528 1.00 24.44 60  A 1 
ATOM 388  O O   . PRO A 1 60  ? 19.328  -20.622 -62.650 1.00 23.36 60  A 1 
ATOM 389  C CB  . PRO A 1 60  ? 17.055  -18.718 -64.355 1.00 23.24 60  A 1 
ATOM 390  C CG  . PRO A 1 60  ? 17.710  -19.426 -65.547 1.00 24.26 60  A 1 
ATOM 391  C CD  . PRO A 1 60  ? 19.208  -19.228 -65.332 1.00 27.17 60  A 1 
ATOM 392  N N   . ASP A 1 61  ? 17.367  -20.099 -61.657 1.00 24.90 61  A 1 
ATOM 393  C CA  . ASP A 1 61  ? 16.731  -21.350 -61.196 1.00 30.73 61  A 1 
ATOM 394  C C   . ASP A 1 61  ? 17.555  -22.525 -60.624 1.00 28.25 61  A 1 
ATOM 395  O O   . ASP A 1 61  ? 18.372  -23.157 -61.274 1.00 26.00 61  A 1 
ATOM 396  C CB  . ASP A 1 61  ? 15.722  -21.835 -62.256 1.00 28.44 61  A 1 
ATOM 397  C CG  . ASP A 1 61  ? 14.693  -20.764 -62.623 1.00 25.50 61  A 1 
ATOM 398  O OD1 . ASP A 1 61  ? 14.472  -19.853 -61.785 1.00 22.95 61  A 1 
ATOM 399  O OD2 . ASP A 1 61  ? 14.154  -20.830 -63.743 1.00 23.33 61  A 1 
ATOM 400  N N   . GLY A 1 62  ? 17.196  -22.925 -59.387 1.00 20.69 62  A 1 
ATOM 401  C CA  . GLY A 1 62  ? 17.673  -24.152 -58.755 1.00 25.44 62  A 1 
ATOM 402  C C   . GLY A 1 62  ? 16.966  -24.471 -57.439 1.00 24.69 62  A 1 
ATOM 403  O O   . GLY A 1 62  ? 17.266  -23.910 -56.393 1.00 22.99 62  A 1 
ATOM 404  N N   . ILE A 1 63  ? 16.013  -25.386 -57.519 1.00 19.08 63  A 1 
ATOM 405  C CA  . ILE A 1 63  ? 15.215  -26.033 -56.470 1.00 24.26 63  A 1 
ATOM 406  C C   . ILE A 1 63  ? 16.101  -26.646 -55.364 1.00 23.53 63  A 1 
ATOM 407  O O   . ILE A 1 63  ? 17.077  -27.320 -55.672 1.00 23.08 63  A 1 
ATOM 408  C CB  . ILE A 1 63  ? 14.409  -27.146 -57.195 1.00 22.84 63  A 1 
ATOM 409  C CG1 . ILE A 1 63  ? 13.405  -26.538 -58.210 1.00 21.15 63  A 1 
ATOM 410  C CG2 . ILE A 1 63  ? 13.674  -28.089 -56.235 1.00 22.13 63  A 1 
ATOM 411  C CD1 . ILE A 1 63  ? 12.999  -27.506 -59.329 1.00 20.68 63  A 1 
ATOM 412  N N   . GLY A 1 64  ? 15.708  -26.530 -54.068 1.00 21.07 64  A 1 
ATOM 413  C CA  . GLY A 1 64  ? 16.326  -27.342 -53.016 1.00 26.34 64  A 1 
ATOM 414  C C   . GLY A 1 64  ? 15.872  -27.075 -51.579 1.00 26.19 64  A 1 
ATOM 415  O O   . GLY A 1 64  ? 16.341  -26.146 -50.937 1.00 24.85 64  A 1 
ATOM 416  N N   . GLY A 1 65  ? 15.035  -27.965 -51.031 1.00 22.51 65  A 1 
ATOM 417  C CA  . GLY A 1 65  ? 15.112  -28.389 -49.624 1.00 26.90 65  A 1 
ATOM 418  C C   . GLY A 1 65  ? 14.413  -27.556 -48.548 1.00 26.21 65  A 1 
ATOM 419  O O   . GLY A 1 65  ? 15.028  -26.769 -47.847 1.00 24.61 65  A 1 
ATOM 420  N N   . TRP A 1 66  ? 13.124  -27.837 -48.302 1.00 25.72 66  A 1 
ATOM 421  C CA  . TRP A 1 66  ? 12.455  -27.486 -47.044 1.00 25.77 66  A 1 
ATOM 422  C C   . TRP A 1 66  ? 12.892  -28.440 -45.927 1.00 24.49 66  A 1 
ATOM 423  O O   . TRP A 1 66  ? 12.271  -29.476 -45.716 1.00 23.58 66  A 1 
ATOM 424  C CB  . TRP A 1 66  ? 10.936  -27.546 -47.237 1.00 25.25 66  A 1 
ATOM 425  C CG  . TRP A 1 66  ? 10.336  -26.451 -48.049 1.00 24.85 66  A 1 
ATOM 426  C CD1 . TRP A 1 66  ? 10.280  -26.406 -49.397 1.00 21.92 66  A 1 
ATOM 427  C CD2 . TRP A 1 66  ? 9.689   -25.235 -47.580 1.00 23.13 66  A 1 
ATOM 428  N NE1 . TRP A 1 66  ? 9.649   -25.245 -49.792 1.00 21.71 66  A 1 
ATOM 429  C CE2 . TRP A 1 66  ? 9.256   -24.486 -48.717 1.00 23.68 66  A 1 
ATOM 430  C CE3 . TRP A 1 66  ? 9.415   -24.693 -46.308 1.00 28.23 66  A 1 
ATOM 431  C CZ2 . TRP A 1 66  ? 8.583   -23.263 -48.592 1.00 26.42 66  A 1 
ATOM 432  C CZ3 . TRP A 1 66  ? 8.739   -23.462 -46.177 1.00 25.70 66  A 1 
ATOM 433  C CH2 . TRP A 1 66  ? 8.322   -22.747 -47.309 1.00 26.24 66  A 1 
ATOM 434  N N   . GLU A 1 67  ? 13.902  -28.086 -45.150 1.00 23.79 67  A 1 
ATOM 435  C CA  . GLU A 1 67  ? 14.240  -28.791 -43.912 1.00 28.23 67  A 1 
ATOM 436  C C   . GLU A 1 67  ? 13.684  -28.027 -42.700 1.00 27.61 67  A 1 
ATOM 437  O O   . GLU A 1 67  ? 14.229  -27.035 -42.211 1.00 27.21 67  A 1 
ATOM 438  C CB  . GLU A 1 67  ? 15.744  -29.111 -43.859 1.00 27.99 67  A 1 
ATOM 439  C CG  . GLU A 1 67  ? 15.979  -30.521 -43.285 1.00 25.01 67  A 1 
ATOM 440  C CD  . GLU A 1 67  ? 17.450  -30.951 -43.266 1.00 23.81 67  A 1 
ATOM 441  O OE1 . GLU A 1 67  ? 17.675  -32.169 -43.091 1.00 20.55 67  A 1 
ATOM 442  O OE2 . GLU A 1 67  ? 18.323  -30.063 -43.354 1.00 24.43 67  A 1 
ATOM 443  N N   . LYS A 1 68  ? 12.542  -28.477 -42.212 1.00 25.63 68  A 1 
ATOM 444  C CA  . LYS A 1 68  ? 11.902  -27.999 -40.982 1.00 33.02 68  A 1 
ATOM 445  C C   . LYS A 1 68  ? 12.743  -28.407 -39.770 1.00 32.25 68  A 1 
ATOM 446  O O   . LYS A 1 68  ? 12.670  -29.548 -39.323 1.00 30.16 68  A 1 
ATOM 447  C CB  . LYS A 1 68  ? 10.481  -28.590 -40.858 1.00 30.46 68  A 1 
ATOM 448  C CG  . LYS A 1 68  ? 9.431   -27.933 -41.770 1.00 26.45 68  A 1 
ATOM 449  C CD  . LYS A 1 68  ? 8.067   -28.619 -41.595 1.00 24.41 68  A 1 
ATOM 450  C CE  . LYS A 1 68  ? 6.999   -27.933 -42.452 1.00 20.22 68  A 1 
ATOM 451  N NZ  . LYS A 1 68  ? 5.693   -28.636 -42.389 1.00 18.28 68  A 1 
ATOM 452  N N   . ARG A 1 69  ? 13.474  -27.478 -39.161 1.00 31.02 69  A 1 
ATOM 453  C CA  . ARG A 1 69  ? 14.045  -27.652 -37.817 1.00 35.82 69  A 1 
ATOM 454  C C   . ARG A 1 69  ? 12.989  -27.347 -36.739 1.00 33.82 69  A 1 
ATOM 455  O O   . ARG A 1 69  ? 12.523  -26.206 -36.670 1.00 32.33 69  A 1 
ATOM 456  C CB  . ARG A 1 69  ? 15.289  -26.770 -37.625 1.00 34.80 69  A 1 
ATOM 457  C CG  . ARG A 1 69  ? 16.533  -27.335 -38.327 1.00 31.97 69  A 1 
ATOM 458  C CD  . ARG A 1 69  ? 17.770  -26.512 -37.943 1.00 29.74 69  A 1 
ATOM 459  N NE  . ARG A 1 69  ? 19.009  -27.106 -38.487 1.00 26.84 69  A 1 
ATOM 460  C CZ  . ARG A 1 69  ? 20.247  -26.836 -38.106 1.00 23.86 69  A 1 
ATOM 461  N NH1 . ARG A 1 69  ? 20.512  -25.968 -37.166 1.00 23.66 69  A 1 
ATOM 462  N NH2 . ARG A 1 69  ? 21.252  -27.448 -38.670 1.00 23.40 69  A 1 
ATOM 463  N N   . PRO A 1 70  ? 12.648  -28.291 -35.838 1.00 28.85 70  A 1 
ATOM 464  C CA  . PRO A 1 70  ? 11.722  -28.033 -34.742 1.00 33.29 70  A 1 
ATOM 465  C C   . PRO A 1 70  ? 12.489  -27.626 -33.475 1.00 32.92 70  A 1 
ATOM 466  O O   . PRO A 1 70  ? 12.844  -28.459 -32.653 1.00 31.40 70  A 1 
ATOM 467  C CB  . PRO A 1 70  ? 10.945  -29.344 -34.598 1.00 30.78 70  A 1 
ATOM 468  C CG  . PRO A 1 70  ? 11.985  -30.412 -34.940 1.00 31.78 70  A 1 
ATOM 469  C CD  . PRO A 1 70  ? 12.982  -29.711 -35.863 1.00 35.11 70  A 1 
ATOM 470  N N   . HIS A 1 71  ? 12.720  -26.341 -33.254 1.00 34.60 71  A 1 
ATOM 471  C CA  . HIS A 1 71  ? 13.239  -25.828 -31.982 1.00 37.40 71  A 1 
ATOM 472  C C   . HIS A 1 71  ? 12.565  -24.507 -31.572 1.00 34.97 71  A 1 
ATOM 473  O O   . HIS A 1 71  ? 13.105  -23.428 -31.801 1.00 32.82 71  A 1 
ATOM 474  C CB  . HIS A 1 71  ? 14.776  -25.679 -32.036 1.00 35.91 71  A 1 
ATOM 475  C CG  . HIS A 1 71  ? 15.552  -26.973 -31.945 1.00 34.09 71  A 1 
ATOM 476  N ND1 . HIS A 1 71  ? 15.258  -28.064 -31.161 1.00 31.36 71  A 1 
ATOM 477  C CD2 . HIS A 1 71  ? 16.715  -27.265 -32.609 1.00 29.32 71  A 1 
ATOM 478  C CE1 . HIS A 1 71  ? 16.206  -28.991 -31.357 1.00 28.81 71  A 1 
ATOM 479  N NE2 . HIS A 1 71  ? 17.121  -28.540 -32.222 1.00 29.64 71  A 1 
ATOM 480  N N   . SER A 1 72  ? 11.404  -24.564 -30.899 1.00 37.14 72  A 1 
ATOM 481  C CA  . SER A 1 72  ? 10.874  -23.369 -30.199 1.00 41.62 72  A 1 
ATOM 482  C C   . SER A 1 72  ? 9.912   -23.635 -29.026 1.00 41.88 72  A 1 
ATOM 483  O O   . SER A 1 72  ? 9.520   -22.692 -28.345 1.00 39.37 72  A 1 
ATOM 484  C CB  . SER A 1 72  ? 10.261  -22.377 -31.199 1.00 38.97 72  A 1 
ATOM 485  O OG  . SER A 1 72  ? 9.140   -22.953 -31.822 1.00 35.62 72  A 1 
ATOM 486  N N   . GLY A 1 73  ? 9.585   -24.896 -28.697 1.00 33.76 73  A 1 
ATOM 487  C CA  . GLY A 1 73  ? 8.571   -25.171 -27.660 1.00 38.17 73  A 1 
ATOM 488  C C   . GLY A 1 73  ? 9.001   -24.968 -26.197 1.00 37.87 73  A 1 
ATOM 489  O O   . GLY A 1 73  ? 8.176   -24.620 -25.354 1.00 35.76 73  A 1 
ATOM 490  N N   . ARG A 1 74  ? 10.284  -25.146 -25.852 1.00 36.63 74  A 1 
ATOM 491  C CA  . ARG A 1 74  ? 10.746  -25.148 -24.443 1.00 40.45 74  A 1 
ATOM 492  C C   . ARG A 1 74  ? 11.158  -23.772 -23.899 1.00 39.03 74  A 1 
ATOM 493  O O   . ARG A 1 74  ? 11.021  -23.529 -22.702 1.00 36.89 74  A 1 
ATOM 494  C CB  . ARG A 1 74  ? 11.834  -26.226 -24.255 1.00 39.08 74  A 1 
ATOM 495  C CG  . ARG A 1 74  ? 11.374  -27.377 -23.336 1.00 36.20 74  A 1 
ATOM 496  C CD  . ARG A 1 74  ? 12.403  -28.516 -23.287 1.00 32.81 74  A 1 
ATOM 497  N NE  . ARG A 1 74  ? 12.106  -29.527 -22.242 1.00 30.48 74  A 1 
ATOM 498  C CZ  . ARG A 1 74  ? 12.748  -30.665 -22.041 1.00 27.71 74  A 1 
ATOM 499  N NH1 . ARG A 1 74  ? 13.730  -31.061 -22.802 1.00 27.39 74  A 1 
ATOM 500  N NH2 . ARG A 1 74  ? 12.422  -31.445 -21.047 1.00 27.87 74  A 1 
ATOM 501  N N   . ARG A 1 75  ? 11.600  -22.843 -24.759 1.00 38.97 75  A 1 
ATOM 502  C CA  . ARG A 1 75  ? 12.045  -21.494 -24.343 1.00 42.95 75  A 1 
ATOM 503  C C   . ARG A 1 75  ? 10.897  -20.536 -23.985 1.00 41.76 75  A 1 
ATOM 504  O O   . ARG A 1 75  ? 11.110  -19.606 -23.206 1.00 39.67 75  A 1 
ATOM 505  C CB  . ARG A 1 75  ? 12.986  -20.895 -25.410 1.00 40.89 75  A 1 
ATOM 506  C CG  . ARG A 1 75  ? 14.455  -21.294 -25.179 1.00 37.22 75  A 1 
ATOM 507  C CD  . ARG A 1 75  ? 15.380  -20.696 -26.253 1.00 33.92 75  A 1 
ATOM 508  N NE  . ARG A 1 75  ? 16.810  -20.779 -25.884 1.00 30.45 75  A 1 
ATOM 509  C CZ  . ARG A 1 75  ? 17.834  -20.304 -26.577 1.00 27.38 75  A 1 
ATOM 510  N NH1 . ARG A 1 75  ? 17.683  -19.709 -27.729 1.00 26.36 75  A 1 
ATOM 511  N NH2 . ARG A 1 75  ? 19.051  -20.416 -26.120 1.00 26.25 75  A 1 
ATOM 512  N N   . HIS A 1 76  ? 9.683   -20.746 -24.489 1.00 41.46 76  A 1 
ATOM 513  C CA  . HIS A 1 76  ? 8.537   -19.872 -24.207 1.00 43.92 76  A 1 
ATOM 514  C C   . HIS A 1 76  ? 7.986   -20.022 -22.779 1.00 42.17 76  A 1 
ATOM 515  O O   . HIS A 1 76  ? 7.626   -19.020 -22.159 1.00 40.74 76  A 1 
ATOM 516  C CB  . HIS A 1 76  ? 7.446   -20.068 -25.271 1.00 42.53 76  A 1 
ATOM 517  C CG  . HIS A 1 76  ? 7.572   -19.048 -26.379 1.00 39.97 76  A 1 
ATOM 518  N ND1 . HIS A 1 76  ? 7.108   -17.753 -26.327 1.00 36.26 76  A 1 
ATOM 519  C CD2 . HIS A 1 76  ? 8.195   -19.205 -27.584 1.00 34.39 76  A 1 
ATOM 520  C CE1 . HIS A 1 76  ? 7.445   -17.144 -27.480 1.00 33.89 76  A 1 
ATOM 521  N NE2 . HIS A 1 76  ? 8.117   -17.990 -28.267 1.00 34.10 76  A 1 
ATOM 522  N N   . LYS A 1 77  ? 7.986   -21.241 -22.213 1.00 39.45 77  A 1 
ATOM 523  C CA  . LYS A 1 77  ? 7.446   -21.503 -20.864 1.00 43.35 77  A 1 
ATOM 524  C C   . LYS A 1 77  ? 8.310   -20.883 -19.751 1.00 43.65 77  A 1 
ATOM 525  O O   . LYS A 1 77  ? 7.778   -20.255 -18.841 1.00 42.35 77  A 1 
ATOM 526  C CB  . LYS A 1 77  ? 7.213   -23.019 -20.683 1.00 41.78 77  A 1 
ATOM 527  C CG  . LYS A 1 77  ? 5.759   -23.345 -20.295 1.00 38.02 77  A 1 
ATOM 528  C CD  . LYS A 1 77  ? 5.499   -24.864 -20.218 1.00 35.32 77  A 1 
ATOM 529  C CE  . LYS A 1 77  ? 4.027   -25.167 -19.893 1.00 31.50 77  A 1 
ATOM 530  N NZ  . LYS A 1 77  ? 3.731   -26.627 -19.834 1.00 27.78 77  A 1 
ATOM 531  N N   . HIS A 1 78  ? 9.649   -20.969 -19.867 1.00 40.33 78  A 1 
ATOM 532  C CA  . HIS A 1 78  ? 10.578  -20.336 -18.914 1.00 42.95 78  A 1 
ATOM 533  C C   . HIS A 1 78  ? 10.559  -18.802 -18.989 1.00 42.36 78  A 1 
ATOM 534  O O   . HIS A 1 78  ? 10.562  -18.133 -17.955 1.00 41.24 78  A 1 
ATOM 535  C CB  . HIS A 1 78  ? 12.001  -20.882 -19.112 1.00 41.07 78  A 1 
ATOM 536  C CG  . HIS A 1 78  ? 12.369  -21.874 -18.039 1.00 38.00 78  A 1 
ATOM 537  N ND1 . HIS A 1 78  ? 12.844  -21.566 -16.782 1.00 34.84 78  A 1 
ATOM 538  C CD2 . HIS A 1 78  ? 12.256  -23.236 -18.101 1.00 32.71 78  A 1 
ATOM 539  C CE1 . HIS A 1 78  ? 13.019  -22.716 -16.108 1.00 33.94 78  A 1 
ATOM 540  N NE2 . HIS A 1 78  ? 12.661  -23.756 -16.872 1.00 34.16 78  A 1 
ATOM 541  N N   . ARG A 1 79  ? 10.465  -18.230 -20.199 1.00 44.31 79  A 1 
ATOM 542  C CA  . ARG A 1 79  ? 10.331  -16.771 -20.366 1.00 46.90 79  A 1 
ATOM 543  C C   . ARG A 1 79  ? 8.998   -16.237 -19.833 1.00 47.19 79  A 1 
ATOM 544  O O   . ARG A 1 79  ? 8.961   -15.097 -19.381 1.00 45.79 79  A 1 
ATOM 545  C CB  . ARG A 1 79  ? 10.540  -16.376 -21.838 1.00 44.64 79  A 1 
ATOM 546  C CG  . ARG A 1 79  ? 12.025  -16.181 -22.184 1.00 40.19 79  A 1 
ATOM 547  C CD  . ARG A 1 79  ? 12.197  -15.782 -23.657 1.00 37.83 79  A 1 
ATOM 548  N NE  . ARG A 1 79  ? 13.535  -15.216 -23.936 1.00 33.97 79  A 1 
ATOM 549  C CZ  . ARG A 1 79  ? 14.040  -14.934 -25.129 1.00 30.86 79  A 1 
ATOM 550  N NH1 . ARG A 1 79  ? 13.400  -15.189 -26.236 1.00 29.93 79  A 1 
ATOM 551  N NH2 . ARG A 1 79  ? 15.215  -14.372 -25.235 1.00 29.93 79  A 1 
ATOM 552  N N   . SER A 1 80  ? 7.936   -17.028 -19.861 1.00 42.98 80  A 1 
ATOM 553  C CA  . SER A 1 80  ? 6.633   -16.670 -19.290 1.00 44.56 80  A 1 
ATOM 554  C C   . SER A 1 80  ? 6.674   -16.658 -17.756 1.00 46.94 80  A 1 
ATOM 555  O O   . SER A 1 80  ? 6.297   -15.655 -17.156 1.00 46.69 80  A 1 
ATOM 556  C CB  . SER A 1 80  ? 5.552   -17.615 -19.813 1.00 42.33 80  A 1 
ATOM 557  O OG  . SER A 1 80  ? 4.288   -17.186 -19.358 1.00 38.57 80  A 1 
ATOM 558  N N   . ARG A 1 81  ? 7.236   -17.701 -17.113 1.00 43.21 81  A 1 
ATOM 559  C CA  . ARG A 1 81  ? 7.405   -17.755 -15.646 1.00 44.38 81  A 1 
ATOM 560  C C   . ARG A 1 81  ? 8.331   -16.659 -15.120 1.00 45.18 81  A 1 
ATOM 561  O O   . ARG A 1 81  ? 7.971   -15.972 -14.174 1.00 45.29 81  A 1 
ATOM 562  C CB  . ARG A 1 81  ? 7.899   -19.142 -15.200 1.00 42.95 81  A 1 
ATOM 563  C CG  . ARG A 1 81  ? 6.741   -20.130 -14.998 1.00 38.74 81  A 1 
ATOM 564  C CD  . ARG A 1 81  ? 7.268   -21.473 -14.473 1.00 37.02 81  A 1 
ATOM 565  N NE  . ARG A 1 81  ? 6.179   -22.370 -14.037 1.00 33.82 81  A 1 
ATOM 566  C CZ  . ARG A 1 81  ? 6.316   -23.602 -13.575 1.00 31.32 81  A 1 
ATOM 567  N NH1 . ARG A 1 81  ? 7.476   -24.200 -13.512 1.00 30.34 81  A 1 
ATOM 568  N NH2 . ARG A 1 81  ? 5.279   -24.272 -13.152 1.00 30.81 81  A 1 
ATOM 569  N N   . ALA A 1 82  ? 9.471   -16.421 -15.766 1.00 45.52 82  A 1 
ATOM 570  C CA  . ALA A 1 82  ? 10.384  -15.340 -15.386 1.00 45.52 82  A 1 
ATOM 571  C C   . ALA A 1 82  ? 9.777   -13.940 -15.601 1.00 47.29 82  A 1 
ATOM 572  O O   . ALA A 1 82  ? 10.136  -12.995 -14.904 1.00 46.61 82  A 1 
ATOM 573  C CB  . ALA A 1 82  ? 11.686  -15.509 -16.176 1.00 43.04 82  A 1 
ATOM 574  N N   . ARG A 1 83  ? 8.850   -13.791 -16.555 1.00 45.50 83  A 1 
ATOM 575  C CA  . ARG A 1 83  ? 8.107   -12.540 -16.789 1.00 45.40 83  A 1 
ATOM 576  C C   . ARG A 1 83  ? 6.989   -12.351 -15.758 1.00 46.86 83  A 1 
ATOM 577  O O   . ARG A 1 83  ? 6.749   -11.226 -15.356 1.00 46.59 83  A 1 
ATOM 578  C CB  . ARG A 1 83  ? 7.594   -12.528 -18.239 1.00 42.20 83  A 1 
ATOM 579  C CG  . ARG A 1 83  ? 7.254   -11.126 -18.752 1.00 37.99 83  A 1 
ATOM 580  C CD  . ARG A 1 83  ? 6.746   -11.152 -20.204 1.00 34.83 83  A 1 
ATOM 581  N NE  . ARG A 1 83  ? 7.769   -11.622 -21.172 1.00 31.65 83  A 1 
ATOM 582  C CZ  . ARG A 1 83  ? 7.718   -11.497 -22.494 1.00 28.86 83  A 1 
ATOM 583  N NH1 . ARG A 1 83  ? 6.722   -10.917 -23.101 1.00 28.35 83  A 1 
ATOM 584  N NH2 . ARG A 1 83  ? 8.683   -11.956 -23.240 1.00 27.19 83  A 1 
ATOM 585  N N   . MET A 1 84  ? 6.372   -13.440 -15.302 1.00 44.44 84  A 1 
ATOM 586  C CA  . MET A 1 84  ? 5.370   -13.443 -14.236 1.00 44.02 84  A 1 
ATOM 587  C C   . MET A 1 84  ? 6.023   -13.099 -12.884 1.00 46.25 84  A 1 
ATOM 588  O O   . MET A 1 84  ? 5.601   -12.149 -12.242 1.00 46.12 84  A 1 
ATOM 589  C CB  . MET A 1 84  ? 4.650   -14.800 -14.241 1.00 42.00 84  A 1 
ATOM 590  C CG  . MET A 1 84  ? 3.329   -14.780 -13.475 1.00 37.12 84  A 1 
ATOM 591  S SD  . MET A 1 84  ? 2.465   -16.384 -13.492 1.00 34.46 84  A 1 
ATOM 592  C CE  . MET A 1 84  ? 1.939   -16.493 -15.214 1.00 32.47 84  A 1 
ATOM 593  N N   . LEU A 1 85  ? 7.147   -13.742 -12.529 1.00 47.61 85  A 1 
ATOM 594  C CA  . LEU A 1 85  ? 7.940   -13.408 -11.332 1.00 47.41 85  A 1 
ATOM 595  C C   . LEU A 1 85  ? 8.452   -11.957 -11.326 1.00 48.52 85  A 1 
ATOM 596  O O   . LEU A 1 85  ? 8.598   -11.351 -10.272 1.00 46.71 85  A 1 
ATOM 597  C CB  . LEU A 1 85  ? 9.126   -14.385 -11.234 1.00 44.13 85  A 1 
ATOM 598  C CG  . LEU A 1 85  ? 8.728   -15.795 -10.761 1.00 40.49 85  A 1 
ATOM 599  C CD1 . LEU A 1 85  ? 9.842   -16.787 -11.100 1.00 38.04 85  A 1 
ATOM 600  C CD2 . LEU A 1 85  ? 8.489   -15.831 -9.259  1.00 37.74 85  A 1 
ATOM 601  N N   . ARG A 1 86  ? 8.698   -11.367 -12.500 1.00 51.48 86  A 1 
ATOM 602  C CA  . ARG A 1 86  ? 9.046   -9.942  -12.607 1.00 50.87 86  A 1 
ATOM 603  C C   . ARG A 1 86  ? 7.865   -9.006  -12.352 1.00 51.51 86  A 1 
ATOM 604  O O   . ARG A 1 86  ? 8.135   -7.820  -12.200 1.00 50.30 86  A 1 
ATOM 605  C CB  . ARG A 1 86  ? 9.670   -9.636  -13.977 1.00 47.46 86  A 1 
ATOM 606  C CG  . ARG A 1 86  ? 11.137  -10.066 -14.063 1.00 44.01 86  A 1 
ATOM 607  C CD  . ARG A 1 86  ? 11.657  -9.782  -15.477 1.00 41.11 86  A 1 
ATOM 608  N NE  . ARG A 1 86  ? 13.020  -10.306 -15.660 1.00 38.43 86  A 1 
ATOM 609  C CZ  . ARG A 1 86  ? 13.827  -10.051 -16.673 1.00 33.21 86  A 1 
ATOM 610  N NH1 . ARG A 1 86  ? 13.499  -9.223  -17.629 1.00 33.94 86  A 1 
ATOM 611  N NH2 . ARG A 1 86  ? 14.996  -10.634 -16.749 1.00 32.30 86  A 1 
ATOM 612  N N   . LEU A 1 87  ? 6.620   -9.468  -12.343 1.00 48.57 87  A 1 
ATOM 613  C CA  . LEU A 1 87  ? 5.444   -8.633  -12.084 1.00 48.24 87  A 1 
ATOM 614  C C   . LEU A 1 87  ? 5.124   -8.554  -10.586 1.00 49.51 87  A 1 
ATOM 615  O O   . LEU A 1 87  ? 4.711   -7.496  -10.155 1.00 46.73 87  A 1 
ATOM 616  C CB  . LEU A 1 87  ? 4.259   -9.114  -12.945 1.00 43.23 87  A 1 
ATOM 617  C CG  . LEU A 1 87  ? 4.420   -8.787  -14.443 1.00 39.54 87  A 1 
ATOM 618  C CD1 . LEU A 1 87  ? 3.458   -9.622  -15.292 1.00 36.54 87  A 1 
ATOM 619  C CD2 . LEU A 1 87  ? 4.148   -7.311  -14.746 1.00 35.97 87  A 1 
ATOM 620  N N   . PHE A 1 88  ? 5.455   -9.562  -9.790  1.00 55.18 88  A 1 
ATOM 621  C CA  . PHE A 1 88  ? 5.181   -9.665  -8.342  1.00 54.14 88  A 1 
ATOM 622  C C   . PHE A 1 88  ? 5.912   -8.667  -7.415  1.00 54.89 88  A 1 
ATOM 623  O O   . PHE A 1 88  ? 5.870   -8.819  -6.205  1.00 51.36 88  A 1 
ATOM 624  C CB  . PHE A 1 88  ? 5.474   -11.104 -7.889  1.00 49.63 88  A 1 
ATOM 625  C CG  . PHE A 1 88  ? 4.491   -12.140 -8.397  1.00 47.12 88  A 1 
ATOM 626  C CD1 . PHE A 1 88  ? 3.182   -12.156 -7.886  1.00 44.59 88  A 1 
ATOM 627  C CD2 . PHE A 1 88  ? 4.874   -13.107 -9.341  1.00 42.63 88  A 1 
ATOM 628  C CE1 . PHE A 1 88  ? 2.260   -13.118 -8.333  1.00 39.60 88  A 1 
ATOM 629  C CE2 . PHE A 1 88  ? 3.950   -14.064 -9.787  1.00 40.40 88  A 1 
ATOM 630  C CZ  . PHE A 1 88  ? 2.638   -14.072 -9.284  1.00 40.07 88  A 1 
ATOM 631  N N   . GLY A 1 89  ? 6.623   -7.674  -7.926  1.00 61.99 89  A 1 
ATOM 632  C CA  . GLY A 1 89  ? 7.394   -6.753  -7.081  1.00 61.72 89  A 1 
ATOM 633  C C   . GLY A 1 89  ? 6.546   -5.718  -6.328  1.00 64.98 89  A 1 
ATOM 634  O O   . GLY A 1 89  ? 6.511   -5.743  -5.100  1.00 61.13 89  A 1 
ATOM 635  N N   . PRO A 1 90  ? 5.843   -4.806  -7.029  1.00 67.51 90  A 1 
ATOM 636  C CA  . PRO A 1 90  ? 5.140   -3.687  -6.406  1.00 68.04 90  A 1 
ATOM 637  C C   . PRO A 1 90  ? 4.022   -4.094  -5.450  1.00 70.16 90  A 1 
ATOM 638  O O   . PRO A 1 90  ? 3.869   -3.478  -4.400  1.00 67.61 90  A 1 
ATOM 639  C CB  . PRO A 1 90  ? 4.579   -2.866  -7.570  1.00 63.81 90  A 1 
ATOM 640  C CG  . PRO A 1 90  ? 5.521   -3.184  -8.714  1.00 61.86 90  A 1 
ATOM 641  C CD  . PRO A 1 90  ? 5.853   -4.647  -8.474  1.00 65.24 90  A 1 
ATOM 642  N N   . ALA A 1 91  ? 3.234   -5.120  -5.802  1.00 71.10 91  A 1 
ATOM 643  C CA  . ALA A 1 91  ? 2.114   -5.538  -4.974  1.00 71.56 91  A 1 
ATOM 644  C C   . ALA A 1 91  ? 2.582   -6.256  -3.705  1.00 73.87 91  A 1 
ATOM 645  O O   . ALA A 1 91  ? 2.001   -6.027  -2.651  1.00 71.32 91  A 1 
ATOM 646  C CB  . ALA A 1 91  ? 1.152   -6.392  -5.791  1.00 67.20 91  A 1 
ATOM 647  N N   . PHE A 1 92  ? 3.663   -7.044  -3.751  1.00 72.37 92  A 1 
ATOM 648  C CA  . PHE A 1 92  ? 4.252   -7.660  -2.560  1.00 73.29 92  A 1 
ATOM 649  C C   . PHE A 1 92  ? 4.856   -6.621  -1.611  1.00 75.24 92  A 1 
ATOM 650  O O   . PHE A 1 92  ? 4.667   -6.731  -0.405  1.00 72.90 92  A 1 
ATOM 651  C CB  . PHE A 1 92  ? 5.286   -8.717  -2.956  1.00 70.30 92  A 1 
ATOM 652  C CG  . PHE A 1 92  ? 4.675   -10.083 -3.203  1.00 66.87 92  A 1 
ATOM 653  C CD1 . PHE A 1 92  ? 4.528   -10.982 -2.136  1.00 63.10 92  A 1 
ATOM 654  C CD2 . PHE A 1 92  ? 4.225   -10.452 -4.480  1.00 62.01 92  A 1 
ATOM 655  C CE1 . PHE A 1 92  ? 3.932   -12.237 -2.349  1.00 57.02 92  A 1 
ATOM 656  C CE2 . PHE A 1 92  ? 3.627   -11.706 -4.694  1.00 57.29 92  A 1 
ATOM 657  C CZ  . PHE A 1 92  ? 3.478   -12.598 -3.626  1.00 58.79 92  A 1 
ATOM 658  N N   . VAL A 1 93  ? 5.508   -5.581  -2.138  1.00 74.72 93  A 1 
ATOM 659  C CA  . VAL A 1 93  ? 5.989   -4.454  -1.315  1.00 74.93 93  A 1 
ATOM 660  C C   . VAL A 1 93  ? 4.818   -3.746  -0.633  1.00 76.43 93  A 1 
ATOM 661  O O   . VAL A 1 93  ? 4.870   -3.502  0.564   1.00 74.28 93  A 1 
ATOM 662  C CB  . VAL A 1 93  ? 6.826   -3.465  -2.148  1.00 71.40 93  A 1 
ATOM 663  C CG1 . VAL A 1 93  ? 7.211   -2.203  -1.362  1.00 65.19 93  A 1 
ATOM 664  C CG2 . VAL A 1 93  ? 8.135   -4.119  -2.607  1.00 67.84 93  A 1 
ATOM 665  N N   . ALA A 1 94  ? 3.739   -3.466  -1.365  1.00 75.36 94  A 1 
ATOM 666  C CA  . ALA A 1 94  ? 2.542   -2.865  -0.782  1.00 74.59 94  A 1 
ATOM 667  C C   . ALA A 1 94  ? 1.827   -3.808  0.204   1.00 76.41 94  A 1 
ATOM 668  O O   . ALA A 1 94  ? 1.231   -3.336  1.165   1.00 74.55 94  A 1 
ATOM 669  C CB  . ALA A 1 94  ? 1.614   -2.425  -1.920  1.00 71.30 94  A 1 
ATOM 670  N N   . ALA A 1 95  ? 1.895   -5.131  -0.010  1.00 77.76 95  A 1 
ATOM 671  C CA  . ALA A 1 95  ? 1.240   -6.123  0.838   1.00 77.77 95  A 1 
ATOM 672  C C   . ALA A 1 95  ? 1.883   -6.271  2.224   1.00 79.40 95  A 1 
ATOM 673  O O   . ALA A 1 95  ? 1.200   -6.692  3.151   1.00 78.23 95  A 1 
ATOM 674  C CB  . ALA A 1 95  ? 1.210   -7.463  0.105   1.00 75.74 95  A 1 
ATOM 675  N N   . VAL A 1 96  ? 3.155   -5.914  2.400   1.00 78.51 96  A 1 
ATOM 676  C CA  . VAL A 1 96  ? 3.810   -5.927  3.720   1.00 78.11 96  A 1 
ATOM 677  C C   . VAL A 1 96  ? 3.122   -4.981  4.700   1.00 78.49 96  A 1 
ATOM 678  O O   . VAL A 1 96  ? 2.981   -5.329  5.871   1.00 75.28 96  A 1 
ATOM 679  C CB  . VAL A 1 96  ? 5.298   -5.589  3.586   1.00 75.26 96  A 1 
ATOM 680  C CG1 . VAL A 1 96  ? 5.958   -5.298  4.933   1.00 68.17 96  A 1 
ATOM 681  C CG2 . VAL A 1 96  ? 6.024   -6.783  2.965   1.00 70.60 96  A 1 
ATOM 682  N N   . ALA A 1 97  ? 2.603   -3.848  4.221   1.00 78.93 97  A 1 
ATOM 683  C CA  . ALA A 1 97  ? 1.861   -2.907  5.051   1.00 77.35 97  A 1 
ATOM 684  C C   . ALA A 1 97  ? 0.635   -3.555  5.727   1.00 79.04 97  A 1 
ATOM 685  O O   . ALA A 1 97  ? 0.218   -3.131  6.791   1.00 75.84 97  A 1 
ATOM 686  C CB  . ALA A 1 97  ? 1.467   -1.712  4.173   1.00 72.84 97  A 1 
ATOM 687  N N   . TYR A 1 98  ? 0.086   -4.627  5.149   1.00 81.84 98  A 1 
ATOM 688  C CA  . TYR A 1 98  ? -1.089  -5.327  5.683   1.00 81.94 98  A 1 
ATOM 689  C C   . TYR A 1 98  ? -0.775  -6.271  6.848   1.00 84.16 98  A 1 
ATOM 690  O O   . TYR A 1 98  ? -1.692  -6.842  7.435   1.00 81.61 98  A 1 
ATOM 691  C CB  . TYR A 1 98  ? -1.773  -6.101  4.555   1.00 79.44 98  A 1 
ATOM 692  C CG  . TYR A 1 98  ? -2.367  -5.211  3.490   1.00 74.80 98  A 1 
ATOM 693  C CD1 . TYR A 1 98  ? -3.739  -4.913  3.518   1.00 69.59 98  A 1 
ATOM 694  C CD2 . TYR A 1 98  ? -1.545  -4.634  2.505   1.00 68.16 98  A 1 
ATOM 695  C CE1 . TYR A 1 98  ? -4.281  -4.021  2.588   1.00 61.81 98  A 1 
ATOM 696  C CE2 . TYR A 1 98  ? -2.080  -3.728  1.581   1.00 60.92 98  A 1 
ATOM 697  C CZ  . TYR A 1 98  ? -3.451  -3.411  1.631   1.00 60.85 98  A 1 
ATOM 698  O OH  . TYR A 1 98  ? -3.968  -2.499  0.783   1.00 59.52 98  A 1 
ATOM 699  N N   . VAL A 1 99  ? 0.501   -6.472  7.164   1.00 84.21 99  A 1 
ATOM 700  C CA  . VAL A 1 99  ? 0.963   -7.345  8.247   1.00 84.17 99  A 1 
ATOM 701  C C   . VAL A 1 99  ? 1.742   -6.518  9.269   1.00 84.17 99  A 1 
ATOM 702  O O   . VAL A 1 99  ? 2.780   -6.935  9.768   1.00 79.60 99  A 1 
ATOM 703  C CB  . VAL A 1 99  ? 1.744   -8.565  7.699   1.00 82.54 99  A 1 
ATOM 704  C CG1 . VAL A 1 99  ? 1.786   -9.686  8.737   1.00 75.43 99  A 1 
ATOM 705  C CG2 . VAL A 1 99  ? 1.099   -9.168  6.442   1.00 77.57 99  A 1 
ATOM 706  N N   . ASP A 1 100 ? 1.290   -5.306  9.549   1.00 86.18 100 A 1 
ATOM 707  C CA  . ASP A 1 100 ? 1.919   -4.375  10.481  1.00 85.94 100 A 1 
ATOM 708  C C   . ASP A 1 100 ? 1.631   -4.744  11.956  1.00 86.78 100 A 1 
ATOM 709  O O   . ASP A 1 100 ? 0.693   -5.496  12.251  1.00 84.27 100 A 1 
ATOM 710  C CB  . ASP A 1 100 ? 1.484   -2.939  10.129  1.00 82.38 100 A 1 
ATOM 711  C CG  . ASP A 1 100 ? 0.063   -2.620  10.607  1.00 77.23 100 A 1 
ATOM 712  O OD1 . ASP A 1 100 ? -0.830  -3.463  10.400  1.00 70.25 100 A 1 
ATOM 713  O OD2 . ASP A 1 100 ? -0.119  -1.574  11.256  1.00 72.92 100 A 1 
ATOM 714  N N   . PRO A 1 101 ? 2.412   -4.219  12.927  1.00 87.95 101 A 1 
ATOM 715  C CA  . PRO A 1 101 ? 2.186   -4.483  14.349  1.00 87.38 101 A 1 
ATOM 716  C C   . PRO A 1 101 ? 0.787   -4.109  14.856  1.00 87.10 101 A 1 
ATOM 717  O O   . PRO A 1 101 ? 0.271   -4.767  15.761  1.00 84.46 101 A 1 
ATOM 718  C CB  . PRO A 1 101 ? 3.270   -3.679  15.072  1.00 85.57 101 A 1 
ATOM 719  C CG  . PRO A 1 101 ? 4.402   -3.618  14.050  1.00 82.90 101 A 1 
ATOM 720  C CD  . PRO A 1 101 ? 3.651   -3.479  12.732  1.00 86.29 101 A 1 
ATOM 721  N N   . GLY A 1 102 ? 0.138   -3.102  14.273  1.00 86.63 102 A 1 
ATOM 722  C CA  . GLY A 1 102 ? -1.233  -2.711  14.610  1.00 85.21 102 A 1 
ATOM 723  C C   . GLY A 1 102 ? -2.248  -3.802  14.261  1.00 86.29 102 A 1 
ATOM 724  O O   . GLY A 1 102 ? -3.085  -4.170  15.090  1.00 84.86 102 A 1 
ATOM 725  N N   . ASN A 1 103 ? -2.118  -4.417  13.073  1.00 87.63 103 A 1 
ATOM 726  C CA  . ASN A 1 103 ? -2.894  -5.589  12.672  1.00 88.14 103 A 1 
ATOM 727  C C   . ASN A 1 103 ? -2.631  -6.790  13.580  1.00 89.29 103 A 1 
ATOM 728  O O   . ASN A 1 103 ? -3.579  -7.484  13.950  1.00 87.73 103 A 1 
ATOM 729  C CB  . ASN A 1 103 ? -2.574  -5.948  11.214  1.00 85.65 103 A 1 
ATOM 730  C CG  . ASN A 1 103 ? -3.481  -5.245  10.233  1.00 80.79 103 A 1 
ATOM 731  O OD1 . ASN A 1 103 ? -4.694  -5.287  10.350  1.00 71.15 103 A 1 
ATOM 732  N ND2 . ASN A 1 103 ? -2.942  -4.624  9.223   1.00 70.82 103 A 1 
ATOM 733  N N   . VAL A 1 104 ? -1.377  -7.031  13.967  1.00 87.24 104 A 1 
ATOM 734  C CA  . VAL A 1 104 ? -1.034  -8.110  14.905  1.00 87.17 104 A 1 
ATOM 735  C C   . VAL A 1 104 ? -1.795  -7.927  16.219  1.00 87.91 104 A 1 
ATOM 736  O O   . VAL A 1 104 ? -2.498  -8.843  16.643  1.00 87.39 104 A 1 
ATOM 737  C CB  . VAL A 1 104 ? 0.485   -8.200  15.153  1.00 86.40 104 A 1 
ATOM 738  C CG1 . VAL A 1 104 ? 0.824   -9.300  16.170  1.00 83.28 104 A 1 
ATOM 739  C CG2 . VAL A 1 104 ? 1.265   -8.514  13.871  1.00 83.65 104 A 1 
ATOM 740  N N   . ALA A 1 105 ? -1.730  -6.738  16.827  1.00 88.48 105 A 1 
ATOM 741  C CA  . ALA A 1 105 ? -2.419  -6.439  18.077  1.00 87.81 105 A 1 
ATOM 742  C C   . ALA A 1 105 ? -3.942  -6.620  17.952  1.00 88.66 105 A 1 
ATOM 743  O O   . ALA A 1 105 ? -4.548  -7.351  18.736  1.00 88.05 105 A 1 
ATOM 744  C CB  . ALA A 1 105 ? -2.052  -5.011  18.506  1.00 86.21 105 A 1 
ATOM 745  N N   . ALA A 1 106 ? -4.560  -6.018  16.922  1.00 88.83 106 A 1 
ATOM 746  C CA  . ALA A 1 106 ? -6.005  -6.083  16.722  1.00 88.79 106 A 1 
ATOM 747  C C   . ALA A 1 106 ? -6.507  -7.520  16.488  1.00 89.94 106 A 1 
ATOM 748  O O   . ALA A 1 106 ? -7.511  -7.932  17.072  1.00 89.46 106 A 1 
ATOM 749  C CB  . ALA A 1 106 ? -6.367  -5.158  15.553  1.00 87.71 106 A 1 
ATOM 750  N N   . ASN A 1 107 ? -5.802  -8.309  15.670  1.00 90.88 107 A 1 
ATOM 751  C CA  . ASN A 1 107 ? -6.187  -9.680  15.336  1.00 91.54 107 A 1 
ATOM 752  C C   . ASN A 1 107 ? -6.033  -10.635 16.526  1.00 92.43 107 A 1 
ATOM 753  O O   . ASN A 1 107 ? -6.904  -11.483 16.742  1.00 91.75 107 A 1 
ATOM 754  C CB  . ASN A 1 107 ? -5.356  -10.158 14.131  1.00 91.16 107 A 1 
ATOM 755  C CG  . ASN A 1 107 ? -5.674  -9.409  12.849  1.00 90.60 107 A 1 
ATOM 756  O OD1 . ASN A 1 107 ? -6.748  -8.862  12.656  1.00 84.76 107 A 1 
ATOM 757  N ND2 . ASN A 1 107 ? -4.762  -9.392  11.912  1.00 84.54 107 A 1 
ATOM 758  N N   . LEU A 1 108 ? -4.963  -10.483 17.321  1.00 90.49 108 A 1 
ATOM 759  C CA  . LEU A 1 108 ? -4.766  -11.277 18.537  1.00 90.38 108 A 1 
ATOM 760  C C   . LEU A 1 108 ? -5.830  -10.961 19.588  1.00 91.06 108 A 1 
ATOM 761  O O   . LEU A 1 108 ? -6.467  -11.884 20.097  1.00 90.30 108 A 1 
ATOM 762  C CB  . LEU A 1 108 ? -3.361  -11.038 19.101  1.00 89.44 108 A 1 
ATOM 763  C CG  . LEU A 1 108 ? -2.222  -11.619 18.245  1.00 84.65 108 A 1 
ATOM 764  C CD1 . LEU A 1 108 ? -0.899  -11.164 18.846  1.00 80.24 108 A 1 
ATOM 765  C CD2 . LEU A 1 108 ? -2.224  -13.144 18.198  1.00 80.18 108 A 1 
ATOM 766  N N   . THR A 1 109 ? -6.092  -9.680  19.854  1.00 90.61 109 A 1 
ATOM 767  C CA  . THR A 1 109 ? -7.139  -9.257  20.796  1.00 90.30 109 A 1 
ATOM 768  C C   . THR A 1 109 ? -8.516  -9.752  20.350  1.00 91.28 109 A 1 
ATOM 769  O O   . THR A 1 109 ? -9.278  -10.292 21.155  1.00 91.07 109 A 1 
ATOM 770  C CB  . THR A 1 109 ? -7.150  -7.729  20.939  1.00 89.09 109 A 1 
ATOM 771  O OG1 . THR A 1 109 ? -5.892  -7.280  21.372  1.00 82.96 109 A 1 
ATOM 772  C CG2 . THR A 1 109 ? -8.171  -7.242  21.966  1.00 82.94 109 A 1 
ATOM 773  N N   . ALA A 1 110 ? -8.834  -9.643  19.051  1.00 91.54 110 A 1 
ATOM 774  C CA  . ALA A 1 110 ? -10.094 -10.136 18.506  1.00 92.00 110 A 1 
ATOM 775  C C   . ALA A 1 110 ? -10.240 -11.657 18.674  1.00 92.82 110 A 1 
ATOM 776  O O   . ALA A 1 110 ? -11.287 -12.126 19.123  1.00 92.50 110 A 1 
ATOM 777  C CB  . ALA A 1 110 ? -10.182 -9.725  17.031  1.00 91.78 110 A 1 
ATOM 778  N N   . GLY A 1 111 ? -9.192  -12.423 18.349  1.00 93.05 111 A 1 
ATOM 779  C CA  . GLY A 1 111 ? -9.195  -13.878 18.501  1.00 93.37 111 A 1 
ATOM 780  C C   . GLY A 1 111 ? -9.300  -14.323 19.962  1.00 93.87 111 A 1 
ATOM 781  O O   . GLY A 1 111 ? -10.106 -15.199 20.275  1.00 93.28 111 A 1 
ATOM 782  N N   . ALA A 1 112 ? -8.563  -13.677 20.872  1.00 93.06 112 A 1 
ATOM 783  C CA  . ALA A 1 112 ? -8.568  -14.015 22.292  1.00 92.63 112 A 1 
ATOM 784  C C   . ALA A 1 112 ? -9.914  -13.699 22.974  1.00 92.59 112 A 1 
ATOM 785  O O   . ALA A 1 112 ? -10.428 -14.512 23.745  1.00 91.46 112 A 1 
ATOM 786  C CB  . ALA A 1 112 ? -7.404  -13.274 22.952  1.00 91.84 112 A 1 
ATOM 787  N N   . ARG A 1 113 ? -10.539 -12.552 22.658  1.00 93.28 113 A 1 
ATOM 788  C CA  . ARG A 1 113 ? -11.810 -12.129 23.280  1.00 92.91 113 A 1 
ATOM 789  C C   . ARG A 1 113 ? -13.042 -12.770 22.649  1.00 93.44 113 A 1 
ATOM 790  O O   . ARG A 1 113 ? -13.978 -13.144 23.353  1.00 91.93 113 A 1 
ATOM 791  C CB  . ARG A 1 113 ? -11.939 -10.601 23.226  1.00 91.47 113 A 1 
ATOM 792  C CG  . ARG A 1 113 ? -10.959 -9.874  24.169  1.00 85.11 113 A 1 
ATOM 793  C CD  . ARG A 1 113 ? -11.267 -8.373  24.130  1.00 81.86 113 A 1 
ATOM 794  N NE  . ARG A 1 113 ? -10.517 -7.615  25.152  1.00 76.25 113 A 1 
ATOM 795  C CZ  . ARG A 1 113 ? -10.849 -6.440  25.651  1.00 69.98 113 A 1 
ATOM 796  N NH1 . ARG A 1 113 ? -11.896 -5.770  25.266  1.00 65.28 113 A 1 
ATOM 797  N NH2 . ARG A 1 113 ? -10.119 -5.890  26.569  1.00 63.62 113 A 1 
ATOM 798  N N   . TYR A 1 114 ? -13.070 -12.872 21.328  1.00 93.77 114 A 1 
ATOM 799  C CA  . TYR A 1 114 ? -14.267 -13.264 20.576  1.00 94.00 114 A 1 
ATOM 800  C C   . TYR A 1 114 ? -14.132 -14.602 19.844  1.00 94.50 114 A 1 
ATOM 801  O O   . TYR A 1 114 ? -15.093 -15.049 19.208  1.00 92.97 114 A 1 
ATOM 802  C CB  . TYR A 1 114 ? -14.674 -12.118 19.638  1.00 93.41 114 A 1 
ATOM 803  C CG  . TYR A 1 114 ? -15.101 -10.864 20.381  1.00 92.77 114 A 1 
ATOM 804  C CD1 . TYR A 1 114 ? -16.363 -10.831 21.008  1.00 89.85 114 A 1 
ATOM 805  C CD2 . TYR A 1 114 ? -14.236 -9.761  20.485  1.00 90.27 114 A 1 
ATOM 806  C CE1 . TYR A 1 114 ? -16.757 -9.703  21.744  1.00 89.24 114 A 1 
ATOM 807  C CE2 . TYR A 1 114 ? -14.627 -8.627  21.227  1.00 88.93 114 A 1 
ATOM 808  C CZ  . TYR A 1 114 ? -15.888 -8.602  21.863  1.00 89.15 114 A 1 
ATOM 809  O OH  . TYR A 1 114 ? -16.267 -7.531  22.597  1.00 86.66 114 A 1 
ATOM 810  N N   . GLY A 1 115 ? -12.978 -15.271 19.944  1.00 93.54 115 A 1 
ATOM 811  C CA  . GLY A 1 115 ? -12.692 -16.494 19.210  1.00 94.10 115 A 1 
ATOM 812  C C   . GLY A 1 115 ? -12.800 -16.264 17.700  1.00 94.94 115 A 1 
ATOM 813  O O   . GLY A 1 115 ? -12.325 -15.267 17.167  1.00 94.08 115 A 1 
ATOM 814  N N   . TYR A 1 116 ? -13.470 -17.173 17.018  1.00 94.88 116 A 1 
ATOM 815  C CA  . TYR A 1 116 ? -13.631 -17.123 15.561  1.00 95.34 116 A 1 
ATOM 816  C C   . TYR A 1 116 ? -14.703 -16.126 15.071  1.00 95.37 116 A 1 
ATOM 817  O O   . TYR A 1 116 ? -14.857 -15.952 13.868  1.00 93.93 116 A 1 
ATOM 818  C CB  . TYR A 1 116 ? -13.911 -18.539 15.050  1.00 94.83 116 A 1 
ATOM 819  C CG  . TYR A 1 116 ? -12.831 -19.546 15.403  1.00 94.66 116 A 1 
ATOM 820  C CD1 . TYR A 1 116 ? -11.691 -19.669 14.585  1.00 91.85 116 A 1 
ATOM 821  C CD2 . TYR A 1 116 ? -12.958 -20.354 16.550  1.00 92.07 116 A 1 
ATOM 822  C CE1 . TYR A 1 116 ? -10.686 -20.597 14.909  1.00 91.12 116 A 1 
ATOM 823  C CE2 . TYR A 1 116 ? -11.950 -21.282 16.880  1.00 91.19 116 A 1 
ATOM 824  C CZ  . TYR A 1 116 ? -10.813 -21.407 16.057  1.00 91.65 116 A 1 
ATOM 825  O OH  . TYR A 1 116 ? -9.845  -22.308 16.372  1.00 89.45 116 A 1 
ATOM 826  N N   . LEU A 1 117 ? -15.423 -15.438 15.968  1.00 94.55 117 A 1 
ATOM 827  C CA  . LEU A 1 117 ? -16.582 -14.590 15.634  1.00 94.99 117 A 1 
ATOM 828  C C   . LEU A 1 117 ? -16.279 -13.523 14.568  1.00 95.34 117 A 1 
ATOM 829  O O   . LEU A 1 117 ? -17.156 -13.188 13.775  1.00 94.26 117 A 1 
ATOM 830  C CB  . LEU A 1 117 ? -17.064 -13.906 16.928  1.00 94.31 117 A 1 
ATOM 831  C CG  . LEU A 1 117 ? -18.363 -13.080 16.782  1.00 91.14 117 A 1 
ATOM 832  C CD1 . LEU A 1 117 ? -19.587 -13.986 16.634  1.00 85.31 117 A 1 
ATOM 833  C CD2 . LEU A 1 117 ? -18.561 -12.205 18.021  1.00 85.44 117 A 1 
ATOM 834  N N   . LEU A 1 118 ? -15.067 -12.968 14.550  1.00 94.28 118 A 1 
ATOM 835  C CA  . LEU A 1 118 ? -14.671 -11.863 13.671  1.00 94.54 118 A 1 
ATOM 836  C C   . LEU A 1 118 ? -13.865 -12.311 12.436  1.00 94.90 118 A 1 
ATOM 837  O O   . LEU A 1 118 ? -13.334 -11.471 11.716  1.00 93.92 118 A 1 
ATOM 838  C CB  . LEU A 1 118 ? -13.956 -10.776 14.503  1.00 93.93 118 A 1 
ATOM 839  C CG  . LEU A 1 118 ? -14.817 -10.144 15.620  1.00 92.61 118 A 1 
ATOM 840  C CD1 . LEU A 1 118 ? -13.991 -9.105  16.378  1.00 89.36 118 A 1 
ATOM 841  C CD2 . LEU A 1 118 ? -16.068 -9.448  15.083  1.00 88.90 118 A 1 
ATOM 842  N N   . VAL A 1 119 ? -13.801 -13.618 12.137  1.00 94.88 119 A 1 
ATOM 843  C CA  . VAL A 1 119 ? -13.110 -14.123 10.925  1.00 95.18 119 A 1 
ATOM 844  C C   . VAL A 1 119 ? -13.707 -13.510 9.655   1.00 95.18 119 A 1 
ATOM 845  O O   . VAL A 1 119 ? -12.969 -13.102 8.755   1.00 94.36 119 A 1 
ATOM 846  C CB  . VAL A 1 119 ? -13.160 -15.667 10.865  1.00 94.81 119 A 1 
ATOM 847  C CG1 . VAL A 1 119 ? -12.634 -16.233 9.538   1.00 91.41 119 A 1 
ATOM 848  C CG2 . VAL A 1 119 ? -12.294 -16.282 11.972  1.00 91.62 119 A 1 
ATOM 849  N N   . TRP A 1 120 ? -15.030 -13.358 9.594   1.00 95.00 120 A 1 
ATOM 850  C CA  . TRP A 1 120 ? -15.708 -12.731 8.456   1.00 95.30 120 A 1 
ATOM 851  C C   . TRP A 1 120 ? -15.246 -11.289 8.206   1.00 95.38 120 A 1 
ATOM 852  O O   . TRP A 1 120 ? -15.170 -10.867 7.051   1.00 94.39 120 A 1 
ATOM 853  C CB  . TRP A 1 120 ? -17.223 -12.784 8.673   1.00 94.87 120 A 1 
ATOM 854  C CG  . TRP A 1 120 ? -17.756 -11.829 9.704   1.00 94.22 120 A 1 
ATOM 855  C CD1 . TRP A 1 120 ? -17.931 -12.092 11.019  1.00 93.07 120 A 1 
ATOM 856  C CD2 . TRP A 1 120 ? -18.170 -10.440 9.512   1.00 94.25 120 A 1 
ATOM 857  N NE1 . TRP A 1 120 ? -18.428 -10.970 11.652  1.00 92.77 120 A 1 
ATOM 858  C CE2 . TRP A 1 120 ? -18.597 -9.925  10.772  1.00 93.42 120 A 1 
ATOM 859  C CE3 . TRP A 1 120 ? -18.239 -9.579  8.397   1.00 92.63 120 A 1 
ATOM 860  C CZ2 . TRP A 1 120 ? -19.073 -8.611  10.917  1.00 91.20 120 A 1 
ATOM 861  C CZ3 . TRP A 1 120 ? -18.715 -8.259  8.533   1.00 91.26 120 A 1 
ATOM 862  C CH2 . TRP A 1 120 ? -19.131 -7.776  9.789   1.00 90.11 120 A 1 
ATOM 863  N N   . VAL A 1 121 ? -14.887 -10.550 9.268   1.00 93.97 121 A 1 
ATOM 864  C CA  . VAL A 1 121 ? -14.386 -9.171  9.165   1.00 93.30 121 A 1 
ATOM 865  C C   . VAL A 1 121 ? -13.067 -9.152  8.410   1.00 93.52 121 A 1 
ATOM 866  O O   . VAL A 1 121 ? -12.921 -8.358  7.483   1.00 92.67 121 A 1 
ATOM 867  C CB  . VAL A 1 121 ? -14.212 -8.509  10.548  1.00 92.41 121 A 1 
ATOM 868  C CG1 . VAL A 1 121 ? -13.697 -7.070  10.435  1.00 88.99 121 A 1 
ATOM 869  C CG2 . VAL A 1 121 ? -15.538 -8.469  11.318  1.00 89.38 121 A 1 
ATOM 870  N N   . LEU A 1 122 ? -12.128 -10.052 8.732   1.00 94.20 122 A 1 
ATOM 871  C CA  . LEU A 1 122 ? -10.842 -10.143 8.036   1.00 93.93 122 A 1 
ATOM 872  C C   . LEU A 1 122 ? -10.996 -10.561 6.578   1.00 94.13 122 A 1 
ATOM 873  O O   . LEU A 1 122 ? -10.347 -9.991  5.704   1.00 93.27 122 A 1 
ATOM 874  C CB  . LEU A 1 122 ? -9.914  -11.137 8.746   1.00 93.26 122 A 1 
ATOM 875  C CG  . LEU A 1 122 ? -9.344  -10.626 10.072  1.00 90.46 122 A 1 
ATOM 876  C CD1 . LEU A 1 122 ? -8.445  -11.711 10.658  1.00 88.21 122 A 1 
ATOM 877  C CD2 . LEU A 1 122 ? -8.515  -9.349  9.888   1.00 87.64 122 A 1 
ATOM 878  N N   . VAL A 1 123 ? -11.866 -11.531 6.296   1.00 94.98 123 A 1 
ATOM 879  C CA  . VAL A 1 123 ? -12.139 -11.960 4.915   1.00 94.93 123 A 1 
ATOM 880  C C   . VAL A 1 123 ? -12.709 -10.801 4.100   1.00 94.81 123 A 1 
ATOM 881  O O   . VAL A 1 123 ? -12.236 -10.527 2.993   1.00 94.09 123 A 1 
ATOM 882  C CB  . VAL A 1 123 ? -13.083 -13.180 4.901   1.00 94.85 123 A 1 
ATOM 883  C CG1 . VAL A 1 123 ? -13.486 -13.573 3.473   1.00 92.45 123 A 1 
ATOM 884  C CG2 . VAL A 1 123 ? -12.400 -14.399 5.536   1.00 92.42 123 A 1 
ATOM 885  N N   . LEU A 1 124 ? -13.675 -10.074 4.659   1.00 94.54 124 A 1 
ATOM 886  C CA  . LEU A 1 124 ? -14.283 -8.920  4.004   1.00 94.03 124 A 1 
ATOM 887  C C   . LEU A 1 124 ? -13.290 -7.758  3.858   1.00 94.01 124 A 1 
ATOM 888  O O   . LEU A 1 124 ? -13.181 -7.186  2.774   1.00 93.24 124 A 1 
ATOM 889  C CB  . LEU A 1 124 ? -15.540 -8.518  4.792   1.00 93.56 124 A 1 
ATOM 890  C CG  . LEU A 1 124 ? -16.325 -7.354  4.163   1.00 88.97 124 A 1 
ATOM 891  C CD1 . LEU A 1 124 ? -16.856 -7.692  2.771   1.00 84.82 124 A 1 
ATOM 892  C CD2 . LEU A 1 124 ? -17.508 -7.001  5.060   1.00 83.43 124 A 1 
ATOM 893  N N   . ALA A 1 125 ? -12.534 -7.430  4.913   1.00 93.64 125 A 1 
ATOM 894  C CA  . ALA A 1 125 ? -11.511 -6.391  4.897   1.00 92.87 125 A 1 
ATOM 895  C C   . ALA A 1 125 ? -10.441 -6.680  3.839   1.00 93.13 125 A 1 
ATOM 896  O O   . ALA A 1 125 ? -10.115 -5.806  3.035   1.00 92.35 125 A 1 
ATOM 897  C CB  . ALA A 1 125 ? -10.898 -6.275  6.299   1.00 91.89 125 A 1 
ATOM 898  N N   . ASN A 1 126 ? -9.974  -7.927  3.745   1.00 93.31 126 A 1 
ATOM 899  C CA  . ASN A 1 126 ? -9.010  -8.344  2.733   1.00 92.95 126 A 1 
ATOM 900  C C   . ASN A 1 126 ? -9.591  -8.261  1.311   1.00 93.25 126 A 1 
ATOM 901  O O   . ASN A 1 126 ? -8.926  -7.777  0.396   1.00 92.44 126 A 1 
ATOM 902  C CB  . ASN A 1 126 ? -8.518  -9.756  3.081   1.00 92.11 126 A 1 
ATOM 903  C CG  . ASN A 1 126 ? -7.310  -10.135 2.243   1.00 85.40 126 A 1 
ATOM 904  O OD1 . ASN A 1 126 ? -6.355  -9.393  2.123   1.00 75.50 126 A 1 
ATOM 905  N ND2 . ASN A 1 126 ? -7.308  -11.294 1.636   1.00 75.20 126 A 1 
ATOM 906  N N   . ALA A 1 127 ? -10.853 -8.647  1.106   1.00 93.83 127 A 1 
ATOM 907  C CA  . ALA A 1 127 ? -11.520 -8.491  -0.191  1.00 93.94 127 A 1 
ATOM 908  C C   . ALA A 1 127 ? -11.645 -7.010  -0.611  1.00 93.87 127 A 1 
ATOM 909  O O   . ALA A 1 127 ? -11.381 -6.662  -1.766  1.00 93.02 127 A 1 
ATOM 910  C CB  . ALA A 1 127 ? -12.890 -9.178  -0.120  1.00 94.01 127 A 1 
ATOM 911  N N   . MET A 1 128 ? -11.987 -6.124  0.327   1.00 93.49 128 A 1 
ATOM 912  C CA  . MET A 1 128 ? -12.023 -4.678  0.088   1.00 93.03 128 A 1 
ATOM 913  C C   . MET A 1 128 ? -10.626 -4.121  -0.197  1.00 93.11 128 A 1 
ATOM 914  O O   . MET A 1 128 ? -10.462 -3.338  -1.135  1.00 92.49 128 A 1 
ATOM 915  C CB  . MET A 1 128 ? -12.649 -3.958  1.289   1.00 92.47 128 A 1 
ATOM 916  C CG  . MET A 1 128 ? -14.145 -4.262  1.411   1.00 89.27 128 A 1 
ATOM 917  S SD  . MET A 1 128 ? -15.015 -3.334  2.701   1.00 85.98 128 A 1 
ATOM 918  C CE  . MET A 1 128 ? -14.250 -4.036  4.178   1.00 72.23 128 A 1 
ATOM 919  N N   . ALA A 1 129 ? -9.604  -4.576  0.528   1.00 92.77 129 A 1 
ATOM 920  C CA  . ALA A 1 129 ? -8.213  -4.210  0.310   1.00 92.33 129 A 1 
ATOM 921  C C   . ALA A 1 129 ? -7.725  -4.601  -1.091  1.00 92.56 129 A 1 
ATOM 922  O O   . ALA A 1 129 ? -7.140  -3.777  -1.797  1.00 91.78 129 A 1 
ATOM 923  C CB  . ALA A 1 129 ? -7.377  -4.869  1.408   1.00 91.52 129 A 1 
ATOM 924  N N   . VAL A 1 130 ? -8.036  -5.822  -1.560  1.00 92.30 130 A 1 
ATOM 925  C CA  . VAL A 1 130 ? -7.755  -6.271  -2.936  1.00 92.19 130 A 1 
ATOM 926  C C   . VAL A 1 130 ? -8.388  -5.323  -3.954  1.00 92.47 130 A 1 
ATOM 927  O O   . VAL A 1 130 ? -7.728  -4.904  -4.911  1.00 91.92 130 A 1 
ATOM 928  C CB  . VAL A 1 130 ? -8.249  -7.717  -3.169  1.00 91.82 130 A 1 
ATOM 929  C CG1 . VAL A 1 130 ? -8.200  -8.134  -4.646  1.00 89.09 130 A 1 
ATOM 930  C CG2 . VAL A 1 130 ? -7.399  -8.742  -2.408  1.00 89.40 130 A 1 
ATOM 931  N N   . LEU A 1 131 ? -9.648  -4.953  -3.751  1.00 93.28 131 A 1 
ATOM 932  C CA  . LEU A 1 131 ? -10.350 -4.040  -4.652  1.00 93.44 131 A 1 
ATOM 933  C C   . LEU A 1 131 ? -9.695  -2.652  -4.675  1.00 93.39 131 A 1 
ATOM 934  O O   . LEU A 1 131 ? -9.379  -2.143  -5.752  1.00 92.53 131 A 1 
ATOM 935  C CB  . LEU A 1 131 ? -11.832 -3.987  -4.242  1.00 93.78 131 A 1 
ATOM 936  C CG  . LEU A 1 131 ? -12.694 -3.033  -5.088  1.00 92.12 131 A 1 
ATOM 937  C CD1 . LEU A 1 131 ? -12.700 -3.406  -6.572  1.00 89.15 131 A 1 
ATOM 938  C CD2 . LEU A 1 131 ? -14.132 -3.079  -4.575  1.00 89.10 131 A 1 
ATOM 939  N N   . VAL A 1 132 ? -9.438  -2.060  -3.509  1.00 93.36 132 A 1 
ATOM 940  C CA  . VAL A 1 132 ? -8.845  -0.723  -3.362  1.00 93.05 132 A 1 
ATOM 941  C C   . VAL A 1 132 ? -7.434  -0.676  -3.953  1.00 92.83 132 A 1 
ATOM 942  O O   . VAL A 1 132 ? -7.132  0.208   -4.760  1.00 91.80 132 A 1 
ATOM 943  C CB  . VAL A 1 132 ? -8.868  -0.303  -1.877  1.00 92.41 132 A 1 
ATOM 944  C CG1 . VAL A 1 132 ? -8.071  0.977   -1.624  1.00 89.57 132 A 1 
ATOM 945  C CG2 . VAL A 1 132 ? -10.311 -0.037  -1.419  1.00 90.08 132 A 1 
ATOM 946  N N   . GLN A 1 133 ? -6.582  -1.660  -3.658  1.00 91.70 133 A 1 
ATOM 947  C CA  . GLN A 1 133 ? -5.224  -1.724  -4.203  1.00 90.82 133 A 1 
ATOM 948  C C   . GLN A 1 133 ? -5.209  -1.953  -5.713  1.00 90.90 133 A 1 
ATOM 949  O O   . GLN A 1 133 ? -4.427  -1.329  -6.435  1.00 89.49 133 A 1 
ATOM 950  C CB  . GLN A 1 133 ? -4.412  -2.816  -3.495  1.00 89.33 133 A 1 
ATOM 951  C CG  . GLN A 1 133 ? -4.068  -2.435  -2.050  1.00 80.67 133 A 1 
ATOM 952  C CD  . GLN A 1 133 ? -3.193  -1.189  -1.940  1.00 79.58 133 A 1 
ATOM 953  O OE1 . GLN A 1 133 ? -2.644  -0.676  -2.898  1.00 69.92 133 A 1 
ATOM 954  N NE2 . GLN A 1 133 ? -3.037  -0.641  -0.759  1.00 66.83 133 A 1 
ATOM 955  N N   . TYR A 1 134 ? -6.115  -2.785  -6.227  1.00 91.34 134 A 1 
ATOM 956  C CA  . TYR A 1 134 ? -6.287  -2.938  -7.666  1.00 91.45 134 A 1 
ATOM 957  C C   . TYR A 1 134 ? -6.678  -1.610  -8.335  1.00 91.45 134 A 1 
ATOM 958  O O   . TYR A 1 134 ? -6.127  -1.270  -9.384  1.00 90.88 134 A 1 
ATOM 959  C CB  . TYR A 1 134 ? -7.322  -4.032  -7.949  1.00 91.76 134 A 1 
ATOM 960  C CG  . TYR A 1 134 ? -7.790  -4.052  -9.391  1.00 91.28 134 A 1 
ATOM 961  C CD1 . TYR A 1 134 ? -9.109  -3.664  -9.709  1.00 89.15 134 A 1 
ATOM 962  C CD2 . TYR A 1 134 ? -6.888  -4.385  -10.419 1.00 89.51 134 A 1 
ATOM 963  C CE1 . TYR A 1 134 ? -9.524  -3.626  -11.050 1.00 89.16 134 A 1 
ATOM 964  C CE2 . TYR A 1 134 ? -7.301  -4.345  -11.763 1.00 89.26 134 A 1 
ATOM 965  C CZ  . TYR A 1 134 ? -8.623  -3.968  -12.081 1.00 89.59 134 A 1 
ATOM 966  O OH  . TYR A 1 134 ? -9.028  -3.934  -13.378 1.00 88.09 134 A 1 
ATOM 967  N N   . LEU A 1 135 ? -7.597  -0.841  -7.745  1.00 92.65 135 A 1 
ATOM 968  C CA  . LEU A 1 135 ? -7.997  0.468   -8.275  1.00 92.78 135 A 1 
ATOM 969  C C   . LEU A 1 135 ? -6.841  1.475   -8.238  1.00 92.48 135 A 1 
ATOM 970  O O   . LEU A 1 135 ? -6.637  2.193   -9.221  1.00 91.94 135 A 1 
ATOM 971  C CB  . LEU A 1 135 ? -9.210  1.006   -7.498  1.00 93.72 135 A 1 
ATOM 972  C CG  . LEU A 1 135 ? -10.521 0.227   -7.713  1.00 92.55 135 A 1 
ATOM 973  C CD1 . LEU A 1 135 ? -11.619 0.866   -6.868  1.00 89.08 135 A 1 
ATOM 974  C CD2 . LEU A 1 135 ? -10.977 0.225   -9.171  1.00 88.95 135 A 1 
ATOM 975  N N   . SER A 1 136 ? -6.046  1.484   -7.159  1.00 91.87 136 A 1 
ATOM 976  C CA  . SER A 1 136 ? -4.861  2.334   -7.025  1.00 91.19 136 A 1 
ATOM 977  C C   . SER A 1 136 ? -3.808  2.017   -8.096  1.00 90.61 136 A 1 
ATOM 978  O O   . SER A 1 136 ? -3.407  2.893   -8.866  1.00 89.30 136 A 1 
ATOM 979  C CB  . SER A 1 136 ? -4.277  2.186   -5.614  1.00 90.62 136 A 1 
ATOM 980  O OG  . SER A 1 136 ? -3.122  2.987   -5.542  1.00 83.48 136 A 1 
ATOM 981  N N   . ALA A 1 137 ? -3.453  0.743   -8.254  1.00 89.89 137 A 1 
ATOM 982  C CA  . ALA A 1 137 ? -2.523  0.302   -9.291  1.00 89.00 137 A 1 
ATOM 983  C C   . ALA A 1 137 ? -3.018  0.630   -10.707 1.00 89.33 137 A 1 
ATOM 984  O O   . ALA A 1 137 ? -2.273  1.121   -11.562 1.00 88.40 137 A 1 
ATOM 985  C CB  . ALA A 1 137 ? -2.342  -1.206  -9.134  1.00 87.79 137 A 1 
ATOM 986  N N   . LYS A 1 138 ? -4.295  0.387   -10.955 1.00 91.00 138 A 1 
ATOM 987  C CA  . LYS A 1 138 ? -4.964  0.692   -12.220 1.00 91.52 138 A 1 
ATOM 988  C C   . LYS A 1 138 ? -4.921  2.186   -12.543 1.00 91.56 138 A 1 
ATOM 989  O O   . LYS A 1 138 ? -4.673  2.531   -13.696 1.00 90.68 138 A 1 
ATOM 990  C CB  . LYS A 1 138 ? -6.395  0.161   -12.123 1.00 91.39 138 A 1 
ATOM 991  C CG  . LYS A 1 138 ? -7.176  0.311   -13.426 1.00 89.25 138 A 1 
ATOM 992  C CD  . LYS A 1 138 ? -8.625  -0.102  -13.167 1.00 89.05 138 A 1 
ATOM 993  C CE  . LYS A 1 138 ? -9.434  0.019   -14.443 1.00 84.86 138 A 1 
ATOM 994  N NZ  . LYS A 1 138 ? -10.880 -0.094  -14.145 1.00 82.77 138 A 1 
ATOM 995  N N   . LEU A 1 139 ? -5.122  3.057   -11.548 1.00 91.56 139 A 1 
ATOM 996  C CA  . LEU A 1 139 ? -5.000  4.507   -11.705 1.00 91.66 139 A 1 
ATOM 997  C C   . LEU A 1 139 ? -3.589  4.891   -12.158 1.00 91.11 139 A 1 
ATOM 998  O O   . LEU A 1 139 ? -3.446  5.606   -13.149 1.00 90.01 139 A 1 
ATOM 999  C CB  . LEU A 1 139 ? -5.372  5.199   -10.379 1.00 92.21 139 A 1 
ATOM 1000 C CG  . LEU A 1 139 ? -5.351  6.740   -10.447 1.00 91.35 139 A 1 
ATOM 1001 C CD1 . LEU A 1 139 ? -6.557  7.286   -11.210 1.00 87.87 139 A 1 
ATOM 1002 C CD2 . LEU A 1 139 ? -5.365  7.336   -9.046  1.00 87.99 139 A 1 
ATOM 1003 N N   . GLY A 1 140 ? -2.555  4.359   -11.487 1.00 89.97 140 A 1 
ATOM 1004 C CA  . GLY A 1 140 ? -1.149  4.597   -11.821 1.00 88.94 140 A 1 
ATOM 1005 C C   . GLY A 1 140 ? -0.808  4.195   -13.259 1.00 88.59 140 A 1 
ATOM 1006 O O   . GLY A 1 140 ? -0.241  4.985   -14.011 1.00 87.04 140 A 1 
ATOM 1007 N N   . ILE A 1 141 ? -1.236  3.011   -13.700 1.00 89.06 141 A 1 
ATOM 1008 C CA  . ILE A 1 141 ? -0.996  2.508   -15.066 1.00 88.73 141 A 1 
ATOM 1009 C C   . ILE A 1 141 ? -1.780  3.310   -16.116 1.00 88.41 141 A 1 
ATOM 1010 O O   . ILE A 1 141 ? -1.253  3.623   -17.185 1.00 87.05 141 A 1 
ATOM 1011 C CB  . ILE A 1 141 ? -1.343  1.003   -15.153 1.00 87.90 141 A 1 
ATOM 1012 C CG1 . ILE A 1 141 ? -0.405  0.172   -14.252 1.00 84.33 141 A 1 
ATOM 1013 C CG2 . ILE A 1 141 ? -1.246  0.482   -16.603 1.00 84.45 141 A 1 
ATOM 1014 C CD1 . ILE A 1 141 ? -0.907  -1.253  -14.010 1.00 78.43 141 A 1 
ATOM 1015 N N   . ALA A 1 142 ? -3.047  3.620   -15.841 1.00 90.33 142 A 1 
ATOM 1016 C CA  . ALA A 1 142 ? -3.916  4.280   -16.812 1.00 90.30 142 A 1 
ATOM 1017 C C   . ALA A 1 142 ? -3.524  5.741   -17.055 1.00 89.80 142 A 1 
ATOM 1018 O O   . ALA A 1 142 ? -3.546  6.201   -18.198 1.00 87.89 142 A 1 
ATOM 1019 C CB  . ALA A 1 142 ? -5.363  4.165   -16.327 1.00 90.45 142 A 1 
ATOM 1020 N N   . THR A 1 143 ? -3.158  6.454   -15.992 1.00 90.19 143 A 1 
ATOM 1021 C CA  . THR A 1 143 ? -2.895  7.899   -16.028 1.00 89.91 143 A 1 
ATOM 1022 C C   . THR A 1 143 ? -1.410  8.245   -16.112 1.00 88.72 143 A 1 
ATOM 1023 O O   . THR A 1 143 ? -1.066  9.346   -16.544 1.00 85.55 143 A 1 
ATOM 1024 C CB  . THR A 1 143 ? -3.511  8.602   -14.816 1.00 90.09 143 A 1 
ATOM 1025 O OG1 . THR A 1 143 ? -2.853  8.220   -13.636 1.00 85.14 143 A 1 
ATOM 1026 C CG2 . THR A 1 143 ? -5.007  8.321   -14.656 1.00 84.96 143 A 1 
ATOM 1027 N N   . GLY A 1 144 ? -0.522  7.326   -15.707 1.00 88.29 144 A 1 
ATOM 1028 C CA  . GLY A 1 144 ? 0.902   7.606   -15.538 1.00 87.97 144 A 1 
ATOM 1029 C C   . GLY A 1 144 ? 1.189   8.610   -14.411 1.00 88.52 144 A 1 
ATOM 1030 O O   . GLY A 1 144 ? 2.180   9.337   -14.476 1.00 86.58 144 A 1 
ATOM 1031 N N   . ARG A 1 145 ? 0.289   8.722   -13.426 1.00 89.73 145 A 1 
ATOM 1032 C CA  . ARG A 1 145 ? 0.395   9.610   -12.258 1.00 89.93 145 A 1 
ATOM 1033 C C   . ARG A 1 145 ? -0.028  8.870   -10.994 1.00 90.07 145 A 1 
ATOM 1034 O O   . ARG A 1 145 ? -0.913  8.016   -11.053 1.00 88.28 145 A 1 
ATOM 1035 C CB  . ARG A 1 145 ? -0.476  10.868  -12.450 1.00 89.67 145 A 1 
ATOM 1036 C CG  . ARG A 1 145 ? -0.011  11.757  -13.612 1.00 85.55 145 A 1 
ATOM 1037 C CD  . ARG A 1 145 ? -0.862  13.030  -13.677 1.00 83.81 145 A 1 
ATOM 1038 N NE  . ARG A 1 145 ? -0.451  13.908  -14.795 1.00 77.51 145 A 1 
ATOM 1039 C CZ  . ARG A 1 145 ? -0.982  15.083  -15.093 1.00 71.43 145 A 1 
ATOM 1040 N NH1 . ARG A 1 145 ? -1.974  15.590  -14.412 1.00 66.10 145 A 1 
ATOM 1041 N NH2 . ARG A 1 145 ? -0.523  15.786  -16.093 1.00 61.98 145 A 1 
ATOM 1042 N N   . SER A 1 146 ? 0.573   9.219   -9.861  1.00 89.34 146 A 1 
ATOM 1043 C CA  . SER A 1 146 ? 0.134   8.712   -8.562  1.00 89.55 146 A 1 
ATOM 1044 C C   . SER A 1 146 ? -1.164  9.389   -8.111  1.00 90.52 146 A 1 
ATOM 1045 O O   . SER A 1 146 ? -1.524  10.468  -8.601  1.00 90.15 146 A 1 
ATOM 1046 C CB  . SER A 1 146 ? 1.239   8.858   -7.513  1.00 88.24 146 A 1 
ATOM 1047 O OG  . SER A 1 146 ? 1.519   10.214  -7.235  1.00 83.45 146 A 1 
ATOM 1048 N N   . LEU A 1 147 ? -1.864  8.773   -7.162  1.00 90.56 147 A 1 
ATOM 1049 C CA  . LEU A 1 147 ? -3.067  9.360   -6.573  1.00 91.11 147 A 1 
ATOM 1050 C C   . LEU A 1 147 ? -2.790  10.745  -5.944  1.00 91.66 147 A 1 
ATOM 1051 O O   . LEU A 1 147 ? -3.529  11.675  -6.279  1.00 91.47 147 A 1 
ATOM 1052 C CB  . LEU A 1 147 ? -3.715  8.346   -5.606  1.00 91.29 147 A 1 
ATOM 1053 C CG  . LEU A 1 147 ? -4.955  8.874   -4.867  1.00 89.99 147 A 1 
ATOM 1054 C CD1 . LEU A 1 147 ? -6.100  9.196   -5.831  1.00 87.23 147 A 1 
ATOM 1055 C CD2 . LEU A 1 147 ? -5.448  7.828   -3.870  1.00 87.62 147 A 1 
ATOM 1056 N N   . PRO A 1 148 ? -1.703  10.970  -5.166  1.00 91.69 148 A 1 
ATOM 1057 C CA  . PRO A 1 148 ? -1.344  12.302  -4.677  1.00 91.66 148 A 1 
ATOM 1058 C C   . PRO A 1 148 ? -1.140  13.331  -5.797  1.00 92.33 148 A 1 
ATOM 1059 O O   . PRO A 1 148 ? -1.633  14.453  -5.708  1.00 91.89 148 A 1 
ATOM 1060 C CB  . PRO A 1 148 ? -0.063  12.106  -3.857  1.00 90.46 148 A 1 
ATOM 1061 C CG  . PRO A 1 148 ? -0.165  10.667  -3.372  1.00 88.03 148 A 1 
ATOM 1062 C CD  . PRO A 1 148 ? -0.835  9.970   -4.551  1.00 90.37 148 A 1 
ATOM 1063 N N   . GLN A 1 149 ? -0.491  12.956  -6.898  1.00 91.40 149 A 1 
ATOM 1064 C CA  . GLN A 1 149 ? -0.305  13.841  -8.057  1.00 91.36 149 A 1 
ATOM 1065 C C   . GLN A 1 149 ? -1.634  14.202  -8.740  1.00 91.89 149 A 1 
ATOM 1066 O O   . GLN A 1 149 ? -1.821  15.335  -9.192  1.00 91.76 149 A 1 
ATOM 1067 C CB  . GLN A 1 149 ? 0.603   13.163  -9.090  1.00 90.41 149 A 1 
ATOM 1068 C CG  . GLN A 1 149 ? 2.074   13.129  -8.664  1.00 86.89 149 A 1 
ATOM 1069 C CD  . GLN A 1 149 ? 2.928   12.286  -9.609  1.00 86.67 149 A 1 
ATOM 1070 O OE1 . GLN A 1 149 ? 2.464   11.435  -10.357 1.00 81.29 149 A 1 
ATOM 1071 N NE2 . GLN A 1 149 ? 4.225   12.489  -9.611  1.00 78.83 149 A 1 
ATOM 1072 N N   . MET A 1 150 ? -2.550  13.242  -8.840  1.00 91.67 150 A 1 
ATOM 1073 C CA  . MET A 1 150 ? -3.878  13.465  -9.422  1.00 91.87 150 A 1 
ATOM 1074 C C   . MET A 1 150 ? -4.729  14.408  -8.565  1.00 92.65 150 A 1 
ATOM 1075 O O   . MET A 1 150 ? -5.449  15.246  -9.117  1.00 91.52 150 A 1 
ATOM 1076 C CB  . MET A 1 150 ? -4.598  12.122  -9.604  1.00 91.06 150 A 1 
ATOM 1077 C CG  . MET A 1 150 ? -4.011  11.287  -10.750 1.00 86.10 150 A 1 
ATOM 1078 S SD  . MET A 1 150 ? -4.154  12.035  -12.408 1.00 84.39 150 A 1 
ATOM 1079 C CE  . MET A 1 150 ? -5.950  12.106  -12.599 1.00 73.51 150 A 1 
ATOM 1080 N N   . LEU A 1 151 ? -4.624  14.289  -7.241  1.00 92.72 151 A 1 
ATOM 1081 C CA  . LEU A 1 151 ? -5.279  15.177  -6.281  1.00 92.73 151 A 1 
ATOM 1082 C C   . LEU A 1 151 ? -4.670  16.580  -6.320  1.00 93.35 151 A 1 
ATOM 1083 O O   . LEU A 1 151 ? -5.395  17.555  -6.522  1.00 92.60 151 A 1 
ATOM 1084 C CB  . LEU A 1 151 ? -5.174  14.553  -4.879  1.00 92.24 151 A 1 
ATOM 1085 C CG  . LEU A 1 151 ? -6.086  13.328  -4.693  1.00 89.61 151 A 1 
ATOM 1086 C CD1 . LEU A 1 151 ? -5.761  12.636  -3.378  1.00 85.17 151 A 1 
ATOM 1087 C CD2 . LEU A 1 151 ? -7.557  13.751  -4.686  1.00 85.42 151 A 1 
ATOM 1088 N N   . ALA A 1 152 ? -3.346  16.686  -6.248  1.00 92.66 152 A 1 
ATOM 1089 C CA  . ALA A 1 152 ? -2.633  17.962  -6.292  1.00 92.76 152 A 1 
ATOM 1090 C C   . ALA A 1 152 ? -2.917  18.779  -7.565  1.00 92.99 152 A 1 
ATOM 1091 O O   . ALA A 1 152 ? -2.940  20.008  -7.519  1.00 92.18 152 A 1 
ATOM 1092 C CB  . ALA A 1 152 ? -1.137  17.665  -6.183  1.00 91.99 152 A 1 
ATOM 1093 N N   . ALA A 1 153 ? -3.160  18.107  -8.692  1.00 93.30 153 A 1 
ATOM 1094 C CA  . ALA A 1 153 ? -3.509  18.759  -9.957  1.00 92.88 153 A 1 
ATOM 1095 C C   . ALA A 1 153 ? -4.938  19.341  -9.991  1.00 93.37 153 A 1 
ATOM 1096 O O   . ALA A 1 153 ? -5.252  20.093  -10.911 1.00 91.85 153 A 1 
ATOM 1097 C CB  . ALA A 1 153 ? -3.292  17.742  -11.087 1.00 91.94 153 A 1 
ATOM 1098 N N   . ARG A 1 154 ? -5.801  18.949  -9.051  1.00 93.45 154 A 1 
ATOM 1099 C CA  . ARG A 1 154 ? -7.220  19.345  -8.991  1.00 93.19 154 A 1 
ATOM 1100 C C   . ARG A 1 154 ? -7.546  20.243  -7.799  1.00 94.21 154 A 1 
ATOM 1101 O O   . ARG A 1 154 ? -8.603  20.873  -7.790  1.00 91.92 154 A 1 
ATOM 1102 C CB  . ARG A 1 154 ? -8.093  18.082  -8.966  1.00 92.40 154 A 1 
ATOM 1103 C CG  . ARG A 1 154 ? -8.009  17.279  -10.272 1.00 88.05 154 A 1 
ATOM 1104 C CD  . ARG A 1 154 ? -8.811  15.974  -10.151 1.00 86.07 154 A 1 
ATOM 1105 N NE  . ARG A 1 154 ? -8.751  15.186  -11.405 1.00 82.45 154 A 1 
ATOM 1106 C CZ  . ARG A 1 154 ? -9.554  15.297  -12.450 1.00 77.92 154 A 1 
ATOM 1107 N NH1 . ARG A 1 154 ? -10.555 16.132  -12.478 1.00 69.32 154 A 1 
ATOM 1108 N NH2 . ARG A 1 154 ? -9.363  14.556  -13.504 1.00 70.64 154 A 1 
ATOM 1109 N N   . LEU A 1 155 ? -6.666  20.286  -6.801  1.00 92.31 155 A 1 
ATOM 1110 C CA  . LEU A 1 155 ? -6.833  21.076  -5.587  1.00 92.41 155 A 1 
ATOM 1111 C C   . LEU A 1 155 ? -6.176  22.456  -5.738  1.00 92.86 155 A 1 
ATOM 1112 O O   . LEU A 1 155 ? -5.058  22.582  -6.242  1.00 90.42 155 A 1 
ATOM 1113 C CB  . LEU A 1 155 ? -6.256  20.296  -4.392  1.00 91.42 155 A 1 
ATOM 1114 C CG  . LEU A 1 155 ? -7.040  19.020  -4.019  1.00 89.70 155 A 1 
ATOM 1115 C CD1 . LEU A 1 155 ? -6.252  18.227  -2.972  1.00 84.48 155 A 1 
ATOM 1116 C CD2 . LEU A 1 155 ? -8.421  19.327  -3.449  1.00 85.83 155 A 1 
ATOM 1117 N N   . GLY A 1 156 ? -6.858  23.495  -5.241  1.00 93.07 156 A 1 
ATOM 1118 C CA  . GLY A 1 156 ? -6.263  24.823  -5.052  1.00 93.56 156 A 1 
ATOM 1119 C C   . GLY A 1 156 ? -5.135  24.803  -4.011  1.00 94.15 156 A 1 
ATOM 1120 O O   . GLY A 1 156 ? -5.043  23.879  -3.203  1.00 92.70 156 A 1 
ATOM 1121 N N   . HIS A 1 157 ? -4.277  25.817  -3.990  1.00 93.83 157 A 1 
ATOM 1122 C CA  . HIS A 1 157 ? -3.060  25.833  -3.164  1.00 94.20 157 A 1 
ATOM 1123 C C   . HIS A 1 157 ? -3.311  25.541  -1.671  1.00 95.04 157 A 1 
ATOM 1124 O O   . HIS A 1 157 ? -2.652  24.669  -1.110  1.00 94.06 157 A 1 
ATOM 1125 C CB  . HIS A 1 157 ? -2.344  27.175  -3.353  1.00 93.28 157 A 1 
ATOM 1126 C CG  . HIS A 1 157 ? -1.032  27.253  -2.608  1.00 89.44 157 A 1 
ATOM 1127 N ND1 . HIS A 1 157 ? 0.124   26.560  -2.904  1.00 77.65 157 A 1 
ATOM 1128 C CD2 . HIS A 1 157 ? -0.777  28.006  -1.499  1.00 78.71 157 A 1 
ATOM 1129 C CE1 . HIS A 1 157 ? 1.052   26.892  -1.996  1.00 81.60 157 A 1 
ATOM 1130 N NE2 . HIS A 1 157 ? 0.543   27.773  -1.119  1.00 83.46 157 A 1 
ATOM 1131 N N   . LYS A 1 158 ? -4.301  26.197  -1.050  1.00 94.12 158 A 1 
ATOM 1132 C CA  . LYS A 1 158 ? -4.651  25.991  0.370   1.00 94.47 158 A 1 
ATOM 1133 C C   . LYS A 1 158 ? -5.179  24.577  0.636   1.00 94.28 158 A 1 
ATOM 1134 O O   . LYS A 1 158 ? -4.721  23.916  1.560   1.00 92.87 158 A 1 
ATOM 1135 C CB  . LYS A 1 158 ? -5.674  27.041  0.841   1.00 94.66 158 A 1 
ATOM 1136 C CG  . LYS A 1 158 ? -5.138  28.484  0.830   1.00 92.13 158 A 1 
ATOM 1137 C CD  . LYS A 1 158 ? -6.164  29.458  1.436   1.00 86.77 158 A 1 
ATOM 1138 C CE  . LYS A 1 158 ? -5.633  30.897  1.449   1.00 83.15 158 A 1 
ATOM 1139 N NZ  . LYS A 1 158 ? -6.588  31.848  2.087   1.00 74.34 158 A 1 
ATOM 1140 N N   . ALA A 1 159 ? -6.098  24.088  -0.207  1.00 93.82 159 A 1 
ATOM 1141 C CA  . ALA A 1 159 ? -6.660  22.746  -0.087  1.00 93.54 159 A 1 
ATOM 1142 C C   . ALA A 1 159 ? -5.587  21.665  -0.296  1.00 93.21 159 A 1 
ATOM 1143 O O   . ALA A 1 159 ? -5.559  20.684  0.429   1.00 91.94 159 A 1 
ATOM 1144 C CB  . ALA A 1 159 ? -7.810  22.599  -1.088  1.00 93.17 159 A 1 
ATOM 1145 N N   . ARG A 1 160 ? -4.662  21.883  -1.243  1.00 93.77 160 A 1 
ATOM 1146 C CA  . ARG A 1 160 ? -3.519  20.993  -1.483  1.00 93.93 160 A 1 
ATOM 1147 C C   . ARG A 1 160 ? -2.609  20.886  -0.258  1.00 94.17 160 A 1 
ATOM 1148 O O   . ARG A 1 160 ? -2.189  19.787  0.072   1.00 92.90 160 A 1 
ATOM 1149 C CB  . ARG A 1 160 ? -2.749  21.486  -2.715  1.00 92.41 160 A 1 
ATOM 1150 C CG  . ARG A 1 160 ? -1.610  20.538  -3.087  1.00 88.42 160 A 1 
ATOM 1151 C CD  . ARG A 1 160 ? -0.862  21.027  -4.327  1.00 87.29 160 A 1 
ATOM 1152 N NE  . ARG A 1 160 ? -0.063  22.233  -4.035  1.00 80.95 160 A 1 
ATOM 1153 C CZ  . ARG A 1 160 ? 0.602   22.958  -4.911  1.00 79.31 160 A 1 
ATOM 1154 N NH1 . ARG A 1 160 ? 0.584   22.688  -6.184  1.00 70.19 160 A 1 
ATOM 1155 N NH2 . ARG A 1 160 ? 1.305   23.981  -4.519  1.00 67.98 160 A 1 
ATOM 1156 N N   . LEU A 1 161 ? -2.310  22.016  0.406   1.00 93.38 161 A 1 
ATOM 1157 C CA  . LEU A 1 161 ? -1.465  22.033  1.602   1.00 93.76 161 A 1 
ATOM 1158 C C   . LEU A 1 161 ? -2.167  21.383  2.803   1.00 93.79 161 A 1 
ATOM 1159 O O   . LEU A 1 161 ? -1.543  20.606  3.512   1.00 93.25 161 A 1 
ATOM 1160 C CB  . LEU A 1 161 ? -1.043  23.482  1.903   1.00 94.19 161 A 1 
ATOM 1161 C CG  . LEU A 1 161 ? 0.025   23.599  3.014   1.00 89.30 161 A 1 
ATOM 1162 C CD1 . LEU A 1 161 ? 1.345   22.943  2.607   1.00 83.40 161 A 1 
ATOM 1163 C CD2 . LEU A 1 161 ? 0.290   25.079  3.301   1.00 83.78 161 A 1 
ATOM 1164 N N   . ALA A 1 162 ? -3.464  21.629  2.988   1.00 92.87 162 A 1 
ATOM 1165 C CA  . ALA A 1 162 ? -4.257  20.963  4.024   1.00 92.06 162 A 1 
ATOM 1166 C C   . ALA A 1 162 ? -4.309  19.441  3.808   1.00 91.49 162 A 1 
ATOM 1167 O O   . ALA A 1 162 ? -4.106  18.674  4.740   1.00 90.30 162 A 1 
ATOM 1168 C CB  . ALA A 1 162 ? -5.660  21.580  4.033   1.00 92.18 162 A 1 
ATOM 1169 N N   . TYR A 1 163 ? -4.499  19.009  2.557   1.00 92.00 163 A 1 
ATOM 1170 C CA  . TYR A 1 163 ? -4.522  17.588  2.203   1.00 91.31 163 A 1 
ATOM 1171 C C   . TYR A 1 163 ? -3.153  16.925  2.399   1.00 91.27 163 A 1 
ATOM 1172 O O   . TYR A 1 163 ? -3.075  15.797  2.874   1.00 89.60 163 A 1 
ATOM 1173 C CB  . TYR A 1 163 ? -4.983  17.442  0.753   1.00 89.97 163 A 1 
ATOM 1174 C CG  . TYR A 1 163 ? -5.748  16.169  0.488   1.00 88.75 163 A 1 
ATOM 1175 C CD1 . TYR A 1 163 ? -5.099  14.921  0.445   1.00 84.87 163 A 1 
ATOM 1176 C CD2 . TYR A 1 163 ? -7.138  16.253  0.287   1.00 85.48 163 A 1 
ATOM 1177 C CE1 . TYR A 1 163 ? -5.837  13.758  0.199   1.00 83.11 163 A 1 
ATOM 1178 C CE2 . TYR A 1 163 ? -7.878  15.095  0.035   1.00 83.31 163 A 1 
ATOM 1179 C CZ  . TYR A 1 163 ? -7.229  13.845  -0.015  1.00 84.64 163 A 1 
ATOM 1180 O OH  . TYR A 1 163 ? -7.950  12.738  -0.287  1.00 81.31 163 A 1 
ATOM 1181 N N   . PHE A 1 164 ? -2.073  17.629  2.052   1.00 91.22 164 A 1 
ATOM 1182 C CA  . PHE A 1 164 ? -0.710  17.195  2.334   1.00 91.00 164 A 1 
ATOM 1183 C C   . PHE A 1 164 ? -0.485  17.022  3.842   1.00 91.49 164 A 1 
ATOM 1184 O O   . PHE A 1 164 ? -0.058  15.955  4.252   1.00 91.07 164 A 1 
ATOM 1185 C CB  . PHE A 1 164 ? 0.289   18.195  1.732   1.00 90.78 164 A 1 
ATOM 1186 C CG  . PHE A 1 164 ? 1.697   18.003  2.256   1.00 90.26 164 A 1 
ATOM 1187 C CD1 . PHE A 1 164 ? 2.236   18.909  3.192   1.00 86.94 164 A 1 
ATOM 1188 C CD2 . PHE A 1 164 ? 2.423   16.854  1.900   1.00 87.38 164 A 1 
ATOM 1189 C CE1 . PHE A 1 164 ? 3.491   18.659  3.769   1.00 86.67 164 A 1 
ATOM 1190 C CE2 . PHE A 1 164 ? 3.676   16.603  2.481   1.00 86.32 164 A 1 
ATOM 1191 C CZ  . PHE A 1 164 ? 4.209   17.503  3.419   1.00 86.38 164 A 1 
ATOM 1192 N N   . GLY A 1 165 ? -0.823  18.026  4.662   1.00 92.10 165 A 1 
ATOM 1193 C CA  . GLY A 1 165 ? -0.652  17.954  6.117   1.00 91.58 165 A 1 
ATOM 1194 C C   . GLY A 1 165 ? -1.409  16.782  6.735   1.00 91.33 165 A 1 
ATOM 1195 O O   . GLY A 1 165 ? -0.859  16.052  7.552   1.00 89.93 165 A 1 
ATOM 1196 N N   . GLN A 1 166 ? -2.646  16.529  6.283   1.00 91.99 166 A 1 
ATOM 1197 C CA  . GLN A 1 166 ? -3.441  15.380  6.702   1.00 90.56 166 A 1 
ATOM 1198 C C   . GLN A 1 166 ? -2.767  14.048  6.320   1.00 90.73 166 A 1 
ATOM 1199 O O   . GLN A 1 166 ? -2.664  13.152  7.151   1.00 89.81 166 A 1 
ATOM 1200 C CB  . GLN A 1 166 ? -4.850  15.554  6.112   1.00 88.40 166 A 1 
ATOM 1201 C CG  . GLN A 1 166 ? -5.781  14.365  6.365   1.00 78.22 166 A 1 
ATOM 1202 C CD  . GLN A 1 166 ? -5.665  13.256  5.327   1.00 79.33 166 A 1 
ATOM 1203 O OE1 . GLN A 1 166 ? -5.278  13.420  4.184   1.00 69.37 166 A 1 
ATOM 1204 N NE2 . GLN A 1 166 ? -6.011  12.052  5.686   1.00 66.81 166 A 1 
ATOM 1205 N N   . ALA A 1 167 ? -2.280  13.921  5.080   1.00 90.57 167 A 1 
ATOM 1206 C CA  . ALA A 1 167 ? -1.612  12.706  4.621   1.00 89.81 167 A 1 
ATOM 1207 C C   . ALA A 1 167 ? -0.275  12.461  5.342   1.00 89.97 167 A 1 
ATOM 1208 O O   . ALA A 1 167 ? 0.071   11.312  5.612   1.00 88.72 167 A 1 
ATOM 1209 C CB  . ALA A 1 167 ? -1.439  12.797  3.098   1.00 89.12 167 A 1 
ATOM 1210 N N   . GLU A 1 168 ? 0.454   13.526  5.689   1.00 90.25 168 A 1 
ATOM 1211 C CA  . GLU A 1 168 ? 1.710   13.447  6.439   1.00 89.68 168 A 1 
ATOM 1212 C C   . GLU A 1 168 ? 1.481   13.032  7.900   1.00 90.23 168 A 1 
ATOM 1213 O O   . GLU A 1 168 ? 2.185   12.168  8.403   1.00 88.82 168 A 1 
ATOM 1214 C CB  . GLU A 1 168 ? 2.436   14.795  6.352   1.00 88.31 168 A 1 
ATOM 1215 C CG  . GLU A 1 168 ? 3.912   14.706  6.781   1.00 79.87 168 A 1 
ATOM 1216 C CD  . GLU A 1 168 ? 4.790   13.885  5.822   1.00 80.24 168 A 1 
ATOM 1217 O OE1 . GLU A 1 168 ? 5.934   13.568  6.212   1.00 71.08 168 A 1 
ATOM 1218 O OE2 . GLU A 1 168 ? 4.349   13.627  4.677   1.00 70.45 168 A 1 
ATOM 1219 N N   . ILE A 1 169 ? 0.450   13.568  8.568   1.00 91.18 169 A 1 
ATOM 1220 C CA  . ILE A 1 169 ? 0.060   13.138  9.924   1.00 91.17 169 A 1 
ATOM 1221 C C   . ILE A 1 169 ? -0.223  11.632  9.952   1.00 91.00 169 A 1 
ATOM 1222 O O   . ILE A 1 169 ? 0.199   10.940  10.873  1.00 89.69 169 A 1 
ATOM 1223 C CB  . ILE A 1 169 ? -1.156  13.955  10.421  1.00 91.00 169 A 1 
ATOM 1224 C CG1 . ILE A 1 169 ? -0.726  15.405  10.737  1.00 88.39 169 A 1 
ATOM 1225 C CG2 . ILE A 1 169 ? -1.806  13.325  11.672  1.00 88.26 169 A 1 
ATOM 1226 C CD1 . ILE A 1 169 ? -1.906  16.378  10.887  1.00 80.68 169 A 1 
ATOM 1227 N N   . ILE A 1 170 ? -0.899  11.109  8.931   1.00 90.90 170 A 1 
ATOM 1228 C CA  . ILE A 1 170 ? -1.177  9.676   8.804   1.00 89.98 170 A 1 
ATOM 1229 C C   . ILE A 1 170 ? 0.108   8.878   8.596   1.00 89.91 170 A 1 
ATOM 1230 O O   . ILE A 1 170 ? 0.280   7.846   9.232   1.00 88.52 170 A 1 
ATOM 1231 C CB  . ILE A 1 170 ? -2.167  9.445   7.654   1.00 88.64 170 A 1 
ATOM 1232 C CG1 . ILE A 1 170 ? -3.530  10.033  8.054   1.00 85.37 170 A 1 
ATOM 1233 C CG2 . ILE A 1 170 ? -2.321  7.959   7.287   1.00 83.91 170 A 1 
ATOM 1234 C CD1 . ILE A 1 170 ? -4.406  10.234  6.831   1.00 75.03 170 A 1 
ATOM 1235 N N   . ALA A 1 171 ? 1.029   9.350   7.739   1.00 89.86 171 A 1 
ATOM 1236 C CA  . ALA A 1 171 ? 2.314   8.691   7.533   1.00 88.90 171 A 1 
ATOM 1237 C C   . ALA A 1 171 ? 3.125   8.623   8.838   1.00 89.52 171 A 1 
ATOM 1238 O O   . ALA A 1 171 ? 3.650   7.569   9.182   1.00 88.70 171 A 1 
ATOM 1239 C CB  . ALA A 1 171 ? 3.068   9.417   6.412   1.00 87.66 171 A 1 
ATOM 1240 N N   . VAL A 1 172 ? 3.147   9.712   9.618   1.00 90.62 172 A 1 
ATOM 1241 C CA  . VAL A 1 172 ? 3.783   9.764   10.944  1.00 90.78 172 A 1 
ATOM 1242 C C   . VAL A 1 172 ? 3.105   8.813   11.934  1.00 90.82 172 A 1 
ATOM 1243 O O   . VAL A 1 172 ? 3.796   8.115   12.668  1.00 90.11 172 A 1 
ATOM 1244 C CB  . VAL A 1 172 ? 3.784   11.206  11.480  1.00 90.69 172 A 1 
ATOM 1245 C CG1 . VAL A 1 172 ? 4.234   11.301  12.945  1.00 87.82 172 A 1 
ATOM 1246 C CG2 . VAL A 1 172 ? 4.732   12.093  10.658  1.00 88.13 172 A 1 
ATOM 1247 N N   . ALA A 1 173 ? 1.768   8.747   11.955  1.00 91.38 173 A 1 
ATOM 1248 C CA  . ALA A 1 173 ? 1.037   7.824   12.825  1.00 90.71 173 A 1 
ATOM 1249 C C   . ALA A 1 173 ? 1.334   6.353   12.490  1.00 90.40 173 A 1 
ATOM 1250 O O   . ALA A 1 173 ? 1.489   5.536   13.398  1.00 88.90 173 A 1 
ATOM 1251 C CB  . ALA A 1 173 ? -0.461  8.128   12.725  1.00 90.07 173 A 1 
ATOM 1252 N N   . THR A 1 174 ? 1.473   6.020   11.204  1.00 90.51 174 A 1 
ATOM 1253 C CA  . THR A 1 174 ? 1.900   4.686   10.756  1.00 89.57 174 A 1 
ATOM 1254 C C   . THR A 1 174 ? 3.304   4.367   11.253  1.00 90.09 174 A 1 
ATOM 1255 O O   . THR A 1 174 ? 3.492   3.378   11.960  1.00 88.73 174 A 1 
ATOM 1256 C CB  . THR A 1 174 ? 1.860   4.566   9.228   1.00 87.42 174 A 1 
ATOM 1257 O OG1 . THR A 1 174 ? 0.594   4.917   8.729   1.00 78.32 174 A 1 
ATOM 1258 C CG2 . THR A 1 174 ? 2.139   3.132   8.784   1.00 76.95 174 A 1 
ATOM 1259 N N   . ASP A 1 175 ? 4.278   5.240   10.975  1.00 90.30 175 A 1 
ATOM 1260 C CA  . ASP A 1 175 ? 5.668   5.050   11.399  1.00 90.08 175 A 1 
ATOM 1261 C C   . ASP A 1 175 ? 5.788   4.908   12.925  1.00 91.20 175 A 1 
ATOM 1262 O O   . ASP A 1 175 ? 6.600   4.123   13.419  1.00 90.06 175 A 1 
ATOM 1263 C CB  . ASP A 1 175 ? 6.522   6.232   10.907  1.00 88.13 175 A 1 
ATOM 1264 C CG  . ASP A 1 175 ? 7.245   6.013   9.570   1.00 81.12 175 A 1 
ATOM 1265 O OD1 . ASP A 1 175 ? 7.159   4.927   8.970   1.00 75.43 175 A 1 
ATOM 1266 O OD2 . ASP A 1 175 ? 8.060   6.896   9.211   1.00 74.33 175 A 1 
ATOM 1267 N N   . LEU A 1 176 ? 4.959   5.628   13.688  1.00 91.43 176 A 1 
ATOM 1268 C CA  . LEU A 1 176 ? 4.890   5.520   15.142  1.00 91.72 176 A 1 
ATOM 1269 C C   . LEU A 1 176 ? 4.476   4.106   15.574  1.00 91.99 176 A 1 
ATOM 1270 O O   . LEU A 1 176 ? 5.163   3.494   16.394  1.00 90.91 176 A 1 
ATOM 1271 C CB  . LEU A 1 176 ? 3.968   6.636   15.664  1.00 91.17 176 A 1 
ATOM 1272 C CG  . LEU A 1 176 ? 3.817   6.688   17.194  1.00 86.87 176 A 1 
ATOM 1273 C CD1 . LEU A 1 176 ? 3.548   8.125   17.645  1.00 80.99 176 A 1 
ATOM 1274 C CD2 . LEU A 1 176 ? 2.643   5.841   17.693  1.00 80.68 176 A 1 
ATOM 1275 N N   . ALA A 1 177 ? 3.396   3.559   15.000  1.00 91.03 177 A 1 
ATOM 1276 C CA  . ALA A 1 177 ? 2.935   2.204   15.306  1.00 90.27 177 A 1 
ATOM 1277 C C   . ALA A 1 177 ? 4.003   1.148   14.985  1.00 90.68 177 A 1 
ATOM 1278 O O   . ALA A 1 177 ? 4.270   0.240   15.776  1.00 89.27 177 A 1 
ATOM 1279 C CB  . ALA A 1 177 ? 1.650   1.934   14.514  1.00 88.47 177 A 1 
ATOM 1280 N N   . GLU A 1 178 ? 4.672   1.297   13.851  1.00 90.55 178 A 1 
ATOM 1281 C CA  . GLU A 1 178 ? 5.678   0.362   13.357  1.00 90.20 178 A 1 
ATOM 1282 C C   . GLU A 1 178 ? 6.955   0.362   14.212  1.00 91.41 178 A 1 
ATOM 1283 O O   . GLU A 1 178 ? 7.485   -0.701  14.547  1.00 90.03 178 A 1 
ATOM 1284 C CB  . GLU A 1 178 ? 6.010   0.764   11.928  1.00 88.10 178 A 1 
ATOM 1285 C CG  . GLU A 1 178 ? 4.831   0.560   10.957  1.00 82.81 178 A 1 
ATOM 1286 C CD  . GLU A 1 178 ? 5.106   1.189   9.586   1.00 76.78 178 A 1 
ATOM 1287 O OE1 . GLU A 1 178 ? 4.344   0.876   8.648   1.00 68.27 178 A 1 
ATOM 1288 O OE2 . GLU A 1 178 ? 6.118   1.916   9.432   1.00 67.48 178 A 1 
ATOM 1289 N N   . VAL A 1 179 ? 7.448   1.548   14.611  1.00 91.82 179 A 1 
ATOM 1290 C CA  . VAL A 1 179 ? 8.617   1.695   15.492  1.00 92.44 179 A 1 
ATOM 1291 C C   . VAL A 1 179 ? 8.322   1.135   16.876  1.00 93.12 179 A 1 
ATOM 1292 O O   . VAL A 1 179 ? 9.165   0.430   17.430  1.00 92.54 179 A 1 
ATOM 1293 C CB  . VAL A 1 179 ? 9.061   3.163   15.585  1.00 92.23 179 A 1 
ATOM 1294 C CG1 . VAL A 1 179 ? 10.171  3.391   16.625  1.00 89.86 179 A 1 
ATOM 1295 C CG2 . VAL A 1 179 ? 9.615   3.638   14.245  1.00 90.19 179 A 1 
ATOM 1296 N N   . ILE A 1 180 ? 7.137   1.413   17.418  1.00 93.53 180 A 1 
ATOM 1297 C CA  . ILE A 1 180 ? 6.706   0.858   18.703  1.00 93.35 180 A 1 
ATOM 1298 C C   . ILE A 1 180 ? 6.623   -0.667  18.620  1.00 93.50 180 A 1 
ATOM 1299 O O   . ILE A 1 180 ? 7.168   -1.343  19.485  1.00 92.82 180 A 1 
ATOM 1300 C CB  . ILE A 1 180 ? 5.379   1.501   19.158  1.00 92.62 180 A 1 
ATOM 1301 C CG1 . ILE A 1 180 ? 5.655   2.972   19.543  1.00 90.13 180 A 1 
ATOM 1302 C CG2 . ILE A 1 180 ? 4.763   0.736   20.340  1.00 90.30 180 A 1 
ATOM 1303 C CD1 . ILE A 1 180 ? 4.405   3.756   19.954  1.00 82.85 180 A 1 
ATOM 1304 N N   . GLY A 1 181 ? 6.027   -1.225  17.562  1.00 92.81 181 A 1 
ATOM 1305 C CA  . GLY A 1 181 ? 5.969   -2.673  17.358  1.00 92.34 181 A 1 
ATOM 1306 C C   . GLY A 1 181 ? 7.352   -3.325  17.297  1.00 93.19 181 A 1 
ATOM 1307 O O   . GLY A 1 181 ? 7.596   -4.334  17.959  1.00 92.78 181 A 1 
ATOM 1308 N N   . GLY A 1 182 ? 8.300   -2.716  16.573  1.00 93.40 182 A 1 
ATOM 1309 C CA  . GLY A 1 182 ? 9.691   -3.173  16.544  1.00 93.56 182 A 1 
ATOM 1310 C C   . GLY A 1 182 ? 10.391  -3.060  17.903  1.00 94.56 182 A 1 
ATOM 1311 O O   . GLY A 1 182 ? 11.137  -3.961  18.287  1.00 94.30 182 A 1 
ATOM 1312 N N   . ALA A 1 183 ? 10.124  -1.987  18.657  1.00 94.87 183 A 1 
ATOM 1313 C CA  . ALA A 1 183 ? 10.655  -1.796  20.005  1.00 95.15 183 A 1 
ATOM 1314 C C   . ALA A 1 183 ? 10.144  -2.863  20.985  1.00 95.46 183 A 1 
ATOM 1315 O O   . ALA A 1 183 ? 10.945  -3.437  21.726  1.00 95.03 183 A 1 
ATOM 1316 C CB  . ALA A 1 183 ? 10.298  -0.384  20.479  1.00 95.04 183 A 1 
ATOM 1317 N N   . ILE A 1 184 ? 8.846   -3.165  20.945  1.00 94.83 184 A 1 
ATOM 1318 C CA  . ILE A 1 184 ? 8.230   -4.246  21.725  1.00 94.41 184 A 1 
ATOM 1319 C C   . ILE A 1 184 ? 8.871   -5.584  21.352  1.00 94.72 184 A 1 
ATOM 1320 O O   . ILE A 1 184 ? 9.304   -6.320  22.231  1.00 94.16 184 A 1 
ATOM 1321 C CB  . ILE A 1 184 ? 6.699   -4.292  21.512  1.00 93.44 184 A 1 
ATOM 1322 C CG1 . ILE A 1 184 ? 6.010   -3.032  22.071  1.00 90.57 184 A 1 
ATOM 1323 C CG2 . ILE A 1 184 ? 6.099   -5.540  22.184  1.00 90.87 184 A 1 
ATOM 1324 C CD1 . ILE A 1 184 ? 4.564   -2.868  21.567  1.00 85.78 184 A 1 
ATOM 1325 N N   . ALA A 1 185 ? 9.013   -5.890  20.060  1.00 94.23 185 A 1 
ATOM 1326 C CA  . ALA A 1 185 ? 9.622   -7.142  19.615  1.00 94.21 185 A 1 
ATOM 1327 C C   . ALA A 1 185 ? 11.062  -7.321  20.135  1.00 94.81 185 A 1 
ATOM 1328 O O   . ALA A 1 185 ? 11.429  -8.405  20.593  1.00 94.45 185 A 1 
ATOM 1329 C CB  . ALA A 1 185 ? 9.569   -7.179  18.091  1.00 93.64 185 A 1 
ATOM 1330 N N   . LEU A 1 186 ? 11.877  -6.256  20.122  1.00 95.17 186 A 1 
ATOM 1331 C CA  . LEU A 1 186 ? 13.238  -6.276  20.668  1.00 95.50 186 A 1 
ATOM 1332 C C   . LEU A 1 186 ? 13.256  -6.388  22.198  1.00 95.81 186 A 1 
ATOM 1333 O O   . LEU A 1 186 ? 14.150  -7.033  22.749  1.00 95.20 186 A 1 
ATOM 1334 C CB  . LEU A 1 186 ? 13.989  -5.023  20.198  1.00 95.37 186 A 1 
ATOM 1335 C CG  . LEU A 1 186 ? 14.372  -5.047  18.708  1.00 93.98 186 A 1 
ATOM 1336 C CD1 . LEU A 1 186 ? 14.945  -3.692  18.308  1.00 91.65 186 A 1 
ATOM 1337 C CD2 . LEU A 1 186 ? 15.441  -6.101  18.400  1.00 91.44 186 A 1 
ATOM 1338 N N   . ASN A 1 187 ? 12.280  -5.791  22.879  1.00 95.88 187 A 1 
ATOM 1339 C CA  . ASN A 1 187 ? 12.101  -5.983  24.315  1.00 95.70 187 A 1 
ATOM 1340 C C   . ASN A 1 187 ? 11.762  -7.444  24.644  1.00 95.88 187 A 1 
ATOM 1341 O O   . ASN A 1 187 ? 12.405  -8.034  25.510  1.00 95.41 187 A 1 
ATOM 1342 C CB  . ASN A 1 187 ? 11.028  -5.005  24.821  1.00 95.46 187 A 1 
ATOM 1343 C CG  . ASN A 1 187 ? 10.771  -5.184  26.302  1.00 93.87 187 A 1 
ATOM 1344 O OD1 . ASN A 1 187 ? 9.835   -5.841  26.714  1.00 84.73 187 A 1 
ATOM 1345 N ND2 . ASN A 1 187 ? 11.618  -4.641  27.135  1.00 85.86 187 A 1 
ATOM 1346 N N   . LEU A 1 188 ? 10.834  -8.062  23.902  1.00 95.28 188 A 1 
ATOM 1347 C CA  . LEU A 1 188 ? 10.429  -9.460  24.089  1.00 95.11 188 A 1 
ATOM 1348 C C   . LEU A 1 188 ? 11.556  -10.461 23.786  1.00 95.52 188 A 1 
ATOM 1349 O O   . LEU A 1 188 ? 11.677  -11.475 24.469  1.00 94.46 188 A 1 
ATOM 1350 C CB  . LEU A 1 188 ? 9.211   -9.753  23.196  1.00 94.54 188 A 1 
ATOM 1351 C CG  . LEU A 1 188 ? 7.926   -8.998  23.580  1.00 92.45 188 A 1 
ATOM 1352 C CD1 . LEU A 1 188 ? 6.843   -9.297  22.543  1.00 89.32 188 A 1 
ATOM 1353 C CD2 . LEU A 1 188 ? 7.418   -9.387  24.965  1.00 89.76 188 A 1 
ATOM 1354 N N   . LEU A 1 189 ? 12.388  -10.195 22.774  1.00 95.06 189 A 1 
ATOM 1355 C CA  . LEU A 1 189 ? 13.478  -11.092 22.369  1.00 95.03 189 A 1 
ATOM 1356 C C   . LEU A 1 189 ? 14.724  -10.969 23.253  1.00 95.51 189 A 1 
ATOM 1357 O O   . LEU A 1 189 ? 15.389  -11.971 23.510  1.00 94.44 189 A 1 
ATOM 1358 C CB  . LEU A 1 189 ? 13.849  -10.812 20.903  1.00 94.33 189 A 1 
ATOM 1359 C CG  . LEU A 1 189 ? 12.807  -11.296 19.885  1.00 92.34 189 A 1 
ATOM 1360 C CD1 . LEU A 1 189 ? 13.143  -10.746 18.502  1.00 89.53 189 A 1 
ATOM 1361 C CD2 . LEU A 1 189 ? 12.767  -12.824 19.792  1.00 90.02 189 A 1 
ATOM 1362 N N   . PHE A 1 190 ? 15.072  -9.749  23.668  1.00 95.71 190 A 1 
ATOM 1363 C CA  . PHE A 1 190 ? 16.372  -9.448  24.277  1.00 95.76 190 A 1 
ATOM 1364 C C   . PHE A 1 190 ? 16.280  -8.700  25.615  1.00 96.07 190 A 1 
ATOM 1365 O O   . PHE A 1 190 ? 17.318  -8.371  26.188  1.00 94.22 190 A 1 
ATOM 1366 C CB  . PHE A 1 190 ? 17.227  -8.668  23.268  1.00 95.11 190 A 1 
ATOM 1367 C CG  . PHE A 1 190 ? 17.412  -9.339  21.922  1.00 94.64 190 A 1 
ATOM 1368 C CD1 . PHE A 1 190 ? 18.211  -10.490 21.810  1.00 91.38 190 A 1 
ATOM 1369 C CD2 . PHE A 1 190 ? 16.782  -8.819  20.777  1.00 92.46 190 A 1 
ATOM 1370 C CE1 . PHE A 1 190 ? 18.384  -11.117 20.564  1.00 91.28 190 A 1 
ATOM 1371 C CE2 . PHE A 1 190 ? 16.950  -9.443  19.528  1.00 91.08 190 A 1 
ATOM 1372 C CZ  . PHE A 1 190 ? 17.751  -10.594 19.421  1.00 91.32 190 A 1 
ATOM 1373 N N   . GLY A 1 191 ? 15.084  -8.379  26.099  1.00 95.98 191 A 1 
ATOM 1374 C CA  . GLY A 1 191 ? 14.883  -7.596  27.324  1.00 96.21 191 A 1 
ATOM 1375 C C   . GLY A 1 191 ? 15.333  -6.133  27.211  1.00 96.62 191 A 1 
ATOM 1376 O O   . GLY A 1 191 ? 15.580  -5.480  28.223  1.00 95.04 191 A 1 
ATOM 1377 N N   . LEU A 1 192 ? 15.492  -5.601  25.997  1.00 96.14 192 A 1 
ATOM 1378 C CA  . LEU A 1 192 ? 15.974  -4.234  25.788  1.00 96.03 192 A 1 
ATOM 1379 C C   . LEU A 1 192 ? 14.937  -3.199  26.248  1.00 95.92 192 A 1 
ATOM 1380 O O   . LEU A 1 192 ? 13.745  -3.385  26.005  1.00 94.40 192 A 1 
ATOM 1381 C CB  . LEU A 1 192 ? 16.338  -4.008  24.313  1.00 95.14 192 A 1 
ATOM 1382 C CG  . LEU A 1 192 ? 17.537  -4.833  23.818  1.00 91.57 192 A 1 
ATOM 1383 C CD1 . LEU A 1 192 ? 17.735  -4.580  22.323  1.00 86.65 192 A 1 
ATOM 1384 C CD2 . LEU A 1 192 ? 18.835  -4.471  24.536  1.00 87.19 192 A 1 
ATOM 1385 N N   . PRO A 1 193 ? 15.353  -2.058  26.830  1.00 96.36 193 A 1 
ATOM 1386 C CA  . PRO A 1 193 ? 14.449  -0.939  27.075  1.00 96.23 193 A 1 
ATOM 1387 C C   . PRO A 1 193 ? 13.750  -0.493  25.784  1.00 96.33 193 A 1 
ATOM 1388 O O   . PRO A 1 193 ? 14.390  -0.410  24.731  1.00 95.44 193 A 1 
ATOM 1389 C CB  . PRO A 1 193 ? 15.321  0.180   27.652  1.00 95.53 193 A 1 
ATOM 1390 C CG  . PRO A 1 193 ? 16.516  -0.562  28.244  1.00 93.54 193 A 1 
ATOM 1391 C CD  . PRO A 1 193 ? 16.694  -1.748  27.301  1.00 95.86 193 A 1 
ATOM 1392 N N   . LEU A 1 194 ? 12.465  -0.139  25.855  1.00 95.70 194 A 1 
ATOM 1393 C CA  . LEU A 1 194 ? 11.654  0.210   24.677  1.00 95.63 194 A 1 
ATOM 1394 C C   . LEU A 1 194 ? 12.267  1.346   23.840  1.00 95.95 194 A 1 
ATOM 1395 O O   . LEU A 1 194 ? 12.284  1.268   22.615  1.00 95.31 194 A 1 
ATOM 1396 C CB  . LEU A 1 194 ? 10.236  0.593   25.122  1.00 94.86 194 A 1 
ATOM 1397 C CG  . LEU A 1 194 ? 9.404   -0.555  25.717  1.00 93.03 194 A 1 
ATOM 1398 C CD1 . LEU A 1 194 ? 8.102   0.016   26.270  1.00 89.48 194 A 1 
ATOM 1399 C CD2 . LEU A 1 194 ? 9.065   -1.619  24.673  1.00 89.05 194 A 1 
ATOM 1400 N N   . LEU A 1 195 ? 12.839  2.368   24.485  1.00 95.80 195 A 1 
ATOM 1401 C CA  . LEU A 1 195 ? 13.521  3.455   23.774  1.00 96.23 195 A 1 
ATOM 1402 C C   . LEU A 1 195 ? 14.731  2.945   22.974  1.00 96.47 195 A 1 
ATOM 1403 O O   . LEU A 1 195 ? 14.893  3.308   21.810  1.00 96.03 195 A 1 
ATOM 1404 C CB  . LEU A 1 195 ? 13.925  4.542   24.785  1.00 96.11 195 A 1 
ATOM 1405 C CG  . LEU A 1 195 ? 14.633  5.752   24.146  1.00 94.36 195 A 1 
ATOM 1406 C CD1 . LEU A 1 195 ? 13.750  6.477   23.134  1.00 91.01 195 A 1 
ATOM 1407 C CD2 . LEU A 1 195 ? 15.039  6.741   25.239  1.00 91.65 195 A 1 
ATOM 1408 N N   . ALA A 1 196 ? 15.557  2.070   23.566  1.00 96.66 196 A 1 
ATOM 1409 C CA  . ALA A 1 196 ? 16.691  1.468   22.867  1.00 96.76 196 A 1 
ATOM 1410 C C   . ALA A 1 196 ? 16.216  0.589   21.701  1.00 96.56 196 A 1 
ATOM 1411 O O   . ALA A 1 196 ? 16.750  0.690   20.596  1.00 95.87 196 A 1 
ATOM 1412 C CB  . ALA A 1 196 ? 17.539  0.676   23.871  1.00 96.59 196 A 1 
ATOM 1413 N N   . GLY A 1 197 ? 15.153  -0.203  21.910  1.00 96.26 197 A 1 
ATOM 1414 C CA  . GLY A 1 197 ? 14.506  -0.981  20.855  1.00 95.63 197 A 1 
ATOM 1415 C C   . GLY A 1 197 ? 13.981  -0.112  19.707  1.00 95.50 197 A 1 
ATOM 1416 O O   . GLY A 1 197 ? 14.195  -0.433  18.537  1.00 94.74 197 A 1 
ATOM 1417 N N   . GLY A 1 198 ? 13.370  1.041   20.019  1.00 95.40 198 A 1 
ATOM 1418 C CA  . GLY A 1 198 ? 12.915  2.019   19.027  1.00 94.70 198 A 1 
ATOM 1419 C C   . GLY A 1 198 ? 14.063  2.619   18.213  1.00 95.00 198 A 1 
ATOM 1420 O O   . GLY A 1 198 ? 13.991  2.669   16.985  1.00 94.22 198 A 1 
ATOM 1421 N N   . VAL A 1 199 ? 15.172  3.002   18.869  1.00 95.58 199 A 1 
ATOM 1422 C CA  . VAL A 1 199 ? 16.379  3.506   18.190  1.00 95.63 199 A 1 
ATOM 1423 C C   . VAL A 1 199 ? 16.976  2.440   17.268  1.00 95.42 199 A 1 
ATOM 1424 O O   . VAL A 1 199 ? 17.260  2.731   16.106  1.00 94.54 199 A 1 
ATOM 1425 C CB  . VAL A 1 199 ? 17.426  4.006   19.205  1.00 95.61 199 A 1 
ATOM 1426 C CG1 . VAL A 1 199 ? 18.763  4.370   18.542  1.00 93.40 199 A 1 
ATOM 1427 C CG2 . VAL A 1 199 ? 16.932  5.271   19.921  1.00 93.05 199 A 1 
ATOM 1428 N N   . ILE A 1 200 ? 17.126  1.197   17.746  1.00 95.50 200 A 1 
ATOM 1429 C CA  . ILE A 1 200 ? 17.648  0.083   16.938  1.00 95.28 200 A 1 
ATOM 1430 C C   . ILE A 1 200 ? 16.736  -0.176  15.733  1.00 94.43 200 A 1 
ATOM 1431 O O   . ILE A 1 200 ? 17.226  -0.263  14.607  1.00 93.19 200 A 1 
ATOM 1432 C CB  . ILE A 1 200 ? 17.830  -1.183  17.810  1.00 95.57 200 A 1 
ATOM 1433 C CG1 . ILE A 1 200 ? 18.970  -0.967  18.832  1.00 94.21 200 A 1 
ATOM 1434 C CG2 . ILE A 1 200 ? 18.145  -2.416  16.938  1.00 93.74 200 A 1 
ATOM 1435 C CD1 . ILE A 1 200 ? 18.980  -2.002  19.964  1.00 88.19 200 A 1 
ATOM 1436 N N   . THR A 1 201 ? 15.421  -0.231  15.937  1.00 94.06 201 A 1 
ATOM 1437 C CA  . THR A 1 201 ? 14.434  -0.392  14.856  1.00 93.06 201 A 1 
ATOM 1438 C C   . THR A 1 201 ? 14.580  0.721   13.817  1.00 92.54 201 A 1 
ATOM 1439 O O   . THR A 1 201 ? 14.640  0.455   12.613  1.00 90.53 201 A 1 
ATOM 1440 C CB  . THR A 1 201 ? 13.002  -0.400  15.419  1.00 92.27 201 A 1 
ATOM 1441 O OG1 . THR A 1 201 ? 12.866  -1.457  16.336  1.00 88.52 201 A 1 
ATOM 1442 C CG2 . THR A 1 201 ? 11.942  -0.615  14.339  1.00 89.31 201 A 1 
ATOM 1443 N N   . GLY A 1 202 ? 14.725  1.975   14.270  1.00 92.93 202 A 1 
ATOM 1444 C CA  . GLY A 1 202 ? 14.989  3.128   13.419  1.00 91.78 202 A 1 
ATOM 1445 C C   . GLY A 1 202 ? 16.265  2.972   12.585  1.00 91.83 202 A 1 
ATOM 1446 O O   . GLY A 1 202 ? 16.218  3.085   11.361  1.00 90.48 202 A 1 
ATOM 1447 N N   . VAL A 1 203 ? 17.397  2.632   13.222  1.00 93.08 203 A 1 
ATOM 1448 C CA  . VAL A 1 203 ? 18.700  2.446   12.557  1.00 92.85 203 A 1 
ATOM 1449 C C   . VAL A 1 203 ? 18.653  1.303   11.539  1.00 92.37 203 A 1 
ATOM 1450 O O   . VAL A 1 203 ? 19.123  1.465   10.408  1.00 91.01 203 A 1 
ATOM 1451 C CB  . VAL A 1 203 ? 19.811  2.212   13.602  1.00 93.07 203 A 1 
ATOM 1452 C CG1 . VAL A 1 203 ? 21.147  1.797   12.968  1.00 90.20 203 A 1 
ATOM 1453 C CG2 . VAL A 1 203 ? 20.079  3.496   14.402  1.00 89.96 203 A 1 
ATOM 1454 N N   . VAL A 1 204 ? 18.060  0.160   11.896  1.00 92.17 204 A 1 
ATOM 1455 C CA  . VAL A 1 204 ? 17.934  -0.980  10.977  1.00 91.49 204 A 1 
ATOM 1456 C C   . VAL A 1 204 ? 17.044  -0.624  9.785   1.00 90.61 204 A 1 
ATOM 1457 O O   . VAL A 1 204 ? 17.416  -0.913  8.645   1.00 88.89 204 A 1 
ATOM 1458 C CB  . VAL A 1 204 ? 17.432  -2.237  11.713  1.00 91.64 204 A 1 
ATOM 1459 C CG1 . VAL A 1 204 ? 17.214  -3.401  10.737  1.00 88.70 204 A 1 
ATOM 1460 C CG2 . VAL A 1 204 ? 18.457  -2.723  12.747  1.00 88.43 204 A 1 
ATOM 1461 N N   . SER A 1 205 ? 15.932  0.083   9.997   1.00 89.91 205 A 1 
ATOM 1462 C CA  . SER A 1 205 ? 15.066  0.545   8.904   1.00 87.77 205 A 1 
ATOM 1463 C C   . SER A 1 205 ? 15.784  1.503   7.940   1.00 86.84 205 A 1 
ATOM 1464 O O   . SER A 1 205 ? 15.643  1.380   6.720   1.00 84.55 205 A 1 
ATOM 1465 C CB  . SER A 1 205 ? 13.790  1.182   9.466   1.00 86.11 205 A 1 
ATOM 1466 O OG  . SER A 1 205 ? 14.016  2.476   9.995   1.00 75.76 205 A 1 
ATOM 1467 N N   . ILE A 1 206 ? 16.635  2.399   8.453   1.00 88.08 206 A 1 
ATOM 1468 C CA  . ILE A 1 206 ? 17.509  3.262   7.645   1.00 87.14 206 A 1 
ATOM 1469 C C   . ILE A 1 206 ? 18.487  2.410   6.827   1.00 86.70 206 A 1 
ATOM 1470 O O   . ILE A 1 206 ? 18.714  2.687   5.647   1.00 85.02 206 A 1 
ATOM 1471 C CB  . ILE A 1 206 ? 18.239  4.281   8.557   1.00 86.58 206 A 1 
ATOM 1472 C CG1 . ILE A 1 206 ? 17.237  5.329   9.094   1.00 83.97 206 A 1 
ATOM 1473 C CG2 . ILE A 1 206 ? 19.394  4.991   7.824   1.00 83.40 206 A 1 
ATOM 1474 C CD1 . ILE A 1 206 ? 17.782  6.186   10.246  1.00 77.77 206 A 1 
ATOM 1475 N N   . GLY A 1 207 ? 19.036  1.337   7.413   1.00 88.36 207 A 1 
ATOM 1476 C CA  . GLY A 1 207 ? 19.877  0.366   6.717   1.00 87.35 207 A 1 
ATOM 1477 C C   . GLY A 1 207 ? 19.159  -0.317  5.545   1.00 87.21 207 A 1 
ATOM 1478 O O   . GLY A 1 207 ? 19.710  -0.384  4.443   1.00 85.25 207 A 1 
ATOM 1479 N N   . VAL A 1 208 ? 17.910  -0.750  5.739   1.00 86.17 208 A 1 
ATOM 1480 C CA  . VAL A 1 208 ? 17.073  -1.347  4.676   1.00 84.48 208 A 1 
ATOM 1481 C C   . VAL A 1 208 ? 16.817  -0.340  3.544   1.00 83.18 208 A 1 
ATOM 1482 O O   . VAL A 1 208 ? 16.996  -0.668  2.367   1.00 81.24 208 A 1 
ATOM 1483 C CB  . VAL A 1 208 ? 15.751  -1.898  5.255   1.00 83.96 208 A 1 
ATOM 1484 C CG1 . VAL A 1 208 ? 14.824  -2.438  4.155   1.00 80.26 208 A 1 
ATOM 1485 C CG2 . VAL A 1 208 ? 16.013  -3.062  6.222   1.00 80.98 208 A 1 
ATOM 1486 N N   . LEU A 1 209 ? 16.498  0.915   3.872   1.00 85.31 209 A 1 
ATOM 1487 C CA  . LEU A 1 209 ? 16.334  1.988   2.880   1.00 83.76 209 A 1 
ATOM 1488 C C   . LEU A 1 209 ? 17.647  2.338   2.161   1.00 82.95 209 A 1 
ATOM 1489 O O   . LEU A 1 209 ? 17.652  2.638   0.961   1.00 80.78 209 A 1 
ATOM 1490 C CB  . LEU A 1 209 ? 15.767  3.233   3.582   1.00 82.42 209 A 1 
ATOM 1491 C CG  . LEU A 1 209 ? 14.303  3.089   4.028   1.00 78.05 209 A 1 
ATOM 1492 C CD1 . LEU A 1 209 ? 13.939  4.274   4.917   1.00 72.53 209 A 1 
ATOM 1493 C CD2 . LEU A 1 209 ? 13.345  3.071   2.836   1.00 73.19 209 A 1 
ATOM 1494 N N   . ALA A 1 210 ? 18.797  2.248   2.840   1.00 84.59 210 A 1 
ATOM 1495 C CA  . ALA A 1 210 ? 20.101  2.439   2.215   1.00 83.84 210 A 1 
ATOM 1496 C C   . ALA A 1 210 ? 20.406  1.354   1.166   1.00 83.80 210 A 1 
ATOM 1497 O O   . ALA A 1 210 ? 21.033  1.648   0.145   1.00 81.93 210 A 1 
ATOM 1498 C CB  . ALA A 1 210 ? 21.178  2.503   3.303   1.00 83.33 210 A 1 
ATOM 1499 N N   . VAL A 1 211 ? 19.919  0.109   1.347   1.00 80.96 211 A 1 
ATOM 1500 C CA  . VAL A 1 211 ? 19.987  -0.942  0.315   1.00 79.43 211 A 1 
ATOM 1501 C C   . VAL A 1 211 ? 19.199  -0.528  -0.926  1.00 78.88 211 A 1 
ATOM 1502 O O   . VAL A 1 211 ? 19.705  -0.686  -2.037  1.00 76.64 211 A 1 
ATOM 1503 C CB  . VAL A 1 211 ? 19.501  -2.309  0.838   1.00 77.76 211 A 1 
ATOM 1504 C CG1 . VAL A 1 211 ? 19.468  -3.378  -0.267  1.00 72.03 211 A 1 
ATOM 1505 C CG2 . VAL A 1 211 ? 20.421  -2.842  1.942   1.00 72.68 211 A 1 
ATOM 1506 N N   . GLN A 1 212 ? 18.014  0.059   -0.771  1.00 76.55 212 A 1 
ATOM 1507 C CA  . GLN A 1 212 ? 17.236  0.588   -1.893  1.00 75.51 212 A 1 
ATOM 1508 C C   . GLN A 1 212 ? 18.014  1.665   -2.658  1.00 76.88 212 A 1 
ATOM 1509 O O   . GLN A 1 212 ? 18.129  1.595   -3.884  1.00 75.03 212 A 1 
ATOM 1510 C CB  . GLN A 1 212 ? 15.904  1.164   -1.389  1.00 72.07 212 A 1 
ATOM 1511 C CG  . GLN A 1 212 ? 14.961  1.541   -2.541  1.00 64.28 212 A 1 
ATOM 1512 C CD  . GLN A 1 212 ? 13.691  2.225   -2.044  1.00 63.27 212 A 1 
ATOM 1513 O OE1 . GLN A 1 212 ? 13.567  2.608   -0.898  1.00 57.70 212 A 1 
ATOM 1514 N NE2 . GLN A 1 212 ? 12.707  2.419   -2.884  1.00 53.98 212 A 1 
ATOM 1515 N N   . SER A 1 213 ? 18.581  2.630   -1.933  1.00 76.02 213 A 1 
ATOM 1516 C CA  . SER A 1 213 ? 19.314  3.755   -2.518  1.00 76.63 213 A 1 
ATOM 1517 C C   . SER A 1 213 ? 20.586  3.318   -3.255  1.00 78.43 213 A 1 
ATOM 1518 O O   . SER A 1 213 ? 20.892  3.843   -4.322  1.00 74.59 213 A 1 
ATOM 1519 C CB  . SER A 1 213 ? 19.638  4.765   -1.416  1.00 72.96 213 A 1 
ATOM 1520 O OG  . SER A 1 213 ? 20.261  5.911   -1.962  1.00 64.08 213 A 1 
ATOM 1521 N N   . ARG A 1 214 ? 21.337  2.323   -2.718  1.00 80.54 214 A 1 
ATOM 1522 C CA  . ARG A 1 214 ? 22.637  1.894   -3.274  1.00 82.80 214 A 1 
ATOM 1523 C C   . ARG A 1 214 ? 22.546  0.748   -4.281  1.00 84.67 214 A 1 
ATOM 1524 O O   . ARG A 1 214 ? 23.329  0.710   -5.225  1.00 81.38 214 A 1 
ATOM 1525 C CB  . ARG A 1 214 ? 23.590  1.512   -2.129  1.00 80.93 214 A 1 
ATOM 1526 C CG  . ARG A 1 214 ? 23.980  2.708   -1.248  1.00 73.86 214 A 1 
ATOM 1527 C CD  . ARG A 1 214 ? 24.994  2.265   -0.188  1.00 71.75 214 A 1 
ATOM 1528 N NE  . ARG A 1 214 ? 25.393  3.380   0.696   1.00 65.22 214 A 1 
ATOM 1529 C CZ  . ARG A 1 214 ? 26.365  3.364   1.597   1.00 58.20 214 A 1 
ATOM 1530 N NH1 . ARG A 1 214 ? 27.107  2.311   1.799   1.00 53.69 214 A 1 
ATOM 1531 N NH2 . ARG A 1 214 ? 26.616  4.420   2.324   1.00 51.66 214 A 1 
ATOM 1532 N N   . ARG A 1 215 ? 21.644  -0.221  -4.077  1.00 80.37 215 A 1 
ATOM 1533 C CA  . ARG A 1 215 ? 21.535  -1.453  -4.886  1.00 81.29 215 A 1 
ATOM 1534 C C   . ARG A 1 215 ? 20.301  -1.484  -5.788  1.00 81.14 215 A 1 
ATOM 1535 O O   . ARG A 1 215 ? 20.131  -2.424  -6.570  1.00 75.30 215 A 1 
ATOM 1536 C CB  . ARG A 1 215 ? 21.622  -2.695  -3.984  1.00 79.59 215 A 1 
ATOM 1537 C CG  . ARG A 1 215 ? 22.937  -2.783  -3.194  1.00 76.09 215 A 1 
ATOM 1538 C CD  . ARG A 1 215 ? 23.015  -4.113  -2.437  1.00 72.61 215 A 1 
ATOM 1539 N NE  . ARG A 1 215 ? 24.290  -4.269  -1.715  1.00 67.54 215 A 1 
ATOM 1540 C CZ  . ARG A 1 215 ? 24.625  -5.272  -0.916  1.00 62.02 215 A 1 
ATOM 1541 N NH1 . ARG A 1 215 ? 23.814  -6.261  -0.665  1.00 56.92 215 A 1 
ATOM 1542 N NH2 . ARG A 1 215 ? 25.800  -5.298  -0.344  1.00 56.42 215 A 1 
ATOM 1543 N N   . GLY A 1 216 ? 19.459  -0.456  -5.720  1.00 77.05 216 A 1 
ATOM 1544 C CA  . GLY A 1 216 ? 18.298  -0.245  -6.568  1.00 76.51 216 A 1 
ATOM 1545 C C   . GLY A 1 216 ? 17.034  -0.998  -6.138  1.00 77.70 216 A 1 
ATOM 1546 O O   . GLY A 1 216 ? 17.033  -1.875  -5.270  1.00 73.73 216 A 1 
ATOM 1547 N N   . GLN A 1 217 ? 15.943  -0.675  -6.827  1.00 71.71 217 A 1 
ATOM 1548 C CA  . GLN A 1 217 ? 14.579  -1.102  -6.501  1.00 72.47 217 A 1 
ATOM 1549 C C   . GLN A 1 217 ? 14.407  -2.626  -6.387  1.00 74.52 217 A 1 
ATOM 1550 O O   . GLN A 1 217 ? 13.698  -3.107  -5.514  1.00 72.04 217 A 1 
ATOM 1551 C CB  . GLN A 1 217 ? 13.645  -0.538  -7.588  1.00 69.72 217 A 1 
ATOM 1552 C CG  . GLN A 1 217 ? 12.144  -0.698  -7.271  1.00 64.09 217 A 1 
ATOM 1553 C CD  . GLN A 1 217 ? 11.679  0.139   -6.088  1.00 61.62 217 A 1 
ATOM 1554 O OE1 . GLN A 1 217 ? 12.337  1.077   -5.663  1.00 56.16 217 A 1 
ATOM 1555 N NE2 . GLN A 1 217 ? 10.540  -0.163  -5.517  1.00 53.06 217 A 1 
ATOM 1556 N N   . ARG A 1 218 ? 15.077  -3.413  -7.248  1.00 73.92 218 A 1 
ATOM 1557 C CA  . ARG A 1 218 ? 14.933  -4.881  -7.237  1.00 75.81 218 A 1 
ATOM 1558 C C   . ARG A 1 218 ? 15.498  -5.526  -5.978  1.00 79.06 218 A 1 
ATOM 1559 O O   . ARG A 1 218 ? 14.930  -6.500  -5.500  1.00 77.63 218 A 1 
ATOM 1560 C CB  . ARG A 1 218 ? 15.619  -5.506  -8.452  1.00 72.48 218 A 1 
ATOM 1561 C CG  . ARG A 1 218 ? 14.911  -5.166  -9.759  1.00 65.17 218 A 1 
ATOM 1562 C CD  . ARG A 1 218 ? 15.587  -5.941  -10.889 1.00 62.49 218 A 1 
ATOM 1563 N NE  . ARG A 1 218 ? 15.027  -5.578  -12.200 1.00 56.32 218 A 1 
ATOM 1564 C CZ  . ARG A 1 218 ? 15.637  -5.711  -13.364 1.00 49.62 218 A 1 
ATOM 1565 N NH1 . ARG A 1 218 ? 16.796  -6.308  -13.469 1.00 47.33 218 A 1 
ATOM 1566 N NH2 . ARG A 1 218 ? 15.092  -5.226  -14.444 1.00 46.49 218 A 1 
ATOM 1567 N N   . SER A 1 219 ? 16.618  -5.028  -5.480  1.00 75.46 219 A 1 
ATOM 1568 C CA  . SER A 1 219 ? 17.215  -5.527  -4.240  1.00 77.13 219 A 1 
ATOM 1569 C C   . SER A 1 219 ? 16.309  -5.222  -3.051  1.00 77.79 219 A 1 
ATOM 1570 O O   . SER A 1 219 ? 16.104  -6.093  -2.215  1.00 75.90 219 A 1 
ATOM 1571 C CB  . SER A 1 219 ? 18.596  -4.906  -4.012  1.00 76.21 219 A 1 
ATOM 1572 O OG  . SER A 1 219 ? 19.456  -5.225  -5.091  1.00 68.49 219 A 1 
ATOM 1573 N N   . PHE A 1 220 ? 15.709  -4.033  -3.030  1.00 75.09 220 A 1 
ATOM 1574 C CA  . PHE A 1 220 ? 14.720  -3.663  -2.022  1.00 75.10 220 A 1 
ATOM 1575 C C   . PHE A 1 220 ? 13.475  -4.562  -2.077  1.00 76.91 220 A 1 
ATOM 1576 O O   . PHE A 1 220 ? 13.117  -5.157  -1.066  1.00 76.13 220 A 1 
ATOM 1577 C CB  . PHE A 1 220 ? 14.360  -2.191  -2.208  1.00 73.08 220 A 1 
ATOM 1578 C CG  . PHE A 1 220 ? 13.309  -1.697  -1.239  1.00 71.43 220 A 1 
ATOM 1579 C CD1 . PHE A 1 220 ? 11.991  -1.462  -1.683  1.00 67.83 220 A 1 
ATOM 1580 C CD2 . PHE A 1 220 ? 13.647  -1.471  0.104   1.00 67.36 220 A 1 
ATOM 1581 C CE1 . PHE A 1 220 ? 11.025  -0.982  -0.785  1.00 64.22 220 A 1 
ATOM 1582 C CE2 . PHE A 1 220 ? 12.679  -0.993  1.001   1.00 64.43 220 A 1 
ATOM 1583 C CZ  . PHE A 1 220 ? 11.368  -0.742  0.559   1.00 65.90 220 A 1 
ATOM 1584 N N   . GLU A 1 221 ? 12.871  -4.750  -3.259  1.00 75.71 221 A 1 
ATOM 1585 C CA  . GLU A 1 221 ? 11.732  -5.659  -3.458  1.00 75.73 221 A 1 
ATOM 1586 C C   . GLU A 1 221 ? 12.034  -7.071  -2.930  1.00 77.95 221 A 1 
ATOM 1587 O O   . GLU A 1 221 ? 11.192  -7.680  -2.275  1.00 77.99 221 A 1 
ATOM 1588 C CB  . GLU A 1 221 ? 11.367  -5.738  -4.962  1.00 72.55 221 A 1 
ATOM 1589 C CG  . GLU A 1 221 ? 10.646  -4.497  -5.531  1.00 66.95 221 A 1 
ATOM 1590 C CD  . GLU A 1 221 ? 10.416  -4.534  -7.066  1.00 65.60 221 A 1 
ATOM 1591 O OE1 . GLU A 1 221 ? 9.992   -3.504  -7.648  1.00 59.34 221 A 1 
ATOM 1592 O OE2 . GLU A 1 221 ? 10.632  -5.574  -7.735  1.00 58.40 221 A 1 
ATOM 1593 N N   . LEU A 1 222 ? 13.246  -7.587  -3.177  1.00 77.09 222 A 1 
ATOM 1594 C CA  . LEU A 1 222 ? 13.649  -8.922  -2.732  1.00 79.15 222 A 1 
ATOM 1595 C C   . LEU A 1 222 ? 13.824  -9.003  -1.207  1.00 81.08 222 A 1 
ATOM 1596 O O   . LEU A 1 222 ? 13.385  -9.981  -0.606  1.00 81.43 222 A 1 
ATOM 1597 C CB  . LEU A 1 222 ? 14.912  -9.332  -3.506  1.00 78.93 222 A 1 
ATOM 1598 C CG  . LEU A 1 222 ? 15.294  -10.813 -3.324  1.00 72.01 222 A 1 
ATOM 1599 C CD1 . LEU A 1 222 ? 15.842  -11.372 -4.639  1.00 66.98 222 A 1 
ATOM 1600 C CD2 . LEU A 1 222 ? 16.375  -11.010 -2.258  1.00 65.97 222 A 1 
ATOM 1601 N N   . VAL A 1 223 ? 14.420  -7.983  -0.580  1.00 80.83 223 A 1 
ATOM 1602 C CA  . VAL A 1 223 ? 14.554  -7.903  0.885   1.00 81.24 223 A 1 
ATOM 1603 C C   . VAL A 1 223 ? 13.178  -7.873  1.546   1.00 81.86 223 A 1 
ATOM 1604 O O   . VAL A 1 223 ? 12.904  -8.703  2.405   1.00 81.75 223 A 1 
ATOM 1605 C CB  . VAL A 1 223 ? 15.410  -6.690  1.303   1.00 81.41 223 A 1 
ATOM 1606 C CG1 . VAL A 1 223 ? 15.377  -6.435  2.816   1.00 76.06 223 A 1 
ATOM 1607 C CG2 . VAL A 1 223 ? 16.879  -6.912  0.919   1.00 77.28 223 A 1 
ATOM 1608 N N   . ILE A 1 224 ? 12.290  -6.989  1.094   1.00 80.46 224 A 1 
ATOM 1609 C CA  . ILE A 1 224 ? 10.931  -6.863  1.636   1.00 80.51 224 A 1 
ATOM 1610 C C   . ILE A 1 224 ? 10.129  -8.159  1.445   1.00 81.47 224 A 1 
ATOM 1611 O O   . ILE A 1 224 ? 9.462   -8.619  2.368   1.00 80.87 224 A 1 
ATOM 1612 C CB  . ILE A 1 224 ? 10.232  -5.644  0.993   1.00 79.00 224 A 1 
ATOM 1613 C CG1 . ILE A 1 224 ? 10.912  -4.299  1.364   1.00 74.10 224 A 1 
ATOM 1614 C CG2 . ILE A 1 224 ? 8.747   -5.585  1.356   1.00 73.62 224 A 1 
ATOM 1615 C CD1 . ILE A 1 224 ? 10.936  -3.941  2.853   1.00 67.01 224 A 1 
ATOM 1616 N N   . THR A 1 225 ? 10.234  -8.803  0.275   1.00 80.21 225 A 1 
ATOM 1617 C CA  . THR A 1 225 ? 9.587   -10.103 0.034   1.00 80.17 225 A 1 
ATOM 1618 C C   . THR A 1 225 ? 10.144  -11.184 0.967   1.00 81.95 225 A 1 
ATOM 1619 O O   . THR A 1 225 ? 9.380   -11.983 1.502   1.00 81.50 225 A 1 
ATOM 1620 C CB  . THR A 1 225 ? 9.751   -10.553 -1.425  1.00 78.38 225 A 1 
ATOM 1621 O OG1 . THR A 1 225 ? 9.249   -9.576  -2.310  1.00 71.86 225 A 1 
ATOM 1622 C CG2 . THR A 1 225 ? 8.986   -11.840 -1.732  1.00 71.15 225 A 1 
ATOM 1623 N N   . GLY A 1 226 ? 11.460  -11.207 1.205   1.00 82.53 226 A 1 
ATOM 1624 C CA  . GLY A 1 226 ? 12.084  -12.117 2.169   1.00 82.47 226 A 1 
ATOM 1625 C C   . GLY A 1 226 ? 11.564  -11.903 3.592   1.00 84.15 226 A 1 
ATOM 1626 O O   . GLY A 1 226 ? 11.231  -12.869 4.276   1.00 83.48 226 A 1 
ATOM 1627 N N   . MET A 1 227 ? 11.413  -10.644 4.012   1.00 82.86 227 A 1 
ATOM 1628 C CA  . MET A 1 227 ? 10.823  -10.292 5.308   1.00 82.75 227 A 1 
ATOM 1629 C C   . MET A 1 227 ? 9.365   -10.759 5.403   1.00 83.33 227 A 1 
ATOM 1630 O O   . MET A 1 227 ? 9.004   -11.390 6.393   1.00 82.63 227 A 1 
ATOM 1631 C CB  . MET A 1 227 ? 10.945  -8.783  5.553   1.00 81.79 227 A 1 
ATOM 1632 C CG  . MET A 1 227 ? 12.407  -8.348  5.700   1.00 80.69 227 A 1 
ATOM 1633 S SD  . MET A 1 227 ? 12.674  -6.558  5.739   1.00 77.29 227 A 1 
ATOM 1634 C CE  . MET A 1 227 ? 12.292  -6.246  7.476   1.00 67.37 227 A 1 
ATOM 1635 N N   . LEU A 1 228 ? 8.555   -10.579 4.353   1.00 83.61 228 A 1 
ATOM 1636 C CA  . LEU A 1 228 ? 7.175   -11.083 4.308   1.00 83.48 228 A 1 
ATOM 1637 C C   . LEU A 1 228 ? 7.109   -12.613 4.435   1.00 84.76 228 A 1 
ATOM 1638 O O   . LEU A 1 228 ? 6.227   -13.136 5.115   1.00 84.13 228 A 1 
ATOM 1639 C CB  . LEU A 1 228 ? 6.496   -10.600 3.015   1.00 82.13 228 A 1 
ATOM 1640 C CG  . LEU A 1 228 ? 5.021   -11.030 2.875   1.00 78.04 228 A 1 
ATOM 1641 C CD1 . LEU A 1 228 ? 4.135   -10.455 3.976   1.00 73.98 228 A 1 
ATOM 1642 C CD2 . LEU A 1 228 ? 4.471   -10.558 1.526   1.00 72.86 228 A 1 
ATOM 1643 N N   . VAL A 1 229 ? 8.047   -13.350 3.826   1.00 85.36 229 A 1 
ATOM 1644 C CA  . VAL A 1 229 ? 8.145   -14.809 3.991   1.00 85.35 229 A 1 
ATOM 1645 C C   . VAL A 1 229 ? 8.457   -15.171 5.443   1.00 86.71 229 A 1 
ATOM 1646 O O   . VAL A 1 229 ? 7.799   -16.054 5.986   1.00 86.08 229 A 1 
ATOM 1647 C CB  . VAL A 1 229 ? 9.174   -15.420 3.023   1.00 84.66 229 A 1 
ATOM 1648 C CG1 . VAL A 1 229 ? 9.454   -16.901 3.316   1.00 80.76 229 A 1 
ATOM 1649 C CG2 . VAL A 1 229 ? 8.671   -15.342 1.575   1.00 81.30 229 A 1 
ATOM 1650 N N   . ILE A 1 230 ? 9.400   -14.476 6.093   1.00 85.46 230 A 1 
ATOM 1651 C CA  . ILE A 1 230 ? 9.728   -14.700 7.510   1.00 85.12 230 A 1 
ATOM 1652 C C   . ILE A 1 230 ? 8.505   -14.440 8.396   1.00 85.03 230 A 1 
ATOM 1653 O O   . ILE A 1 230 ? 8.185   -15.272 9.241   1.00 83.49 230 A 1 
ATOM 1654 C CB  . ILE A 1 230 ? 10.943  -13.847 7.939   1.00 84.77 230 A 1 
ATOM 1655 C CG1 . ILE A 1 230 ? 12.217  -14.323 7.205   1.00 81.34 230 A 1 
ATOM 1656 C CG2 . ILE A 1 230 ? 11.160  -13.921 9.464   1.00 80.03 230 A 1 
ATOM 1657 C CD1 . ILE A 1 230 ? 13.386  -13.336 7.294   1.00 73.28 230 A 1 
ATOM 1658 N N   . ILE A 1 231 ? 7.788   -13.338 8.168   1.00 85.64 231 A 1 
ATOM 1659 C CA  . ILE A 1 231 ? 6.544   -13.011 8.884   1.00 84.55 231 A 1 
ATOM 1660 C C   . ILE A 1 231 ? 5.507   -14.120 8.683   1.00 84.93 231 A 1 
ATOM 1661 O O   . ILE A 1 231 ? 4.919   -14.615 9.646   1.00 83.19 231 A 1 
ATOM 1662 C CB  . ILE A 1 231 ? 5.993   -11.653 8.400   1.00 83.24 231 A 1 
ATOM 1663 C CG1 . ILE A 1 231 ? 6.946   -10.481 8.720   1.00 80.21 231 A 1 
ATOM 1664 C CG2 . ILE A 1 231 ? 4.630   -11.369 9.043   1.00 78.83 231 A 1 
ATOM 1665 C CD1 . ILE A 1 231 ? 6.685   -9.241  7.850   1.00 75.04 231 A 1 
ATOM 1666 N N   . THR A 1 232 ? 5.311   -14.554 7.433   1.00 86.25 232 A 1 
ATOM 1667 C CA  . THR A 1 232 ? 4.354   -15.612 7.089   1.00 84.91 232 A 1 
ATOM 1668 C C   . THR A 1 232 ? 4.691   -16.911 7.816   1.00 85.25 232 A 1 
ATOM 1669 O O   . THR A 1 232 ? 3.824   -17.491 8.462   1.00 83.98 232 A 1 
ATOM 1670 C CB  . THR A 1 232 ? 4.313   -15.859 5.573   1.00 84.14 232 A 1 
ATOM 1671 O OG1 . THR A 1 232 ? 3.994   -14.673 4.886   1.00 80.43 232 A 1 
ATOM 1672 C CG2 . THR A 1 232 ? 3.266   -16.899 5.175   1.00 80.79 232 A 1 
ATOM 1673 N N   . VAL A 1 233 ? 5.950   -17.352 7.760   1.00 86.52 233 A 1 
ATOM 1674 C CA  . VAL A 1 233 ? 6.408   -18.546 8.484   1.00 85.19 233 A 1 
ATOM 1675 C C   . VAL A 1 233 ? 6.232   -18.354 9.988   1.00 84.99 233 A 1 
ATOM 1676 O O   . VAL A 1 233 ? 5.727   -19.256 10.649  1.00 83.12 233 A 1 
ATOM 1677 C CB  . VAL A 1 233 ? 7.865   -18.881 8.117   1.00 84.21 233 A 1 
ATOM 1678 C CG1 . VAL A 1 233 ? 8.449   -20.004 8.981   1.00 80.66 233 A 1 
ATOM 1679 C CG2 . VAL A 1 233 ? 7.957   -19.346 6.651   1.00 80.41 233 A 1 
ATOM 1680 N N   . GLY A 1 234 ? 6.577   -17.175 10.520  1.00 84.45 234 A 1 
ATOM 1681 C CA  . GLY A 1 234 ? 6.458   -16.837 11.935  1.00 81.49 234 A 1 
ATOM 1682 C C   . GLY A 1 234 ? 5.045   -17.021 12.488  1.00 82.66 234 A 1 
ATOM 1683 O O   . GLY A 1 234 ? 4.853   -17.743 13.463  1.00 80.56 234 A 1 
ATOM 1684 N N   . PHE A 1 235 ? 4.050   -16.448 11.823  1.00 84.18 235 A 1 
ATOM 1685 C CA  . PHE A 1 235 ? 2.666   -16.517 12.300  1.00 83.26 235 A 1 
ATOM 1686 C C   . PHE A 1 235 ? 1.927   -17.800 11.893  1.00 83.97 235 A 1 
ATOM 1687 O O   . PHE A 1 235 ? 1.105   -18.309 12.655  1.00 82.24 235 A 1 
ATOM 1688 C CB  . PHE A 1 235 ? 1.922   -15.258 11.851  1.00 81.86 235 A 1 
ATOM 1689 C CG  . PHE A 1 235 ? 2.397   -13.991 12.539  1.00 80.37 235 A 1 
ATOM 1690 C CD1 . PHE A 1 235 ? 2.218   -13.845 13.926  1.00 75.69 235 A 1 
ATOM 1691 C CD2 . PHE A 1 235 ? 3.015   -12.962 11.810  1.00 76.16 235 A 1 
ATOM 1692 C CE1 . PHE A 1 235 ? 2.662   -12.682 14.579  1.00 72.87 235 A 1 
ATOM 1693 C CE2 . PHE A 1 235 ? 3.459   -11.797 12.463  1.00 73.22 235 A 1 
ATOM 1694 C CZ  . PHE A 1 235 ? 3.284   -11.658 13.849  1.00 75.15 235 A 1 
ATOM 1695 N N   . VAL A 1 236 ? 2.215   -18.363 10.706  1.00 85.08 236 A 1 
ATOM 1696 C CA  . VAL A 1 236 ? 1.518   -19.571 10.220  1.00 84.57 236 A 1 
ATOM 1697 C C   . VAL A 1 236 ? 2.063   -20.855 10.860  1.00 84.58 236 A 1 
ATOM 1698 O O   . VAL A 1 236 ? 1.308   -21.810 11.032  1.00 82.94 236 A 1 
ATOM 1699 C CB  . VAL A 1 236 ? 1.544   -19.645 8.680   1.00 83.65 236 A 1 
ATOM 1700 C CG1 . VAL A 1 236 ? 0.859   -20.900 8.126   1.00 79.52 236 A 1 
ATOM 1701 C CG2 . VAL A 1 236 ? 0.822   -18.440 8.055   1.00 79.71 236 A 1 
ATOM 1702 N N   . SER A 1 237 ? 3.346   -20.898 11.260  1.00 86.29 237 A 1 
ATOM 1703 C CA  . SER A 1 237 ? 3.923   -22.085 11.915  1.00 84.07 237 A 1 
ATOM 1704 C C   . SER A 1 237 ? 3.225   -22.429 13.234  1.00 83.93 237 A 1 
ATOM 1705 O O   . SER A 1 237 ? 2.950   -23.605 13.481  1.00 80.94 237 A 1 
ATOM 1706 C CB  . SER A 1 237 ? 5.428   -21.921 12.160  1.00 81.43 237 A 1 
ATOM 1707 O OG  . SER A 1 237 ? 5.687   -20.782 12.951  1.00 74.64 237 A 1 
ATOM 1708 N N   . GLY A 1 238 ? 2.851   -21.420 14.029  1.00 85.21 238 A 1 
ATOM 1709 C CA  . GLY A 1 238 ? 2.076   -21.630 15.254  1.00 83.43 238 A 1 
ATOM 1710 C C   . GLY A 1 238 ? 0.709   -22.275 14.994  1.00 84.70 238 A 1 
ATOM 1711 O O   . GLY A 1 238 ? 0.231   -23.078 15.795  1.00 82.22 238 A 1 
ATOM 1712 N N   . LEU A 1 239 ? 0.109   -21.991 13.835  1.00 86.33 239 A 1 
ATOM 1713 C CA  . LEU A 1 239 ? -1.185  -22.554 13.449  1.00 86.30 239 A 1 
ATOM 1714 C C   . LEU A 1 239 ? -1.116  -24.063 13.172  1.00 86.73 239 A 1 
ATOM 1715 O O   . LEU A 1 239 ? -2.084  -24.769 13.422  1.00 84.25 239 A 1 
ATOM 1716 C CB  . LEU A 1 239 ? -1.704  -21.790 12.219  1.00 84.72 239 A 1 
ATOM 1717 C CG  . LEU A 1 239 ? -3.204  -21.979 11.965  1.00 81.38 239 A 1 
ATOM 1718 C CD1 . LEU A 1 239 ? -4.022  -21.269 13.038  1.00 77.26 239 A 1 
ATOM 1719 C CD2 . LEU A 1 239 ? -3.582  -21.398 10.605  1.00 77.16 239 A 1 
ATOM 1720 N N   . ALA A 1 240 ? 0.027   -24.564 12.686  1.00 86.86 240 A 1 
ATOM 1721 C CA  . ALA A 1 240 ? 0.209   -25.980 12.363  1.00 85.68 240 A 1 
ATOM 1722 C C   . ALA A 1 240 ? 0.162   -26.900 13.599  1.00 86.05 240 A 1 
ATOM 1723 O O   . ALA A 1 240 ? -0.102  -28.092 13.460  1.00 83.52 240 A 1 
ATOM 1724 C CB  . ALA A 1 240 ? 1.535   -26.133 11.610  1.00 84.11 240 A 1 
ATOM 1725 N N   . ILE A 1 241 ? 0.426   -26.342 14.785  1.00 86.24 241 A 1 
ATOM 1726 C CA  . ILE A 1 241 ? 0.460   -27.071 16.064  1.00 85.70 241 A 1 
ATOM 1727 C C   . ILE A 1 241 ? -0.826  -26.816 16.875  1.00 86.44 241 A 1 
ATOM 1728 O O   . ILE A 1 241 ? -1.095  -27.484 17.864  1.00 83.02 241 A 1 
ATOM 1729 C CB  . ILE A 1 241 ? 1.758   -26.697 16.832  1.00 82.74 241 A 1 
ATOM 1730 C CG1 . ILE A 1 241 ? 3.019   -26.855 15.935  1.00 74.68 241 A 1 
ATOM 1731 C CG2 . ILE A 1 241 ? 1.934   -27.561 18.097  1.00 71.89 241 A 1 
ATOM 1732 C CD1 . ILE A 1 241 ? 4.310   -26.278 16.543  1.00 67.25 241 A 1 
ATOM 1733 N N   . SER A 1 242 ? -1.647  -25.846 16.452  1.00 86.42 242 A 1 
ATOM 1734 C CA  . SER A 1 242 ? -2.838  -25.409 17.182  1.00 86.93 242 A 1 
ATOM 1735 C C   . SER A 1 242 ? -4.049  -26.315 16.925  1.00 88.16 242 A 1 
ATOM 1736 O O   . SER A 1 242 ? -4.277  -26.715 15.779  1.00 86.15 242 A 1 
ATOM 1737 C CB  . SER A 1 242 ? -3.196  -23.977 16.797  1.00 85.03 242 A 1 
ATOM 1738 O OG  . SER A 1 242 ? -2.133  -23.112 17.123  1.00 77.61 242 A 1 
ATOM 1739 N N   . PRO A 1 243 ? -4.893  -26.589 17.936  1.00 87.65 243 A 1 
ATOM 1740 C CA  . PRO A 1 243 ? -6.127  -27.360 17.777  1.00 88.48 243 A 1 
ATOM 1741 C C   . PRO A 1 243 ? -7.230  -26.500 17.132  1.00 89.64 243 A 1 
ATOM 1742 O O   . PRO A 1 243 ? -8.189  -26.079 17.776  1.00 86.54 243 A 1 
ATOM 1743 C CB  . PRO A 1 243 ? -6.461  -27.848 19.191  1.00 86.53 243 A 1 
ATOM 1744 C CG  . PRO A 1 243 ? -5.947  -26.714 20.074  1.00 83.55 243 A 1 
ATOM 1745 C CD  . PRO A 1 243 ? -4.697  -26.231 19.336  1.00 86.75 243 A 1 
ATOM 1746 N N   . VAL A 1 244 ? -7.084  -26.206 15.841  1.00 88.93 244 A 1 
ATOM 1747 C CA  . VAL A 1 244 ? -8.021  -25.345 15.108  1.00 89.64 244 A 1 
ATOM 1748 C C   . VAL A 1 244 ? -9.319  -26.093 14.812  1.00 90.29 244 A 1 
ATOM 1749 O O   . VAL A 1 244 ? -9.330  -27.100 14.104  1.00 87.90 244 A 1 
ATOM 1750 C CB  . VAL A 1 244 ? -7.390  -24.804 13.813  1.00 87.60 244 A 1 
ATOM 1751 C CG1 . VAL A 1 244 ? -8.362  -23.895 13.048  1.00 81.82 244 A 1 
ATOM 1752 C CG2 . VAL A 1 244 ? -6.133  -23.989 14.127  1.00 82.84 244 A 1 
ATOM 1753 N N   . SER A 1 245 ? -10.445 -25.554 15.278  1.00 89.34 245 A 1 
ATOM 1754 C CA  . SER A 1 245 ? -11.772 -26.051 14.911  1.00 89.44 245 A 1 
ATOM 1755 C C   . SER A 1 245 ? -12.203 -25.491 13.555  1.00 90.30 245 A 1 
ATOM 1756 O O   . SER A 1 245 ? -12.624 -24.339 13.436  1.00 90.10 245 A 1 
ATOM 1757 C CB  . SER A 1 245 ? -12.785 -25.714 16.001  1.00 87.65 245 A 1 
ATOM 1758 O OG  . SER A 1 245 ? -14.072 -26.164 15.623  1.00 80.20 245 A 1 
ATOM 1759 N N   . ALA A 1 246 ? -12.136 -26.331 12.510  1.00 91.50 246 A 1 
ATOM 1760 C CA  . ALA A 1 246 ? -12.603 -25.945 11.177  1.00 91.98 246 A 1 
ATOM 1761 C C   . ALA A 1 246 ? -14.096 -25.570 11.166  1.00 92.89 246 A 1 
ATOM 1762 O O   . ALA A 1 246 ? -14.495 -24.639 10.471  1.00 91.93 246 A 1 
ATOM 1763 C CB  . ALA A 1 246 ? -12.309 -27.096 10.203  1.00 90.35 246 A 1 
ATOM 1764 N N   . THR A 1 247 ? -14.905 -26.244 11.977  1.00 93.84 247 A 1 
ATOM 1765 C CA  . THR A 1 247 ? -16.342 -25.965 12.100  1.00 93.82 247 A 1 
ATOM 1766 C C   . THR A 1 247 ? -16.603 -24.584 12.701  1.00 93.63 247 A 1 
ATOM 1767 O O   . THR A 1 247 ? -17.386 -23.817 12.149  1.00 92.31 247 A 1 
ATOM 1768 C CB  . THR A 1 247 ? -17.029 -27.038 12.954  1.00 93.47 247 A 1 
ATOM 1769 O OG1 . THR A 1 247 ? -16.687 -28.317 12.477  1.00 84.70 247 A 1 
ATOM 1770 C CG2 . THR A 1 247 ? -18.554 -26.931 12.909  1.00 81.22 247 A 1 
ATOM 1771 N N   . GLU A 1 248 ? -15.914 -24.226 13.793  1.00 93.37 248 A 1 
ATOM 1772 C CA  . GLU A 1 248 ? -16.052 -22.899 14.408  1.00 92.75 248 A 1 
ATOM 1773 C C   . GLU A 1 248 ? -15.489 -21.794 13.507  1.00 93.17 248 A 1 
ATOM 1774 O O   . GLU A 1 248 ? -16.083 -20.722 13.409  1.00 92.05 248 A 1 
ATOM 1775 C CB  . GLU A 1 248 ? -15.342 -22.846 15.767  1.00 91.66 248 A 1 
ATOM 1776 C CG  . GLU A 1 248 ? -16.083 -23.613 16.870  1.00 87.23 248 A 1 
ATOM 1777 C CD  . GLU A 1 248 ? -15.417 -23.462 18.247  1.00 84.21 248 A 1 
ATOM 1778 O OE1 . GLU A 1 248 ? -15.391 -24.462 18.988  1.00 75.11 248 A 1 
ATOM 1779 O OE2 . GLU A 1 248 ? -14.984 -22.329 18.584  1.00 76.65 248 A 1 
ATOM 1780 N N   . MET A 1 249 ? -14.388 -22.063 12.803  1.00 92.77 249 A 1 
ATOM 1781 C CA  . MET A 1 249 ? -13.820 -21.123 11.837  1.00 92.54 249 A 1 
ATOM 1782 C C   . MET A 1 249 ? -14.795 -20.834 10.687  1.00 93.33 249 A 1 
ATOM 1783 O O   . MET A 1 249 ? -14.980 -19.678 10.314  1.00 92.07 249 A 1 
ATOM 1784 C CB  . MET A 1 249 ? -12.491 -21.684 11.314  1.00 90.58 249 A 1 
ATOM 1785 C CG  . MET A 1 249 ? -11.753 -20.678 10.429  1.00 83.67 249 A 1 
ATOM 1786 S SD  . MET A 1 249 ? -10.201 -21.287 9.708   1.00 81.11 249 A 1 
ATOM 1787 C CE  . MET A 1 249 ? -10.847 -22.449 8.474   1.00 70.39 249 A 1 
ATOM 1788 N N   . LEU A 1 250 ? -15.454 -21.866 10.146  1.00 94.40 250 A 1 
ATOM 1789 C CA  . LEU A 1 250 ? -16.482 -21.703 9.110   1.00 94.50 250 A 1 
ATOM 1790 C C   . LEU A 1 250 ? -17.728 -20.991 9.650   1.00 94.70 250 A 1 
ATOM 1791 O O   . LEU A 1 250 ? -18.260 -20.119 8.967   1.00 94.37 250 A 1 
ATOM 1792 C CB  . LEU A 1 250 ? -16.852 -23.075 8.523   1.00 94.39 250 A 1 
ATOM 1793 C CG  . LEU A 1 250 ? -15.775 -23.697 7.618   1.00 89.75 250 A 1 
ATOM 1794 C CD1 . LEU A 1 250 ? -16.187 -25.126 7.253   1.00 84.22 250 A 1 
ATOM 1795 C CD2 . LEU A 1 250 ? -15.577 -22.917 6.318   1.00 85.37 250 A 1 
ATOM 1796 N N   . ALA A 1 251 ? -18.147 -21.290 10.880  1.00 94.13 251 A 1 
ATOM 1797 C CA  . ALA A 1 251 ? -19.229 -20.559 11.543  1.00 93.64 251 A 1 
ATOM 1798 C C   . ALA A 1 251 ? -18.874 -19.074 11.763  1.00 93.68 251 A 1 
ATOM 1799 O O   . ALA A 1 251 ? -19.740 -18.205 11.683  1.00 92.17 251 A 1 
ATOM 1800 C CB  . ALA A 1 251 ? -19.553 -21.267 12.861  1.00 93.29 251 A 1 
ATOM 1801 N N   . GLY A 1 252 ? -17.586 -18.765 11.973  1.00 93.36 252 A 1 
ATOM 1802 C CA  . GLY A 1 252 ? -17.062 -17.402 12.062  1.00 93.11 252 A 1 
ATOM 1803 C C   . GLY A 1 252 ? -17.097 -16.602 10.753  1.00 93.88 252 A 1 
ATOM 1804 O O   . GLY A 1 252 ? -16.830 -15.403 10.780  1.00 92.29 252 A 1 
ATOM 1805 N N   . LEU A 1 253 ? -17.429 -17.219 9.612   1.00 94.29 253 A 1 
ATOM 1806 C CA  . LEU A 1 253 ? -17.680 -16.502 8.357   1.00 94.26 253 A 1 
ATOM 1807 C C   . LEU A 1 253 ? -19.068 -15.853 8.308   1.00 94.35 253 A 1 
ATOM 1808 O O   . LEU A 1 253 ? -19.310 -15.007 7.445   1.00 92.11 253 A 1 
ATOM 1809 C CB  . LEU A 1 253 ? -17.509 -17.450 7.156   1.00 93.73 253 A 1 
ATOM 1810 C CG  . LEU A 1 253 ? -16.093 -18.015 6.971   1.00 91.37 253 A 1 
ATOM 1811 C CD1 . LEU A 1 253 ? -16.099 -19.021 5.819   1.00 87.30 253 A 1 
ATOM 1812 C CD2 . LEU A 1 253 ? -15.083 -16.916 6.631   1.00 87.93 253 A 1 
ATOM 1813 N N   . GLU A 1 254 ? -19.967 -16.235 9.206   1.00 93.32 254 A 1 
ATOM 1814 C CA  . GLU A 1 254 ? -21.280 -15.602 9.290   1.00 93.52 254 A 1 
ATOM 1815 C C   . GLU A 1 254 ? -21.159 -14.211 9.936   1.00 92.66 254 A 1 
ATOM 1816 O O   . GLU A 1 254 ? -20.616 -14.095 11.036  1.00 90.88 254 A 1 
ATOM 1817 C CB  . GLU A 1 254 ? -22.245 -16.506 10.060  1.00 92.04 254 A 1 
ATOM 1818 C CG  . GLU A 1 254 ? -23.694 -16.014 9.893   1.00 79.58 254 A 1 
ATOM 1819 C CD  . GLU A 1 254 ? -24.689 -16.870 10.676  1.00 76.96 254 A 1 
ATOM 1820 O OE1 . GLU A 1 254 ? -25.784 -16.360 11.004  1.00 68.03 254 A 1 
ATOM 1821 O OE2 . GLU A 1 254 ? -24.346 -18.006 11.071  1.00 71.50 254 A 1 
ATOM 1822 N N   . PRO A 1 255 ? -21.664 -13.135 9.293   1.00 92.92 255 A 1 
ATOM 1823 C CA  . PRO A 1 255 ? -21.589 -11.788 9.846   1.00 92.21 255 A 1 
ATOM 1824 C C   . PRO A 1 255 ? -22.383 -11.645 11.148  1.00 91.92 255 A 1 
ATOM 1825 O O   . PRO A 1 255 ? -23.613 -11.564 11.137  1.00 89.44 255 A 1 
ATOM 1826 C CB  . PRO A 1 255 ? -22.094 -10.849 8.745   1.00 90.51 255 A 1 
ATOM 1827 C CG  . PRO A 1 255 ? -21.840 -11.637 7.468   1.00 87.30 255 A 1 
ATOM 1828 C CD  . PRO A 1 255 ? -22.109 -13.071 7.912   1.00 89.63 255 A 1 
ATOM 1829 N N   . ARG A 1 256 ? -21.667 -11.582 12.286  1.00 92.64 256 A 1 
ATOM 1830 C CA  . ARG A 1 256 ? -22.248 -11.398 13.623  1.00 92.61 256 A 1 
ATOM 1831 C C   . ARG A 1 256 ? -21.364 -10.486 14.469  1.00 92.92 256 A 1 
ATOM 1832 O O   . ARG A 1 256 ? -20.139 -10.555 14.392  1.00 90.75 256 A 1 
ATOM 1833 C CB  . ARG A 1 256 ? -22.442 -12.759 14.316  1.00 90.33 256 A 1 
ATOM 1834 C CG  . ARG A 1 256 ? -23.427 -13.692 13.581  1.00 82.72 256 A 1 
ATOM 1835 C CD  . ARG A 1 256 ? -23.574 -15.013 14.340  1.00 82.61 256 A 1 
ATOM 1836 N NE  . ARG A 1 256 ? -24.483 -15.959 13.652  1.00 73.94 256 A 1 
ATOM 1837 C CZ  . ARG A 1 256 ? -24.911 -17.119 14.111  1.00 66.37 256 A 1 
ATOM 1838 N NH1 . ARG A 1 256 ? -24.563 -17.574 15.272  1.00 60.46 256 A 1 
ATOM 1839 N NH2 . ARG A 1 256 ? -25.706 -17.861 13.403  1.00 56.58 256 A 1 
ATOM 1840 N N   . PHE A 1 257 ? -21.996 -9.686  15.310  1.00 90.70 257 A 1 
ATOM 1841 C CA  . PHE A 1 257 ? -21.341 -8.884  16.342  1.00 90.66 257 A 1 
ATOM 1842 C C   . PHE A 1 257 ? -21.819 -9.309  17.730  1.00 90.96 257 A 1 
ATOM 1843 O O   . PHE A 1 257 ? -22.941 -9.802  17.892  1.00 88.75 257 A 1 
ATOM 1844 C CB  . PHE A 1 257 ? -21.599 -7.396  16.089  1.00 89.18 257 A 1 
ATOM 1845 C CG  . PHE A 1 257 ? -20.924 -6.853  14.846  1.00 89.21 257 A 1 
ATOM 1846 C CD1 . PHE A 1 257 ? -19.521 -6.767  14.792  1.00 85.26 257 A 1 
ATOM 1847 C CD2 . PHE A 1 257 ? -21.692 -6.417  13.749  1.00 85.91 257 A 1 
ATOM 1848 C CE1 . PHE A 1 257 ? -18.887 -6.241  13.656  1.00 83.92 257 A 1 
ATOM 1849 C CE2 . PHE A 1 257 ? -21.059 -5.889  12.613  1.00 83.89 257 A 1 
ATOM 1850 C CZ  . PHE A 1 257 ? -19.654 -5.797  12.566  1.00 84.94 257 A 1 
ATOM 1851 N N   . ARG A 1 258 ? -20.969 -9.119  18.744  1.00 90.81 258 A 1 
ATOM 1852 C CA  . ARG A 1 258 ? -21.288 -9.364  20.150  1.00 91.00 258 A 1 
ATOM 1853 C C   . ARG A 1 258 ? -20.902 -8.137  20.972  1.00 90.37 258 A 1 
ATOM 1854 O O   . ARG A 1 258 ? -19.762 -8.022  21.416  1.00 83.23 258 A 1 
ATOM 1855 C CB  . ARG A 1 258 ? -20.602 -10.666 20.611  1.00 88.73 258 A 1 
ATOM 1856 C CG  . ARG A 1 258 ? -21.044 -11.050 22.031  1.00 80.36 258 A 1 
ATOM 1857 C CD  . ARG A 1 258 ? -20.331 -12.319 22.521  1.00 78.49 258 A 1 
ATOM 1858 N NE  . ARG A 1 258 ? -20.751 -13.521 21.770  1.00 70.99 258 A 1 
ATOM 1859 C CZ  . ARG A 1 258 ? -20.152 -14.704 21.792  1.00 64.21 258 A 1 
ATOM 1860 N NH1 . ARG A 1 258 ? -19.076 -14.917 22.502  1.00 60.24 258 A 1 
ATOM 1861 N NH2 . ARG A 1 258 ? -20.627 -15.694 21.091  1.00 57.21 258 A 1 
ATOM 1862 N N   . GLY A 1 259 ? -21.862 -7.237  21.159  1.00 89.01 259 A 1 
ATOM 1863 C CA  . GLY A 1 259 ? -21.658 -5.989  21.893  1.00 89.23 259 A 1 
ATOM 1864 C C   . GLY A 1 259 ? -20.837 -4.949  21.123  1.00 90.04 259 A 1 
ATOM 1865 O O   . GLY A 1 259 ? -20.311 -5.211  20.040  1.00 88.15 259 A 1 
ATOM 1866 N N   . THR A 1 260 ? -20.744 -3.763  21.703  1.00 88.37 260 A 1 
ATOM 1867 C CA  . THR A 1 260 ? -20.088 -2.584  21.118  1.00 87.78 260 A 1 
ATOM 1868 C C   . THR A 1 260 ? -18.592 -2.803  20.882  1.00 87.65 260 A 1 
ATOM 1869 O O   . THR A 1 260 ? -18.081 -2.447  19.823  1.00 85.36 260 A 1 
ATOM 1870 C CB  . THR A 1 260 ? -20.317 -1.379  22.044  1.00 86.20 260 A 1 
ATOM 1871 O OG1 . THR A 1 260 ? -21.689 -1.290  22.355  1.00 78.43 260 A 1 
ATOM 1872 C CG2 . THR A 1 260 ? -19.920 -0.067  21.400  1.00 75.94 260 A 1 
ATOM 1873 N N   . ASP A 1 261 ? -17.904 -3.496  21.801  1.00 87.69 261 A 1 
ATOM 1874 C CA  . ASP A 1 261 ? -16.461 -3.755  21.694  1.00 87.52 261 A 1 
ATOM 1875 C C   . ASP A 1 261 ? -16.099 -4.609  20.472  1.00 88.71 261 A 1 
ATOM 1876 O O   . ASP A 1 261 ? -15.051 -4.421  19.853  1.00 87.68 261 A 1 
ATOM 1877 C CB  . ASP A 1 261 ? -15.961 -4.486  22.946  1.00 84.98 261 A 1 
ATOM 1878 C CG  . ASP A 1 261 ? -16.223 -3.767  24.266  1.00 76.97 261 A 1 
ATOM 1879 O OD1 . ASP A 1 261 ? -16.525 -2.557  24.229  1.00 69.62 261 A 1 
ATOM 1880 O OD2 . ASP A 1 261 ? -16.173 -4.486  25.284  1.00 69.52 261 A 1 
ATOM 1881 N N   . SER A 1 262 ? -16.973 -5.548  20.068  1.00 89.85 262 A 1 
ATOM 1882 C CA  . SER A 1 262 ? -16.746 -6.347  18.860  1.00 90.56 262 A 1 
ATOM 1883 C C   . SER A 1 262 ? -16.834 -5.510  17.583  1.00 90.62 262 A 1 
ATOM 1884 O O   . SER A 1 262 ? -16.123 -5.785  16.618  1.00 89.36 262 A 1 
ATOM 1885 C CB  . SER A 1 262 ? -17.702 -7.544  18.800  1.00 90.47 262 A 1 
ATOM 1886 O OG  . SER A 1 262 ? -19.025 -7.179  18.468  1.00 86.04 262 A 1 
ATOM 1887 N N   . VAL A 1 263 ? -17.672 -4.466  17.584  1.00 89.63 263 A 1 
ATOM 1888 C CA  . VAL A 1 263 ? -17.775 -3.499  16.482  1.00 88.91 263 A 1 
ATOM 1889 C C   . VAL A 1 263 ? -16.533 -2.614  16.443  1.00 88.72 263 A 1 
ATOM 1890 O O   . VAL A 1 263 ? -15.975 -2.399  15.368  1.00 87.73 263 A 1 
ATOM 1891 C CB  . VAL A 1 263 ? -19.048 -2.637  16.602  1.00 88.50 263 A 1 
ATOM 1892 C CG1 . VAL A 1 263 ? -19.181 -1.658  15.428  1.00 84.15 263 A 1 
ATOM 1893 C CG2 . VAL A 1 263 ? -20.312 -3.503  16.627  1.00 84.33 263 A 1 
ATOM 1894 N N   . LEU A 1 264 ? -16.054 -2.158  17.611  1.00 88.47 264 A 1 
ATOM 1895 C CA  . LEU A 1 264 ? -14.829 -1.367  17.734  1.00 87.43 264 A 1 
ATOM 1896 C C   . LEU A 1 264 ? -13.611 -2.150  17.224  1.00 87.98 264 A 1 
ATOM 1897 O O   . LEU A 1 264 ? -12.863 -1.647  16.385  1.00 87.10 264 A 1 
ATOM 1898 C CB  . LEU A 1 264 ? -14.695 -0.903  19.196  1.00 85.78 264 A 1 
ATOM 1899 C CG  . LEU A 1 264 ? -13.568 0.123   19.441  1.00 76.12 264 A 1 
ATOM 1900 C CD1 . LEU A 1 264 ? -13.894 0.962   20.673  1.00 70.44 264 A 1 
ATOM 1901 C CD2 . LEU A 1 264 ? -12.207 -0.533  19.681  1.00 69.69 264 A 1 
ATOM 1902 N N   . LEU A 1 265 ? -13.447 -3.411  17.650  1.00 88.42 265 A 1 
ATOM 1903 C CA  . LEU A 1 265 ? -12.374 -4.275  17.152  1.00 88.62 265 A 1 
ATOM 1904 C C   . LEU A 1 265 ? -12.505 -4.546  15.652  1.00 89.09 265 A 1 
ATOM 1905 O O   . LEU A 1 265 ? -11.516 -4.439  14.937  1.00 88.05 265 A 1 
ATOM 1906 C CB  . LEU A 1 265 ? -12.346 -5.590  17.943  1.00 87.68 265 A 1 
ATOM 1907 C CG  . LEU A 1 265 ? -11.727 -5.460  19.343  1.00 82.70 265 A 1 
ATOM 1908 C CD1 . LEU A 1 265 ? -11.891 -6.784  20.079  1.00 78.11 265 A 1 
ATOM 1909 C CD2 . LEU A 1 265 ? -10.234 -5.136  19.296  1.00 77.69 265 A 1 
ATOM 1910 N N   . ALA A 1 266 ? -13.709 -4.824  15.148  1.00 89.57 266 A 1 
ATOM 1911 C CA  . ALA A 1 266 ? -13.930 -5.022  13.718  1.00 89.42 266 A 1 
ATOM 1912 C C   . ALA A 1 266 ? -13.548 -3.783  12.891  1.00 89.42 266 A 1 
ATOM 1913 O O   . ALA A 1 266 ? -12.921 -3.906  11.839  1.00 88.62 266 A 1 
ATOM 1914 C CB  . ALA A 1 266 ? -15.399 -5.392  13.501  1.00 90.04 266 A 1 
ATOM 1915 N N   . ALA A 1 267 ? -13.894 -2.590  13.380  1.00 88.63 267 A 1 
ATOM 1916 C CA  . ALA A 1 267 ? -13.525 -1.336  12.742  1.00 86.94 267 A 1 
ATOM 1917 C C   . ALA A 1 267 ? -12.007 -1.090  12.789  1.00 86.98 267 A 1 
ATOM 1918 O O   . ALA A 1 267 ? -11.429 -0.702  11.776  1.00 85.33 267 A 1 
ATOM 1919 C CB  . ALA A 1 267 ? -14.324 -0.217  13.411  1.00 85.90 267 A 1 
ATOM 1920 N N   . SER A 1 268 ? -11.345 -1.397  13.915  1.00 87.90 268 A 1 
ATOM 1921 C CA  . SER A 1 268 ? -9.886  -1.327  14.053  1.00 86.82 268 A 1 
ATOM 1922 C C   . SER A 1 268 ? -9.176  -2.282  13.088  1.00 87.38 268 A 1 
ATOM 1923 O O   . SER A 1 268 ? -8.316  -1.855  12.323  1.00 85.79 268 A 1 
ATOM 1924 C CB  . SER A 1 268 ? -9.488  -1.628  15.500  1.00 84.81 268 A 1 
ATOM 1925 O OG  . SER A 1 268 ? -8.091  -1.502  15.664  1.00 73.19 268 A 1 
ATOM 1926 N N   . MET A 1 269 ? -9.597  -3.552  13.023  1.00 88.19 269 A 1 
ATOM 1927 C CA  . MET A 1 269 ? -9.063  -4.561  12.097  1.00 88.72 269 A 1 
ATOM 1928 C C   . MET A 1 269 ? -9.224  -4.145  10.635  1.00 88.39 269 A 1 
ATOM 1929 O O   . MET A 1 269 ? -8.313  -4.305  9.824   1.00 86.70 269 A 1 
ATOM 1930 C CB  . MET A 1 269 ? -9.799  -5.891  12.315  1.00 88.92 269 A 1 
ATOM 1931 C CG  . MET A 1 269 ? -9.506  -6.547  13.665  1.00 87.60 269 A 1 
ATOM 1932 S SD  . MET A 1 269 ? -10.705 -7.838  14.103  1.00 86.33 269 A 1 
ATOM 1933 C CE  . MET A 1 269 ? -10.212 -9.112  12.928  1.00 77.34 269 A 1 
ATOM 1934 N N   . LEU A 1 270 ? -10.385 -3.589  10.283  1.00 88.82 270 A 1 
ATOM 1935 C CA  . LEU A 1 270 ? -10.647 -3.101  8.934   1.00 87.71 270 A 1 
ATOM 1936 C C   . LEU A 1 270 ? -9.799  -1.864  8.608   1.00 87.25 270 A 1 
ATOM 1937 O O   . LEU A 1 270 ? -9.229  -1.784  7.519   1.00 85.00 270 A 1 
ATOM 1938 C CB  . LEU A 1 270 ? -12.154 -2.859  8.799   1.00 86.79 270 A 1 
ATOM 1939 C CG  . LEU A 1 270 ? -12.591 -2.451  7.380   1.00 79.73 270 A 1 
ATOM 1940 C CD1 . LEU A 1 270 ? -14.023 -2.904  7.139   1.00 73.12 270 A 1 
ATOM 1941 C CD2 . LEU A 1 270 ? -12.551 -0.934  7.182   1.00 72.54 270 A 1 
ATOM 1942 N N   . GLY A 1 271 ? -9.690  -0.919  9.550   1.00 86.05 271 A 1 
ATOM 1943 C CA  . GLY A 1 271 ? -8.869  0.283   9.427   1.00 83.54 271 A 1 
ATOM 1944 C C   . GLY A 1 271 ? -7.395  -0.037  9.227   1.00 84.21 271 A 1 
ATOM 1945 O O   . GLY A 1 271 ? -6.778  0.457   8.282   1.00 82.04 271 A 1 
ATOM 1946 N N   . ALA A 1 272 ? -6.859  -0.947  10.039  1.00 85.47 272 A 1 
ATOM 1947 C CA  . ALA A 1 272 ? -5.491  -1.435  9.927   1.00 85.03 272 A 1 
ATOM 1948 C C   . ALA A 1 272 ? -5.260  -2.221  8.622   1.00 86.15 272 A 1 
ATOM 1949 O O   . ALA A 1 272 ? -4.191  -2.140  8.023   1.00 83.17 272 A 1 
ATOM 1950 C CB  . ALA A 1 272 ? -5.199  -2.266  11.178  1.00 82.28 272 A 1 
ATOM 1951 N N   . THR A 1 273 ? -6.278  -2.935  8.118   1.00 87.68 273 A 1 
ATOM 1952 C CA  . THR A 1 273 ? -6.182  -3.643  6.834   1.00 87.88 273 A 1 
ATOM 1953 C C   . THR A 1 273 ? -6.168  -2.673  5.656   1.00 88.20 273 A 1 
ATOM 1954 O O   . THR A 1 273 ? -5.381  -2.853  4.743   1.00 85.84 273 A 1 
ATOM 1955 C CB  . THR A 1 273 ? -7.303  -4.674  6.671   1.00 86.88 273 A 1 
ATOM 1956 O OG1 . THR A 1 273 ? -7.295  -5.586  7.735   1.00 80.60 273 A 1 
ATOM 1957 C CG2 . THR A 1 273 ? -7.154  -5.509  5.401   1.00 80.80 273 A 1 
ATOM 1958 N N   . VAL A 1 274 ? -6.999  -1.631  5.633   1.00 87.77 274 A 1 
ATOM 1959 C CA  . VAL A 1 274 ? -7.071  -0.713  4.478   1.00 87.55 274 A 1 
ATOM 1960 C C   . VAL A 1 274 ? -6.273  0.568   4.729   1.00 86.98 274 A 1 
ATOM 1961 O O   . VAL A 1 274 ? -6.824  1.649   4.933   1.00 82.81 274 A 1 
ATOM 1962 C CB  . VAL A 1 274 ? -8.522  -0.464  4.029   1.00 86.30 274 A 1 
ATOM 1963 C CG1 . VAL A 1 274 ? -8.517  0.262   2.675   1.00 81.13 274 A 1 
ATOM 1964 C CG2 . VAL A 1 274 ? -9.295  -1.768  3.809   1.00 82.70 274 A 1 
ATOM 1965 N N   . MET A 1 275 ? -4.935  0.454   4.697   1.00 86.67 275 A 1 
ATOM 1966 C CA  . MET A 1 275 ? -4.039  1.562   5.037   1.00 86.73 275 A 1 
ATOM 1967 C C   . MET A 1 275 ? -4.003  2.664   3.962   1.00 87.99 275 A 1 
ATOM 1968 O O   . MET A 1 275 ? -3.685  2.392   2.796   1.00 84.51 275 A 1 
ATOM 1969 C CB  . MET A 1 275 ? -2.634  1.019   5.306   1.00 82.82 275 A 1 
ATOM 1970 C CG  . MET A 1 275 ? -2.608  0.025   6.465   1.00 74.89 275 A 1 
ATOM 1971 S SD  . MET A 1 275 ? -0.962  -0.661  6.707   1.00 69.84 275 A 1 
ATOM 1972 C CE  . MET A 1 275 ? -0.366  0.381   8.062   1.00 61.29 275 A 1 
ATOM 1973 N N   . PRO A 1 276 ? -4.235  3.955   4.320   1.00 86.77 276 A 1 
ATOM 1974 C CA  . PRO A 1 276 ? -4.262  5.062   3.356   1.00 86.32 276 A 1 
ATOM 1975 C C   . PRO A 1 276 ? -2.941  5.267   2.608   1.00 86.11 276 A 1 
ATOM 1976 O O   . PRO A 1 276 ? -2.929  5.485   1.391   1.00 81.87 276 A 1 
ATOM 1977 C CB  . PRO A 1 276 ? -4.602  6.313   4.175   1.00 83.97 276 A 1 
ATOM 1978 C CG  . PRO A 1 276 ? -5.236  5.779   5.450   1.00 82.89 276 A 1 
ATOM 1979 C CD  . PRO A 1 276 ? -4.607  4.414   5.650   1.00 87.34 276 A 1 
ATOM 1980 N N   . HIS A 1 277 ? -1.810  5.157   3.306   1.00 86.14 277 A 1 
ATOM 1981 C CA  . HIS A 1 277 ? -0.482  5.325   2.722   1.00 84.93 277 A 1 
ATOM 1982 C C   . HIS A 1 277 ? -0.158  4.227   1.701   1.00 85.61 277 A 1 
ATOM 1983 O O   . HIS A 1 277 ? 0.413   4.524   0.649   1.00 82.20 277 A 1 
ATOM 1984 C CB  . HIS A 1 277 ? 0.571   5.417   3.842   1.00 81.92 277 A 1 
ATOM 1985 C CG  . HIS A 1 277 ? 0.616   4.184   4.695   1.00 74.30 277 A 1 
ATOM 1986 N ND1 . HIS A 1 277 ? -0.039  3.988   5.883   1.00 64.96 277 A 1 
ATOM 1987 C CD2 . HIS A 1 277 ? 1.269   3.019   4.386   1.00 65.08 277 A 1 
ATOM 1988 C CE1 . HIS A 1 277 ? 0.219   2.732   6.289   1.00 60.50 277 A 1 
ATOM 1989 N NE2 . HIS A 1 277 ? 0.996   2.103   5.396   1.00 62.26 277 A 1 
ATOM 1990 N N   . ALA A 1 278 ? -0.612  2.983   1.913   1.00 85.09 278 A 1 
ATOM 1991 C CA  . ALA A 1 278 ? -0.471  1.905   0.936   1.00 84.02 278 A 1 
ATOM 1992 C C   . ALA A 1 278 ? -1.284  2.190   -0.340  1.00 83.92 278 A 1 
ATOM 1993 O O   . ALA A 1 278 ? -0.829  1.909   -1.452  1.00 81.21 278 A 1 
ATOM 1994 C CB  . ALA A 1 278 ? -0.880  0.581   1.597   1.00 82.10 278 A 1 
ATOM 1995 N N   . VAL A 1 279 ? -2.451  2.822   -0.213  1.00 86.62 279 A 1 
ATOM 1996 C CA  . VAL A 1 279 ? -3.267  3.269   -1.355  1.00 86.14 279 A 1 
ATOM 1997 C C   . VAL A 1 279 ? -2.526  4.329   -2.175  1.00 85.13 279 A 1 
ATOM 1998 O O   . VAL A 1 279 ? -2.476  4.228   -3.405  1.00 82.19 279 A 1 
ATOM 1999 C CB  . VAL A 1 279 ? -4.643  3.797   -0.900  1.00 86.23 279 A 1 
ATOM 2000 C CG1 . VAL A 1 279 ? -5.502  4.235   -2.091  1.00 82.44 279 A 1 
ATOM 2001 C CG2 . VAL A 1 279 ? -5.435  2.729   -0.139  1.00 83.63 279 A 1 
ATOM 2002 N N   . TYR A 1 280 ? -1.907  5.313   -1.527  1.00 87.05 280 A 1 
ATOM 2003 C CA  . TYR A 1 280 ? -1.083  6.320   -2.208  1.00 86.25 280 A 1 
ATOM 2004 C C   . TYR A 1 280 ? 0.137   5.690   -2.886  1.00 84.79 280 A 1 
ATOM 2005 O O   . TYR A 1 280 ? 0.388   5.942   -4.070  1.00 81.34 280 A 1 
ATOM 2006 C CB  . TYR A 1 280 ? -0.661  7.418   -1.216  1.00 86.31 280 A 1 
ATOM 2007 C CG  . TYR A 1 280 ? -1.799  8.228   -0.613  1.00 87.01 280 A 1 
ATOM 2008 C CD1 . TYR A 1 280 ? -2.821  8.743   -1.438  1.00 83.77 280 A 1 
ATOM 2009 C CD2 . TYR A 1 280 ? -1.825  8.494   0.770   1.00 84.49 280 A 1 
ATOM 2010 C CE1 . TYR A 1 280 ? -3.868  9.501   -0.882  1.00 83.03 280 A 1 
ATOM 2011 C CE2 . TYR A 1 280 ? -2.869  9.256   1.329   1.00 83.07 280 A 1 
ATOM 2012 C CZ  . TYR A 1 280 ? -3.895  9.761   0.502   1.00 84.73 280 A 1 
ATOM 2013 O OH  . TYR A 1 280 ? -4.906  10.494  1.040   1.00 81.60 280 A 1 
ATOM 2014 N N   . LEU A 1 281 ? 0.837   4.813   -2.175  1.00 82.32 281 A 1 
ATOM 2015 C CA  . LEU A 1 281 ? 2.069   4.167   -2.613  1.00 80.25 281 A 1 
ATOM 2016 C C   . LEU A 1 281 ? 1.868   3.267   -3.831  1.00 79.41 281 A 1 
ATOM 2017 O O   . LEU A 1 281 ? 2.653   3.314   -4.776  1.00 74.92 281 A 1 
ATOM 2018 C CB  . LEU A 1 281 ? 2.628   3.360   -1.424  1.00 77.23 281 A 1 
ATOM 2019 C CG  . LEU A 1 281 ? 3.930   2.607   -1.749  1.00 72.33 281 A 1 
ATOM 2020 C CD1 . LEU A 1 281 ? 5.057   3.569   -2.107  1.00 70.15 281 A 1 
ATOM 2021 C CD2 . LEU A 1 281 ? 4.360   1.768   -0.557  1.00 69.05 281 A 1 
ATOM 2022 N N   . HIS A 1 282 ? 0.823   2.439   -3.857  1.00 80.19 282 A 1 
ATOM 2023 C CA  . HIS A 1 282 ? 0.684   1.453   -4.930  1.00 79.15 282 A 1 
ATOM 2024 C C   . HIS A 1 282 ? 0.468   2.092   -6.311  1.00 79.36 282 A 1 
ATOM 2025 O O   . HIS A 1 282 ? 0.975   1.611   -7.330  1.00 75.75 282 A 1 
ATOM 2026 C CB  . HIS A 1 282 ? -0.414  0.460   -4.562  1.00 76.44 282 A 1 
ATOM 2027 C CG  . HIS A 1 282 ? -0.326  -0.808  -5.372  1.00 72.48 282 A 1 
ATOM 2028 N ND1 . HIS A 1 282 ? 0.828   -1.422  -5.804  1.00 63.47 282 A 1 
ATOM 2029 C CD2 . HIS A 1 282 ? -1.373  -1.580  -5.766  1.00 61.12 282 A 1 
ATOM 2030 C CE1 . HIS A 1 282 ? 0.470   -2.541  -6.448  1.00 60.30 282 A 1 
ATOM 2031 N NE2 . HIS A 1 282 ? -0.850  -2.681  -6.442  1.00 61.53 282 A 1 
ATOM 2032 N N   . SER A 1 283 ? -0.220  3.242   -6.347  1.00 79.80 283 A 1 
ATOM 2033 C CA  . SER A 1 283 ? -0.340  4.042   -7.571  1.00 77.99 283 A 1 
ATOM 2034 C C   . SER A 1 283 ? 1.009   4.608   -8.047  1.00 77.41 283 A 1 
ATOM 2035 O O   . SER A 1 283 ? 1.231   4.696   -9.257  1.00 74.80 283 A 1 
ATOM 2036 C CB  . SER A 1 283 ? -1.373  5.158   -7.380  1.00 78.10 283 A 1 
ATOM 2037 O OG  . SER A 1 283 ? -0.949  6.172   -6.495  1.00 73.35 283 A 1 
ATOM 2038 N N   . SER A 1 284 ? 1.915   4.949   -7.134  1.00 77.04 284 A 1 
ATOM 2039 C CA  . SER A 1 284 ? 3.242   5.458   -7.485  1.00 75.03 284 A 1 
ATOM 2040 C C   . SER A 1 284 ? 4.195   4.345   -7.912  1.00 73.74 284 A 1 
ATOM 2041 O O   . SER A 1 284 ? 4.823   4.469   -8.967  1.00 72.15 284 A 1 
ATOM 2042 C CB  . SER A 1 284 ? 3.821   6.305   -6.353  1.00 73.86 284 A 1 
ATOM 2043 O OG  . SER A 1 284 ? 4.197   5.538   -5.247  1.00 64.41 284 A 1 
ATOM 2044 N N   . LEU A 1 285 ? 4.207   3.201   -7.216  1.00 76.86 285 A 1 
ATOM 2045 C CA  . LEU A 1 285 ? 5.018   2.036   -7.579  1.00 74.00 285 A 1 
ATOM 2046 C C   . LEU A 1 285 ? 4.689   1.525   -8.985  1.00 74.21 285 A 1 
ATOM 2047 O O   . LEU A 1 285 ? 5.579   1.212   -9.781  1.00 71.52 285 A 1 
ATOM 2048 C CB  . LEU A 1 285 ? 4.768   0.909   -6.562  1.00 70.96 285 A 1 
ATOM 2049 C CG  . LEU A 1 285 ? 5.400   1.112   -5.177  1.00 66.27 285 A 1 
ATOM 2050 C CD1 . LEU A 1 285 ? 4.951   -0.028  -4.261  1.00 63.72 285 A 1 
ATOM 2051 C CD2 . LEU A 1 285 ? 6.923   1.087   -5.249  1.00 62.20 285 A 1 
ATOM 2052 N N   . THR A 1 286 ? 3.397   1.456   -9.326  1.00 76.67 286 A 1 
ATOM 2053 C CA  . THR A 1 286 ? 2.963   1.023   -10.661 1.00 75.01 286 A 1 
ATOM 2054 C C   . THR A 1 286 ? 3.298   2.049   -11.741 1.00 73.47 286 A 1 
ATOM 2055 O O   . THR A 1 286 ? 3.705   1.652   -12.837 1.00 70.87 286 A 1 
ATOM 2056 C CB  . THR A 1 286 ? 1.470   0.692   -10.697 1.00 74.13 286 A 1 
ATOM 2057 O OG1 . THR A 1 286 ? 0.697   1.730   -10.168 1.00 66.26 286 A 1 
ATOM 2058 C CG2 . THR A 1 286 ? 1.170   -0.583  -9.915  1.00 66.89 286 A 1 
ATOM 2059 N N   . ARG A 1 287 ? 3.197   3.348   -11.442 1.00 73.91 287 A 1 
ATOM 2060 C CA  . ARG A 1 287 ? 3.680   4.437   -12.307 1.00 69.43 287 A 1 
ATOM 2061 C C   . ARG A 1 287 ? 5.183   4.320   -12.555 1.00 68.58 287 A 1 
ATOM 2062 O O   . ARG A 1 287 ? 5.599   4.351   -13.709 1.00 65.96 287 A 1 
ATOM 2063 C CB  . ARG A 1 287 ? 3.321   5.788   -11.657 1.00 66.73 287 A 1 
ATOM 2064 C CG  . ARG A 1 287 ? 3.892   7.022   -12.371 1.00 62.41 287 A 1 
ATOM 2065 C CD  . ARG A 1 287 ? 3.989   8.224   -11.416 1.00 62.04 287 A 1 
ATOM 2066 N NE  . ARG A 1 287 ? 5.050   8.038   -10.405 1.00 59.86 287 A 1 
ATOM 2067 C CZ  . ARG A 1 287 ? 5.212   8.667   -9.249  1.00 53.65 287 A 1 
ATOM 2068 N NH1 . ARG A 1 287 ? 4.448   9.632   -8.850  1.00 51.23 287 A 1 
ATOM 2069 N NH2 . ARG A 1 287 ? 6.168   8.319   -8.453  1.00 50.94 287 A 1 
ATOM 2070 N N   . ASP A 1 288 ? 5.986   4.174   -11.510 1.00 74.89 288 A 1 
ATOM 2071 C CA  . ASP A 1 288 ? 7.450   4.197   -11.609 1.00 72.52 288 A 1 
ATOM 2072 C C   . ASP A 1 288 ? 7.996   2.970   -12.336 1.00 70.80 288 A 1 
ATOM 2073 O O   . ASP A 1 288 ? 8.930   3.068   -13.129 1.00 68.23 288 A 1 
ATOM 2074 C CB  . ASP A 1 288 ? 8.063   4.350   -10.207 1.00 70.74 288 A 1 
ATOM 2075 C CG  . ASP A 1 288 ? 7.807   5.744   -9.619  1.00 66.87 288 A 1 
ATOM 2076 O OD1 . ASP A 1 288 ? 7.488   6.670   -10.405 1.00 64.67 288 A 1 
ATOM 2077 O OD2 . ASP A 1 288 ? 7.886   5.909   -8.391  1.00 64.00 288 A 1 
ATOM 2078 N N   . ARG A 1 289 ? 7.348   1.811   -12.162 1.00 73.95 289 A 1 
ATOM 2079 C CA  . ARG A 1 289 ? 7.747   0.577   -12.843 1.00 72.82 289 A 1 
ATOM 2080 C C   . ARG A 1 289 ? 7.387   0.540   -14.326 1.00 72.98 289 A 1 
ATOM 2081 O O   . ARG A 1 289 ? 8.135   -0.034  -15.121 1.00 67.78 289 A 1 
ATOM 2082 C CB  . ARG A 1 289 ? 7.134   -0.605  -12.083 1.00 68.11 289 A 1 
ATOM 2083 C CG  . ARG A 1 289 ? 7.688   -1.951  -12.570 1.00 61.57 289 A 1 
ATOM 2084 C CD  . ARG A 1 289 ? 7.152   -3.049  -11.668 1.00 61.34 289 A 1 
ATOM 2085 N NE  . ARG A 1 289 ? 7.690   -4.383  -11.992 1.00 55.85 289 A 1 
ATOM 2086 C CZ  . ARG A 1 289 ? 8.435   -5.130  -11.190 1.00 49.91 289 A 1 
ATOM 2087 N NH1 . ARG A 1 289 ? 8.939   -4.694  -10.080 1.00 47.85 289 A 1 
ATOM 2088 N NH2 . ARG A 1 289 ? 8.673   -6.374  -11.485 1.00 44.97 289 A 1 
ATOM 2089 N N   . HIS A 1 290 ? 6.233   1.072   -14.721 1.00 73.86 290 A 1 
ATOM 2090 C CA  . HIS A 1 290 ? 5.715   0.933   -16.091 1.00 72.69 290 A 1 
ATOM 2091 C C   . HIS A 1 290 ? 5.785   2.220   -16.919 1.00 72.78 290 A 1 
ATOM 2092 O O   . HIS A 1 290 ? 5.685   2.151   -18.150 1.00 67.21 290 A 1 
ATOM 2093 C CB  . HIS A 1 290 ? 4.291   0.356   -16.049 1.00 70.61 290 A 1 
ATOM 2094 C CG  . HIS A 1 290 ? 4.209   -0.990  -15.373 1.00 69.61 290 A 1 
ATOM 2095 N ND1 . HIS A 1 290 ? 3.834   -1.227  -14.074 1.00 61.02 290 A 1 
ATOM 2096 C CD2 . HIS A 1 290 ? 4.526   -2.203  -15.934 1.00 62.23 290 A 1 
ATOM 2097 C CE1 . HIS A 1 290 ? 3.922   -2.557  -13.852 1.00 62.30 290 A 1 
ATOM 2098 N NE2 . HIS A 1 290 ? 4.337   -3.187  -14.963 1.00 63.34 290 A 1 
ATOM 2099 N N   . GLY A 1 291 ? 5.968   3.371   -16.277 1.00 72.08 291 A 1 
ATOM 2100 C CA  . GLY A 1 291 ? 5.938   4.686   -16.907 1.00 72.63 291 A 1 
ATOM 2101 C C   . GLY A 1 291 ? 4.590   4.997   -17.572 1.00 75.48 291 A 1 
ATOM 2102 O O   . GLY A 1 291 ? 3.564   4.366   -17.307 1.00 71.30 291 A 1 
ATOM 2103 N N   . ARG A 1 292 ? 4.577   5.975   -18.475 1.00 75.77 292 A 1 
ATOM 2104 C CA  . ARG A 1 292 ? 3.379   6.297   -19.271 1.00 75.56 292 A 1 
ATOM 2105 C C   . ARG A 1 292 ? 3.207   5.274   -20.394 1.00 76.36 292 A 1 
ATOM 2106 O O   . ARG A 1 292 ? 4.001   5.221   -21.332 1.00 72.19 292 A 1 
ATOM 2107 C CB  . ARG A 1 292 ? 3.438   7.734   -19.818 1.00 71.21 292 A 1 
ATOM 2108 C CG  . ARG A 1 292 ? 3.426   8.777   -18.690 1.00 63.44 292 A 1 
ATOM 2109 C CD  . ARG A 1 292 ? 3.464   10.214  -19.203 1.00 59.30 292 A 1 
ATOM 2110 N NE  . ARG A 1 292 ? 2.117   10.809  -19.332 1.00 53.88 292 A 1 
ATOM 2111 C CZ  . ARG A 1 292 ? 1.807   12.088  -19.155 1.00 45.67 292 A 1 
ATOM 2112 N NH1 . ARG A 1 292 ? 2.704   12.993  -18.855 1.00 44.26 292 A 1 
ATOM 2113 N NH2 . ARG A 1 292 ? 0.566   12.487  -19.271 1.00 43.39 292 A 1 
ATOM 2114 N N   . VAL A 1 293 ? 2.147   4.481   -20.328 1.00 79.45 293 A 1 
ATOM 2115 C CA  . VAL A 1 293 ? 1.834   3.460   -21.337 1.00 80.78 293 A 1 
ATOM 2116 C C   . VAL A 1 293 ? 0.926   4.059   -22.412 1.00 83.22 293 A 1 
ATOM 2117 O O   . VAL A 1 293 ? -0.285  4.183   -22.207 1.00 80.44 293 A 1 
ATOM 2118 C CB  . VAL A 1 293 ? 1.222   2.202   -20.688 1.00 77.51 293 A 1 
ATOM 2119 C CG1 . VAL A 1 293 ? 1.097   1.080   -21.725 1.00 69.89 293 A 1 
ATOM 2120 C CG2 . VAL A 1 293 ? 2.088   1.678   -19.537 1.00 72.03 293 A 1 
ATOM 2121 N N   . GLY A 1 294 ? 1.504   4.430   -23.545 1.00 79.74 294 A 1 
ATOM 2122 C CA  . GLY A 1 294 ? 0.773   4.992   -24.689 1.00 81.39 294 A 1 
ATOM 2123 C C   . GLY A 1 294 ? -0.115  3.975   -25.411 1.00 84.14 294 A 1 
ATOM 2124 O O   . GLY A 1 294 ? -1.273  4.273   -25.695 1.00 80.09 294 A 1 
ATOM 2125 N N   . ASP A 1 295 ? 0.390   2.748   -25.628 1.00 84.11 295 A 1 
ATOM 2126 C CA  . ASP A 1 295 ? -0.337  1.682   -26.329 1.00 85.72 295 A 1 
ATOM 2127 C C   . ASP A 1 295 ? -1.523  1.129   -25.500 1.00 86.71 295 A 1 
ATOM 2128 O O   . ASP A 1 295 ? -1.314  0.561   -24.416 1.00 86.30 295 A 1 
ATOM 2129 C CB  . ASP A 1 295 ? 0.658   0.575   -26.726 1.00 84.19 295 A 1 
ATOM 2130 C CG  . ASP A 1 295 ? -0.007  -0.690  -27.281 1.00 80.44 295 A 1 
ATOM 2131 O OD1 . ASP A 1 295 ? -1.183  -0.630  -27.713 1.00 75.69 295 A 1 
ATOM 2132 O OD2 . ASP A 1 295 ? 0.631   -1.756  -27.158 1.00 75.50 295 A 1 
ATOM 2133 N N   . PRO A 1 296 ? -2.776  1.217   -26.008 1.00 85.49 296 A 1 
ATOM 2134 C CA  . PRO A 1 296 ? -3.954  0.695   -25.323 1.00 86.43 296 A 1 
ATOM 2135 C C   . PRO A 1 296 ? -3.922  -0.820  -25.090 1.00 87.51 296 A 1 
ATOM 2136 O O   . PRO A 1 296 ? -4.414  -1.298  -24.064 1.00 86.47 296 A 1 
ATOM 2137 C CB  . PRO A 1 296 ? -5.146  1.082   -26.209 1.00 85.22 296 A 1 
ATOM 2138 C CG  . PRO A 1 296 ? -4.638  2.268   -27.023 1.00 80.78 296 A 1 
ATOM 2139 C CD  . PRO A 1 296 ? -3.166  1.930   -27.213 1.00 83.91 296 A 1 
ATOM 2140 N N   . ALA A 1 297 ? -3.355  -1.610  -26.018 1.00 87.60 297 A 1 
ATOM 2141 C CA  . ALA A 1 297 ? -3.282  -3.063  -25.882 1.00 87.84 297 A 1 
ATOM 2142 C C   . ALA A 1 297 ? -2.321  -3.455  -24.750 1.00 87.97 297 A 1 
ATOM 2143 O O   . ALA A 1 297 ? -2.685  -4.241  -23.865 1.00 86.72 297 A 1 
ATOM 2144 C CB  . ALA A 1 297 ? -2.879  -3.685  -27.225 1.00 87.61 297 A 1 
ATOM 2145 N N   . LYS A 1 298 ? -1.143  -2.829  -24.705 1.00 87.10 298 A 1 
ATOM 2146 C CA  . LYS A 1 298 ? -0.167  -2.994  -23.621 1.00 86.43 298 A 1 
ATOM 2147 C C   . LYS A 1 298 ? -0.743  -2.535  -22.281 1.00 87.04 298 A 1 
ATOM 2148 O O   . LYS A 1 298 ? -0.591  -3.245  -21.290 1.00 85.89 298 A 1 
ATOM 2149 C CB  . LYS A 1 298 ? 1.114   -2.243  -23.998 1.00 84.64 298 A 1 
ATOM 2150 C CG  . LYS A 1 298 ? 2.265   -2.482  -23.012 1.00 74.65 298 A 1 
ATOM 2151 C CD  . LYS A 1 298 ? 3.521   -1.752  -23.503 1.00 71.40 298 A 1 
ATOM 2152 C CE  . LYS A 1 298 ? 4.692   -1.923  -22.531 1.00 63.35 298 A 1 
ATOM 2153 N NZ  . LYS A 1 298 ? 5.865   -1.128  -22.975 1.00 56.93 298 A 1 
ATOM 2154 N N   . ARG A 1 299 ? -1.468  -1.411  -22.244 1.00 87.34 299 A 1 
ATOM 2155 C CA  . ARG A 1 299 ? -2.146  -0.911  -21.034 1.00 87.64 299 A 1 
ATOM 2156 C C   . ARG A 1 299 ? -3.146  -1.930  -20.480 1.00 87.97 299 A 1 
ATOM 2157 O O   . ARG A 1 299 ? -3.087  -2.252  -19.297 1.00 87.09 299 A 1 
ATOM 2158 C CB  . ARG A 1 299 ? -2.819  0.427   -21.357 1.00 86.39 299 A 1 
ATOM 2159 C CG  . ARG A 1 299 ? -3.348  1.126   -20.095 1.00 79.93 299 A 1 
ATOM 2160 C CD  . ARG A 1 299 ? -4.136  2.394   -20.436 1.00 79.85 299 A 1 
ATOM 2161 N NE  . ARG A 1 299 ? -3.348  3.348   -21.243 1.00 74.23 299 A 1 
ATOM 2162 C CZ  . ARG A 1 299 ? -3.739  4.545   -21.639 1.00 70.40 299 A 1 
ATOM 2163 N NH1 . ARG A 1 299 ? -4.890  5.053   -21.295 1.00 63.68 299 A 1 
ATOM 2164 N NH2 . ARG A 1 299 ? -2.968  5.257   -22.407 1.00 61.02 299 A 1 
ATOM 2165 N N   . ARG A 1 300 ? -4.020  -2.489  -21.335 1.00 86.80 300 A 1 
ATOM 2166 C CA  . ARG A 1 300 ? -4.983  -3.533  -20.936 1.00 87.08 300 A 1 
ATOM 2167 C C   . ARG A 1 300 ? -4.288  -4.794  -20.426 1.00 87.50 300 A 1 
ATOM 2168 O O   . ARG A 1 300 ? -4.745  -5.384  -19.448 1.00 86.76 300 A 1 
ATOM 2169 C CB  . ARG A 1 300 ? -5.901  -3.885  -22.116 1.00 86.82 300 A 1 
ATOM 2170 C CG  . ARG A 1 300 ? -6.969  -2.808  -22.373 1.00 77.76 300 A 1 
ATOM 2171 C CD  . ARG A 1 300 ? -7.959  -3.235  -23.464 1.00 76.85 300 A 1 
ATOM 2172 N NE  . ARG A 1 300 ? -7.335  -3.300  -24.806 1.00 70.47 300 A 1 
ATOM 2173 C CZ  . ARG A 1 300 ? -7.477  -2.422  -25.792 1.00 61.66 300 A 1 
ATOM 2174 N NH1 . ARG A 1 300 ? -8.174  -1.326  -25.662 1.00 57.44 300 A 1 
ATOM 2175 N NH2 . ARG A 1 300 ? -6.924  -2.639  -26.951 1.00 54.41 300 A 1 
ATOM 2176 N N   . HIS A 1 301 ? -3.195  -5.203  -21.073 1.00 88.14 301 A 1 
ATOM 2177 C CA  . HIS A 1 301 ? -2.400  -6.345  -20.630 1.00 87.42 301 A 1 
ATOM 2178 C C   . HIS A 1 301 ? -1.795  -6.111  -19.239 1.00 87.31 301 A 1 
ATOM 2179 O O   . HIS A 1 301 ? -1.947  -6.965  -18.369 1.00 86.07 301 A 1 
ATOM 2180 C CB  . HIS A 1 301 ? -1.321  -6.660  -21.671 1.00 86.51 301 A 1 
ATOM 2181 C CG  . HIS A 1 301 ? -0.472  -7.837  -21.267 1.00 80.53 301 A 1 
ATOM 2182 N ND1 . HIS A 1 301 ? -0.822  -9.165  -21.357 1.00 71.46 301 A 1 
ATOM 2183 C CD2 . HIS A 1 301 ? 0.764   -7.786  -20.683 1.00 71.45 301 A 1 
ATOM 2184 C CE1 . HIS A 1 301 ? 0.183   -9.891  -20.847 1.00 70.97 301 A 1 
ATOM 2185 N NE2 . HIS A 1 301 ? 1.171   -9.095  -20.420 1.00 72.61 301 A 1 
ATOM 2186 N N   . LEU A 1 302 ? -1.179  -4.945  -19.008 1.00 86.52 302 A 1 
ATOM 2187 C CA  . LEU A 1 302 ? -0.594  -4.580  -17.716 1.00 85.89 302 A 1 
ATOM 2188 C C   . LEU A 1 302 ? -1.649  -4.516  -16.614 1.00 86.34 302 A 1 
ATOM 2189 O O   . LEU A 1 302 ? -1.457  -5.142  -15.582 1.00 85.50 302 A 1 
ATOM 2190 C CB  . LEU A 1 302 ? 0.155   -3.243  -17.830 1.00 84.71 302 A 1 
ATOM 2191 C CG  . LEU A 1 302 ? 1.465   -3.325  -18.631 1.00 78.55 302 A 1 
ATOM 2192 C CD1 . LEU A 1 302 ? 2.032   -1.915  -18.801 1.00 73.66 302 A 1 
ATOM 2193 C CD2 . LEU A 1 302 ? 2.525   -4.186  -17.943 1.00 73.84 302 A 1 
ATOM 2194 N N   . ILE A 1 303 ? -2.795  -3.878  -16.844 1.00 86.91 303 A 1 
ATOM 2195 C CA  . ILE A 1 303 ? -3.895  -3.829  -15.864 1.00 87.55 303 A 1 
ATOM 2196 C C   . ILE A 1 303 ? -4.362  -5.243  -15.490 1.00 87.24 303 A 1 
ATOM 2197 O O   . ILE A 1 303 ? -4.596  -5.531  -14.321 1.00 86.24 303 A 1 
ATOM 2198 C CB  . ILE A 1 303 ? -5.060  -2.962  -16.400 1.00 88.14 303 A 1 
ATOM 2199 C CG1 . ILE A 1 303 ? -4.635  -1.473  -16.445 1.00 86.70 303 A 1 
ATOM 2200 C CG2 . ILE A 1 303 ? -6.328  -3.116  -15.541 1.00 86.33 303 A 1 
ATOM 2201 C CD1 . ILE A 1 303 ? -5.607  -0.567  -17.209 1.00 81.70 303 A 1 
ATOM 2202 N N   . ARG A 1 304 ? -4.470  -6.154  -16.472 1.00 87.05 304 A 1 
ATOM 2203 C CA  . ARG A 1 304 ? -4.844  -7.553  -16.210 1.00 86.57 304 A 1 
ATOM 2204 C C   . ARG A 1 304 ? -3.770  -8.299  -15.413 1.00 86.16 304 A 1 
ATOM 2205 O O   . ARG A 1 304 ? -4.127  -9.070  -14.531 1.00 84.48 304 A 1 
ATOM 2206 C CB  . ARG A 1 304 ? -5.147  -8.261  -17.538 1.00 86.11 304 A 1 
ATOM 2207 C CG  . ARG A 1 304 ? -5.738  -9.663  -17.321 1.00 74.70 304 A 1 
ATOM 2208 C CD  . ARG A 1 304 ? -5.941  -10.406 -18.647 1.00 74.61 304 A 1 
ATOM 2209 N NE  . ARG A 1 304 ? -6.918  -9.721  -19.522 1.00 67.07 304 A 1 
ATOM 2210 C CZ  . ARG A 1 304 ? -7.052  -9.896  -20.829 1.00 60.41 304 A 1 
ATOM 2211 N NH1 . ARG A 1 304 ? -6.305  -10.725 -21.505 1.00 55.45 304 A 1 
ATOM 2212 N NH2 . ARG A 1 304 ? -7.954  -9.226  -21.490 1.00 51.38 304 A 1 
ATOM 2213 N N   . ALA A 1 305 ? -2.495  -8.087  -15.714 1.00 85.74 305 A 1 
ATOM 2214 C CA  . ALA A 1 305 ? -1.381  -8.693  -14.990 1.00 84.58 305 A 1 
ATOM 2215 C C   . ALA A 1 305 ? -1.321  -8.186  -13.540 1.00 84.94 305 A 1 
ATOM 2216 O O   . ALA A 1 305 ? -1.301  -8.992  -12.619 1.00 83.74 305 A 1 
ATOM 2217 C CB  . ALA A 1 305 ? -0.090  -8.417  -15.766 1.00 83.12 305 A 1 
ATOM 2218 N N   . THR A 1 306 ? -1.423  -6.873  -13.335 1.00 85.87 306 A 1 
ATOM 2219 C CA  . THR A 1 306 ? -1.449  -6.242  -12.008 1.00 85.38 306 A 1 
ATOM 2220 C C   . THR A 1 306 ? -2.635  -6.698  -11.167 1.00 85.70 306 A 1 
ATOM 2221 O O   . THR A 1 306 ? -2.496  -6.845  -9.965  1.00 84.42 306 A 1 
ATOM 2222 C CB  . THR A 1 306 ? -1.468  -4.719  -12.153 1.00 84.16 306 A 1 
ATOM 2223 O OG1 . THR A 1 306 ? -0.311  -4.311  -12.839 1.00 74.76 306 A 1 
ATOM 2224 C CG2 . THR A 1 306 ? -1.475  -3.975  -10.826 1.00 74.01 306 A 1 
ATOM 2225 N N   . ARG A 1 307 ? -3.788  -7.005  -11.771 1.00 86.33 307 A 1 
ATOM 2226 C CA  . ARG A 1 307 ? -4.920  -7.575  -11.024 1.00 86.68 307 A 1 
ATOM 2227 C C   . ARG A 1 307 ? -4.550  -8.895  -10.343 1.00 87.16 307 A 1 
ATOM 2228 O O   . ARG A 1 307 ? -4.931  -9.111  -9.204  1.00 86.04 307 A 1 
ATOM 2229 C CB  . ARG A 1 307 ? -6.119  -7.760  -11.957 1.00 85.72 307 A 1 
ATOM 2230 C CG  . ARG A 1 307 ? -7.364  -8.224  -11.188 1.00 77.49 307 A 1 
ATOM 2231 C CD  . ARG A 1 307 ? -8.554  -8.429  -12.129 1.00 78.15 307 A 1 
ATOM 2232 N NE  . ARG A 1 307 ? -8.326  -9.579  -13.029 1.00 71.46 307 A 1 
ATOM 2233 C CZ  . ARG A 1 307 ? -9.182  -10.049 -13.920 1.00 66.97 307 A 1 
ATOM 2234 N NH1 . ARG A 1 307 ? -10.340 -9.481  -14.132 1.00 61.70 307 A 1 
ATOM 2235 N NH2 . ARG A 1 307 ? -8.886  -11.110 -14.609 1.00 57.11 307 A 1 
ATOM 2236 N N   . TRP A 1 308 ? -3.829  -9.778  -11.052 1.00 87.36 308 A 1 
ATOM 2237 C CA  . TRP A 1 308 ? -3.381  -11.050 -10.485 1.00 87.06 308 A 1 
ATOM 2238 C C   . TRP A 1 308 ? -2.249  -10.868 -9.478  1.00 86.83 308 A 1 
ATOM 2239 O O   . TRP A 1 308 ? -2.246  -11.544 -8.454  1.00 84.82 308 A 1 
ATOM 2240 C CB  . TRP A 1 308 ? -2.964  -11.994 -11.613 1.00 87.25 308 A 1 
ATOM 2241 C CG  . TRP A 1 308 ? -4.114  -12.582 -12.357 1.00 85.64 308 A 1 
ATOM 2242 C CD1 . TRP A 1 308 ? -4.472  -12.329 -13.634 1.00 81.04 308 A 1 
ATOM 2243 C CD2 . TRP A 1 308 ? -5.079  -13.561 -11.859 1.00 82.59 308 A 1 
ATOM 2244 N NE1 . TRP A 1 308 ? -5.579  -13.081 -13.966 1.00 79.27 308 A 1 
ATOM 2245 C CE2 . TRP A 1 308 ? -5.991  -13.861 -12.909 1.00 82.05 308 A 1 
ATOM 2246 C CE3 . TRP A 1 308 ? -5.262  -14.230 -10.629 1.00 78.66 308 A 1 
ATOM 2247 C CZ2 . TRP A 1 308 ? -7.031  -14.790 -12.753 1.00 79.99 308 A 1 
ATOM 2248 C CZ3 . TRP A 1 308 ? -6.305  -15.159 -10.460 1.00 76.24 308 A 1 
ATOM 2249 C CH2 . TRP A 1 308 ? -7.189  -15.442 -11.521 1.00 75.46 308 A 1 
ATOM 2250 N N   . ASP A 1 309 ? -1.348  -9.933  -9.734  1.00 86.28 309 A 1 
ATOM 2251 C CA  . ASP A 1 309 ? -0.271  -9.554  -8.817  1.00 85.01 309 A 1 
ATOM 2252 C C   . ASP A 1 309 ? -0.827  -9.098  -7.456  1.00 85.74 309 A 1 
ATOM 2253 O O   . ASP A 1 309 ? -0.520  -9.692  -6.425  1.00 84.34 309 A 1 
ATOM 2254 C CB  . ASP A 1 309 ? 0.548   -8.462  -9.513  1.00 82.15 309 A 1 
ATOM 2255 C CG  . ASP A 1 309 ? 1.782   -8.020  -8.741  1.00 73.58 309 A 1 
ATOM 2256 O OD1 . ASP A 1 309 ? 2.359   -8.857  -8.028  1.00 67.32 309 A 1 
ATOM 2257 O OD2 . ASP A 1 309 ? 2.191   -6.858  -8.950  1.00 66.63 309 A 1 
ATOM 2258 N N   . VAL A 1 310 ? -1.757  -8.137  -7.470  1.00 85.80 310 A 1 
ATOM 2259 C CA  . VAL A 1 310 ? -2.450  -7.637  -6.273  1.00 86.13 310 A 1 
ATOM 2260 C C   . VAL A 1 310 ? -3.218  -8.752  -5.573  1.00 87.18 310 A 1 
ATOM 2261 O O   . VAL A 1 310 ? -3.117  -8.894  -4.359  1.00 86.88 310 A 1 
ATOM 2262 C CB  . VAL A 1 310 ? -3.402  -6.486  -6.642  1.00 85.22 310 A 1 
ATOM 2263 C CG1 . VAL A 1 310 ? -4.285  -6.041  -5.471  1.00 80.67 310 A 1 
ATOM 2264 C CG2 . VAL A 1 310 ? -2.628  -5.256  -7.111  1.00 81.25 310 A 1 
ATOM 2265 N N   . LEU A 1 311 ? -3.963  -9.565  -6.325  1.00 87.62 311 A 1 
ATOM 2266 C CA  . LEU A 1 311 ? -4.721  -10.670 -5.750  1.00 88.25 311 A 1 
ATOM 2267 C C   . LEU A 1 311 ? -3.799  -11.656 -5.028  1.00 88.40 311 A 1 
ATOM 2268 O O   . LEU A 1 311 ? -4.060  -11.975 -3.877  1.00 87.75 311 A 1 
ATOM 2269 C CB  . LEU A 1 311 ? -5.543  -11.356 -6.853  1.00 89.03 311 A 1 
ATOM 2270 C CG  . LEU A 1 311 ? -6.391  -12.545 -6.362  1.00 84.60 311 A 1 
ATOM 2271 C CD1 . LEU A 1 311 ? -7.494  -12.107 -5.403  1.00 81.19 311 A 1 
ATOM 2272 C CD2 . LEU A 1 311 ? -7.046  -13.223 -7.565  1.00 81.06 311 A 1 
ATOM 2273 N N   . CYS A 1 312 ? -2.719  -12.111 -5.656  1.00 88.51 312 A 1 
ATOM 2274 C CA  . CYS A 1 312 ? -1.796  -13.062 -5.041  1.00 87.68 312 A 1 
ATOM 2275 C C   . CYS A 1 312 ? -1.114  -12.475 -3.799  1.00 88.05 312 A 1 
ATOM 2276 O O   . CYS A 1 312 ? -1.082  -13.133 -2.765  1.00 86.91 312 A 1 
ATOM 2277 C CB  . CYS A 1 312 ? -0.751  -13.506 -6.071  1.00 86.44 312 A 1 
ATOM 2278 S SG  . CYS A 1 312 ? -1.513  -14.539 -7.357  1.00 79.11 312 A 1 
ATOM 2279 N N   . ALA A 1 313 ? -0.606  -11.239 -3.884  1.00 87.36 313 A 1 
ATOM 2280 C CA  . ALA A 1 313 ? 0.081   -10.589 -2.772  1.00 86.51 313 A 1 
ATOM 2281 C C   . ALA A 1 313 ? -0.836  -10.400 -1.555  1.00 87.32 313 A 1 
ATOM 2282 O O   . ALA A 1 313 ? -0.462  -10.742 -0.432  1.00 86.33 313 A 1 
ATOM 2283 C CB  . ALA A 1 313 ? 0.637   -9.255  -3.280  1.00 84.99 313 A 1 
ATOM 2284 N N   . LEU A 1 314 ? -2.065  -9.921  -1.772  1.00 89.06 314 A 1 
ATOM 2285 C CA  . LEU A 1 314 ? -3.013  -9.673  -0.687  1.00 89.18 314 A 1 
ATOM 2286 C C   . LEU A 1 314 ? -3.692  -10.940 -0.172  1.00 89.71 314 A 1 
ATOM 2287 O O   . LEU A 1 314 ? -4.079  -10.971 0.988   1.00 88.46 314 A 1 
ATOM 2288 C CB  . LEU A 1 314 ? -4.043  -8.631  -1.122  1.00 88.55 314 A 1 
ATOM 2289 C CG  . LEU A 1 314 ? -3.454  -7.231  -1.354  1.00 86.26 314 A 1 
ATOM 2290 C CD1 . LEU A 1 314 ? -4.585  -6.280  -1.720  1.00 80.60 314 A 1 
ATOM 2291 C CD2 . LEU A 1 314 ? -2.758  -6.663  -0.124  1.00 79.73 314 A 1 
ATOM 2292 N N   . VAL A 1 315 ? -3.805  -12.007 -0.969  1.00 89.32 315 A 1 
ATOM 2293 C CA  . VAL A 1 315 ? -4.209  -13.322 -0.453  1.00 89.13 315 A 1 
ATOM 2294 C C   . VAL A 1 315 ? -3.167  -13.846 0.527   1.00 89.55 315 A 1 
ATOM 2295 O O   . VAL A 1 315 ? -3.546  -14.330 1.586   1.00 88.78 315 A 1 
ATOM 2296 C CB  . VAL A 1 315 ? -4.481  -14.320 -1.593  1.00 88.97 315 A 1 
ATOM 2297 C CG1 . VAL A 1 315 ? -4.560  -15.777 -1.119  1.00 85.28 315 A 1 
ATOM 2298 C CG2 . VAL A 1 315 ? -5.827  -14.003 -2.258  1.00 85.15 315 A 1 
ATOM 2299 N N   . VAL A 1 316 ? -1.872  -13.703 0.235   1.00 88.62 316 A 1 
ATOM 2300 C CA  . VAL A 1 316 ? -0.805  -14.095 1.170   1.00 87.93 316 A 1 
ATOM 2301 C C   . VAL A 1 316 ? -0.886  -13.268 2.450   1.00 88.50 316 A 1 
ATOM 2302 O O   . VAL A 1 316 ? -1.022  -13.843 3.525   1.00 88.06 316 A 1 
ATOM 2303 C CB  . VAL A 1 316 ? 0.588   -14.008 0.513   1.00 86.74 316 A 1 
ATOM 2304 C CG1 . VAL A 1 316 ? 1.724   -14.243 1.516   1.00 82.50 316 A 1 
ATOM 2305 C CG2 . VAL A 1 316 ? 0.729   -15.071 -0.585  1.00 83.00 316 A 1 
ATOM 2306 N N   . ALA A 1 317 ? -0.885  -11.932 2.354   1.00 89.74 317 A 1 
ATOM 2307 C CA  . ALA A 1 317 ? -0.946  -11.062 3.529   1.00 89.01 317 A 1 
ATOM 2308 C C   . ALA A 1 317 ? -2.239  -11.255 4.350   1.00 89.80 317 A 1 
ATOM 2309 O O   . ALA A 1 317 ? -2.199  -11.369 5.574   1.00 88.69 317 A 1 
ATOM 2310 C CB  . ALA A 1 317 ? -0.789  -9.617  3.051   1.00 87.49 317 A 1 
ATOM 2311 N N   . GLY A 1 318 ? -3.386  -11.373 3.680   1.00 90.43 318 A 1 
ATOM 2312 C CA  . GLY A 1 318 ? -4.672  -11.641 4.321   1.00 90.02 318 A 1 
ATOM 2313 C C   . GLY A 1 318 ? -4.721  -13.004 5.004   1.00 90.79 318 A 1 
ATOM 2314 O O   . GLY A 1 318 ? -5.289  -13.123 6.086   1.00 90.16 318 A 1 
ATOM 2315 N N   . SER A 1 319 ? -4.076  -14.028 4.426   1.00 90.99 319 A 1 
ATOM 2316 C CA  . SER A 1 319 ? -3.952  -15.342 5.065   1.00 90.50 319 A 1 
ATOM 2317 C C   . SER A 1 319 ? -3.137  -15.266 6.355   1.00 91.14 319 A 1 
ATOM 2318 O O   . SER A 1 319 ? -3.484  -15.944 7.314   1.00 89.98 319 A 1 
ATOM 2319 C CB  . SER A 1 319 ? -3.311  -16.367 4.129   1.00 88.99 319 A 1 
ATOM 2320 O OG  . SER A 1 319 ? -4.079  -16.530 2.959   1.00 79.42 319 A 1 
ATOM 2321 N N   . VAL A 1 320 ? -2.100  -14.428 6.417   1.00 90.83 320 A 1 
ATOM 2322 C CA  . VAL A 1 320 ? -1.334  -14.176 7.650   1.00 90.22 320 A 1 
ATOM 2323 C C   . VAL A 1 320 ? -2.216  -13.513 8.709   1.00 90.56 320 A 1 
ATOM 2324 O O   . VAL A 1 320 ? -2.251  -13.979 9.845   1.00 89.65 320 A 1 
ATOM 2325 C CB  . VAL A 1 320 ? -0.072  -13.340 7.373   1.00 89.15 320 A 1 
ATOM 2326 C CG1 . VAL A 1 320 ? 0.707   -13.046 8.658   1.00 85.39 320 A 1 
ATOM 2327 C CG2 . VAL A 1 320 ? 0.891   -14.070 6.432   1.00 85.87 320 A 1 
ATOM 2328 N N   . ASN A 1 321 ? -3.008  -12.497 8.349   1.00 92.63 321 A 1 
ATOM 2329 C CA  . ASN A 1 321 ? -3.937  -11.844 9.277   1.00 92.12 321 A 1 
ATOM 2330 C C   . ASN A 1 321 ? -4.994  -12.813 9.823   1.00 92.69 321 A 1 
ATOM 2331 O O   . ASN A 1 321 ? -5.255  -12.844 11.027  1.00 91.64 321 A 1 
ATOM 2332 C CB  . ASN A 1 321 ? -4.592  -10.639 8.577   1.00 90.76 321 A 1 
ATOM 2333 C CG  . ASN A 1 321 ? -3.655  -9.453  8.456   1.00 88.48 321 A 1 
ATOM 2334 O OD1 . ASN A 1 321 ? -2.646  -9.364  9.125   1.00 79.93 321 A 1 
ATOM 2335 N ND2 . ASN A 1 321 ? -3.976  -8.489  7.631   1.00 78.68 321 A 1 
ATOM 2336 N N   . ILE A 1 322 ? -5.569  -13.646 8.958   1.00 92.86 322 A 1 
ATOM 2337 C CA  . ILE A 1 322 ? -6.519  -14.686 9.372   1.00 93.14 322 A 1 
ATOM 2338 C C   . ILE A 1 322 ? -5.819  -15.705 10.280  1.00 93.17 322 A 1 
ATOM 2339 O O   . ILE A 1 322 ? -6.373  -16.064 11.314  1.00 92.23 322 A 1 
ATOM 2340 C CB  . ILE A 1 322 ? -7.180  -15.344 8.141   1.00 93.07 322 A 1 
ATOM 2341 C CG1 . ILE A 1 322 ? -8.081  -14.321 7.409   1.00 91.19 322 A 1 
ATOM 2342 C CG2 . ILE A 1 322 ? -8.018  -16.572 8.551   1.00 91.48 322 A 1 
ATOM 2343 C CD1 . ILE A 1 322 ? -8.514  -14.762 6.003   1.00 85.16 322 A 1 
ATOM 2344 N N   . ALA A 1 323 ? -4.599  -16.132 9.941   1.00 92.90 323 A 1 
ATOM 2345 C CA  . ALA A 1 323 ? -3.829  -17.064 10.754  1.00 91.88 323 A 1 
ATOM 2346 C C   . ALA A 1 323 ? -3.566  -16.520 12.165  1.00 91.93 323 A 1 
ATOM 2347 O O   . ALA A 1 323 ? -3.731  -17.264 13.126  1.00 91.00 323 A 1 
ATOM 2348 C CB  . ALA A 1 323 ? -2.525  -17.411 10.029  1.00 91.09 323 A 1 
ATOM 2349 N N   . MET A 1 324 ? -3.246  -15.229 12.318  1.00 92.33 324 A 1 
ATOM 2350 C CA  . MET A 1 324 ? -3.061  -14.589 13.628  1.00 91.64 324 A 1 
ATOM 2351 C C   . MET A 1 324 ? -4.335  -14.615 14.475  1.00 91.97 324 A 1 
ATOM 2352 O O   . MET A 1 324 ? -4.292  -14.998 15.644  1.00 90.51 324 A 1 
ATOM 2353 C CB  . MET A 1 324 ? -2.598  -13.140 13.451  1.00 89.88 324 A 1 
ATOM 2354 C CG  . MET A 1 324 ? -1.156  -13.057 12.943  1.00 83.06 324 A 1 
ATOM 2355 S SD  . MET A 1 324 ? -0.478  -11.379 12.885  1.00 79.06 324 A 1 
ATOM 2356 C CE  . MET A 1 324 ? -1.386  -10.649 11.510  1.00 66.75 324 A 1 
ATOM 2357 N N   . LEU A 1 325 ? -5.483  -14.269 13.886  1.00 93.05 325 A 1 
ATOM 2358 C CA  . LEU A 1 325 ? -6.762  -14.330 14.600  1.00 93.54 325 A 1 
ATOM 2359 C C   . LEU A 1 325 ? -7.110  -15.771 14.990  1.00 93.63 325 A 1 
ATOM 2360 O O   . LEU A 1 325 ? -7.493  -16.029 16.129  1.00 92.84 325 A 1 
ATOM 2361 C CB  . LEU A 1 325 ? -7.858  -13.669 13.751  1.00 93.66 325 A 1 
ATOM 2362 C CG  . LEU A 1 325 ? -9.234  -13.611 14.449  1.00 92.85 325 A 1 
ATOM 2363 C CD1 . LEU A 1 325 ? -10.051 -12.464 13.874  1.00 88.08 325 A 1 
ATOM 2364 C CD2 . LEU A 1 325 ? -10.080 -14.876 14.251  1.00 87.99 325 A 1 
ATOM 2365 N N   . VAL A 1 326 ? -6.974  -16.716 14.061  1.00 94.05 326 A 1 
ATOM 2366 C CA  . VAL A 1 326 ? -7.291  -18.133 14.285  1.00 93.97 326 A 1 
ATOM 2367 C C   . VAL A 1 326 ? -6.374  -18.742 15.345  1.00 93.75 326 A 1 
ATOM 2368 O O   . VAL A 1 326 ? -6.853  -19.474 16.209  1.00 92.82 326 A 1 
ATOM 2369 C CB  . VAL A 1 326 ? -7.225  -18.907 12.952  1.00 93.57 326 A 1 
ATOM 2370 C CG1 . VAL A 1 326 ? -7.348  -20.419 13.141  1.00 90.73 326 A 1 
ATOM 2371 C CG2 . VAL A 1 326 ? -8.374  -18.487 12.022  1.00 91.11 326 A 1 
ATOM 2372 N N   . LEU A 1 327 ? -5.084  -18.399 15.331  1.00 92.72 327 A 1 
ATOM 2373 C CA  . LEU A 1 327 ? -4.113  -18.797 16.351  1.00 91.68 327 A 1 
ATOM 2374 C C   . LEU A 1 327 ? -4.546  -18.324 17.742  1.00 91.89 327 A 1 
ATOM 2375 O O   . LEU A 1 327 ? -4.571  -19.116 18.684  1.00 90.76 327 A 1 
ATOM 2376 C CB  . LEU A 1 327 ? -2.737  -18.210 15.972  1.00 90.28 327 A 1 
ATOM 2377 C CG  . LEU A 1 327 ? -1.601  -18.578 16.945  1.00 84.71 327 A 1 
ATOM 2378 C CD1 . LEU A 1 327 ? -1.221  -20.044 16.795  1.00 78.83 327 A 1 
ATOM 2379 C CD2 . LEU A 1 327 ? -0.363  -17.732 16.654  1.00 78.24 327 A 1 
ATOM 2380 N N   . ALA A 1 328 ? -4.928  -17.048 17.860  1.00 92.69 328 A 1 
ATOM 2381 C CA  . ALA A 1 328 ? -5.405  -16.492 19.121  1.00 92.50 328 A 1 
ATOM 2382 C C   . ALA A 1 328 ? -6.744  -17.110 19.550  1.00 92.77 328 A 1 
ATOM 2383 O O   . ALA A 1 328 ? -6.916  -17.452 20.716  1.00 91.92 328 A 1 
ATOM 2384 C CB  . ALA A 1 328 ? -5.494  -14.972 18.975  1.00 91.98 328 A 1 
ATOM 2385 N N   . ALA A 1 329 ? -7.667  -17.328 18.618  1.00 93.03 329 A 1 
ATOM 2386 C CA  . ALA A 1 329 ? -8.956  -17.959 18.889  1.00 93.18 329 A 1 
ATOM 2387 C C   . ALA A 1 329 ? -8.823  -19.401 19.399  1.00 92.90 329 A 1 
ATOM 2388 O O   . ALA A 1 329 ? -9.620  -19.822 20.237  1.00 91.62 329 A 1 
ATOM 2389 C CB  . ALA A 1 329 ? -9.792  -17.917 17.608  1.00 93.22 329 A 1 
ATOM 2390 N N   . ALA A 1 330 ? -7.837  -20.145 18.897  1.00 93.17 330 A 1 
ATOM 2391 C CA  . ALA A 1 330 ? -7.605  -21.533 19.275  1.00 92.35 330 A 1 
ATOM 2392 C C   . ALA A 1 330 ? -6.876  -21.683 20.616  1.00 91.89 330 A 1 
ATOM 2393 O O   . ALA A 1 330 ? -7.168  -22.622 21.353  1.00 89.85 330 A 1 
ATOM 2394 C CB  . ALA A 1 330 ? -6.834  -22.214 18.140  1.00 91.61 330 A 1 
ATOM 2395 N N   . ASN A 1 331 ? -5.938  -20.777 20.945  1.00 91.49 331 A 1 
ATOM 2396 C CA  . ASN A 1 331 ? -5.018  -20.969 22.076  1.00 90.41 331 A 1 
ATOM 2397 C C   . ASN A 1 331 ? -5.178  -19.937 23.205  1.00 90.40 331 A 1 
ATOM 2398 O O   . ASN A 1 331 ? -4.786  -20.219 24.331  1.00 87.75 331 A 1 
ATOM 2399 C CB  . ASN A 1 331 ? -3.571  -20.966 21.560  1.00 88.75 331 A 1 
ATOM 2400 C CG  . ASN A 1 331 ? -3.320  -22.039 20.520  1.00 86.38 331 A 1 
ATOM 2401 O OD1 . ASN A 1 331 ? -3.159  -23.215 20.797  1.00 77.96 331 A 1 
ATOM 2402 N ND2 . ASN A 1 331 ? -3.290  -21.653 19.267  1.00 78.61 331 A 1 
ATOM 2403 N N   . LEU A 1 332 ? -5.733  -18.752 22.929  1.00 90.30 332 A 1 
ATOM 2404 C CA  . LEU A 1 332 ? -5.766  -17.621 23.871  1.00 89.91 332 A 1 
ATOM 2405 C C   . LEU A 1 332 ? -7.182  -17.235 24.307  1.00 89.98 332 A 1 
ATOM 2406 O O   . LEU A 1 332 ? -7.391  -16.195 24.928  1.00 87.38 332 A 1 
ATOM 2407 C CB  . LEU A 1 332 ? -5.023  -16.411 23.266  1.00 88.46 332 A 1 
ATOM 2408 C CG  . LEU A 1 332 ? -3.606  -16.688 22.746  1.00 86.62 332 A 1 
ATOM 2409 C CD1 . LEU A 1 332 ? -3.011  -15.379 22.214  1.00 82.37 332 A 1 
ATOM 2410 C CD2 . LEU A 1 332 ? -2.689  -17.240 23.829  1.00 83.37 332 A 1 
ATOM 2411 N N   . ARG A 1 333 ? -8.186  -18.038 23.965  1.00 89.78 333 A 1 
ATOM 2412 C CA  . ARG A 1 333 ? -9.591  -17.715 24.223  1.00 89.41 333 A 1 
ATOM 2413 C C   . ARG A 1 333 ? -9.870  -17.611 25.720  1.00 89.10 333 A 1 
ATOM 2414 O O   . ARG A 1 333 ? -9.759  -18.591 26.449  1.00 84.74 333 A 1 
ATOM 2415 C CB  . ARG A 1 333 ? -10.481 -18.751 23.522  1.00 86.61 333 A 1 
ATOM 2416 C CG  . ARG A 1 333 ? -11.954 -18.327 23.509  1.00 77.45 333 A 1 
ATOM 2417 C CD  . ARG A 1 333 ? -12.745 -19.348 22.685  1.00 75.54 333 A 1 
ATOM 2418 N NE  . ARG A 1 333 ? -14.169 -18.983 22.560  1.00 69.21 333 A 1 
ATOM 2419 C CZ  . ARG A 1 333 ? -15.043 -19.618 21.790  1.00 62.19 333 A 1 
ATOM 2420 N NH1 . ARG A 1 333 ? -14.711 -20.651 21.065  1.00 58.49 333 A 1 
ATOM 2421 N NH2 . ARG A 1 333 ? -16.277 -19.222 21.739  1.00 56.09 333 A 1 
ATOM 2422 N N   . GLY A 1 334 ? -10.287 -16.418 26.165  1.00 86.07 334 A 1 
ATOM 2423 C CA  . GLY A 1 334 ? -10.602 -16.146 27.571  1.00 85.84 334 A 1 
ATOM 2424 C C   . GLY A 1 334 ? -9.385  -15.925 28.475  1.00 87.51 334 A 1 
ATOM 2425 O O   . GLY A 1 334 ? -9.574  -15.753 29.678  1.00 84.03 334 A 1 
ATOM 2426 N N   . VAL A 1 335 ? -8.164  -15.896 27.932  1.00 88.76 335 A 1 
ATOM 2427 C CA  . VAL A 1 335 ? -6.952  -15.562 28.693  1.00 88.81 335 A 1 
ATOM 2428 C C   . VAL A 1 335 ? -6.909  -14.051 28.932  1.00 88.37 335 A 1 
ATOM 2429 O O   . VAL A 1 335 ? -7.009  -13.254 27.995  1.00 85.90 335 A 1 
ATOM 2430 C CB  . VAL A 1 335 ? -5.677  -16.074 27.994  1.00 87.89 335 A 1 
ATOM 2431 C CG1 . VAL A 1 335 ? -4.425  -15.775 28.824  1.00 81.92 335 A 1 
ATOM 2432 C CG2 . VAL A 1 335 ? -5.740  -17.591 27.779  1.00 82.46 335 A 1 
ATOM 2433 N N   . SER A 1 336 ? -6.774  -13.642 30.193  1.00 88.75 336 A 1 
ATOM 2434 C CA  . SER A 1 336 ? -6.670  -12.228 30.567  1.00 88.43 336 A 1 
ATOM 2435 C C   . SER A 1 336 ? -5.313  -11.631 30.179  1.00 87.84 336 A 1 
ATOM 2436 O O   . SER A 1 336 ? -4.298  -12.319 30.181  1.00 84.32 336 A 1 
ATOM 2437 C CB  . SER A 1 336 ? -6.932  -12.053 32.068  1.00 86.46 336 A 1 
ATOM 2438 O OG  . SER A 1 336 ? -6.053  -12.858 32.831  1.00 80.30 336 A 1 
ATOM 2439 N N   . GLY A 1 337 ? -5.276  -10.328 29.871  1.00 87.06 337 A 1 
ATOM 2440 C CA  . GLY A 1 337 ? -4.030  -9.613  29.551  1.00 87.08 337 A 1 
ATOM 2441 C C   . GLY A 1 337 ? -3.593  -9.688  28.083  1.00 88.30 337 A 1 
ATOM 2442 O O   . GLY A 1 337 ? -2.606  -9.056  27.713  1.00 84.77 337 A 1 
ATOM 2443 N N   . THR A 1 338 ? -4.339  -10.386 27.219  1.00 86.73 338 A 1 
ATOM 2444 C CA  . THR A 1 338 ? -4.069  -10.479 25.765  1.00 86.14 338 A 1 
ATOM 2445 C C   . THR A 1 338 ? -4.414  -9.214  24.968  1.00 85.53 338 A 1 
ATOM 2446 O O   . THR A 1 338 ? -4.284  -9.195  23.745  1.00 81.37 338 A 1 
ATOM 2447 C CB  . THR A 1 338 ? -4.794  -11.683 25.155  1.00 84.58 338 A 1 
ATOM 2448 O OG1 . THR A 1 338 ? -6.170  -11.631 25.468  1.00 79.24 338 A 1 
ATOM 2449 C CG2 . THR A 1 338 ? -4.239  -13.000 25.694  1.00 76.83 338 A 1 
ATOM 2450 N N   . ASP A 1 339 ? -4.822  -8.139  25.654  1.00 85.54 339 A 1 
ATOM 2451 C CA  . ASP A 1 339 ? -5.105  -6.824  25.062  1.00 83.77 339 A 1 
ATOM 2452 C C   . ASP A 1 339 ? -3.838  -6.045  24.687  1.00 84.92 339 A 1 
ATOM 2453 O O   . ASP A 1 339 ? -3.901  -5.032  23.983  1.00 82.94 339 A 1 
ATOM 2454 C CB  . ASP A 1 339 ? -5.920  -6.003  26.066  1.00 81.06 339 A 1 
ATOM 2455 C CG  . ASP A 1 339 ? -7.233  -6.680  26.445  1.00 74.39 339 A 1 
ATOM 2456 O OD1 . ASP A 1 339 ? -7.874  -7.293  25.565  1.00 69.35 339 A 1 
ATOM 2457 O OD2 . ASP A 1 339 ? -7.686  -6.507  27.594  1.00 69.35 339 A 1 
ATOM 2458 N N   . SER A 1 340 ? -2.676  -6.515  25.167  1.00 86.61 340 A 1 
ATOM 2459 C CA  . SER A 1 340 ? -1.354  -5.998  24.820  1.00 87.59 340 A 1 
ATOM 2460 C C   . SER A 1 340 ? -0.561  -7.028  24.020  1.00 88.51 340 A 1 
ATOM 2461 O O   . SER A 1 340 ? -0.766  -8.236  24.158  1.00 87.67 340 A 1 
ATOM 2462 C CB  . SER A 1 340 ? -0.603  -5.554  26.078  1.00 86.56 340 A 1 
ATOM 2463 O OG  . SER A 1 340 ? -0.277  -6.657  26.898  1.00 83.43 340 A 1 
ATOM 2464 N N   . ILE A 1 341 ? 0.371   -6.564  23.183  1.00 89.14 341 A 1 
ATOM 2465 C CA  . ILE A 1 341 ? 1.266   -7.453  22.422  1.00 89.79 341 A 1 
ATOM 2466 C C   . ILE A 1 341 ? 2.130   -8.285  23.381  1.00 90.78 341 A 1 
ATOM 2467 O O   . ILE A 1 341 ? 2.341   -9.476  23.158  1.00 90.42 341 A 1 
ATOM 2468 C CB  . ILE A 1 341 ? 2.133   -6.635  21.436  1.00 88.71 341 A 1 
ATOM 2469 C CG1 . ILE A 1 341 ? 1.239   -5.946  20.375  1.00 85.85 341 A 1 
ATOM 2470 C CG2 . ILE A 1 341 ? 3.179   -7.535  20.754  1.00 85.54 341 A 1 
ATOM 2471 C CD1 . ILE A 1 341 ? 2.004   -5.043  19.393  1.00 79.58 341 A 1 
ATOM 2472 N N   . GLU A 1 342 ? 2.580   -7.679  24.472  1.00 90.74 342 A 1 
ATOM 2473 C CA  . GLU A 1 342 ? 3.375   -8.305  25.524  1.00 91.22 342 A 1 
ATOM 2474 C C   . GLU A 1 342 ? 2.588   -9.418  26.231  1.00 91.94 342 A 1 
ATOM 2475 O O   . GLU A 1 342 ? 3.083   -10.535 26.380  1.00 91.30 342 A 1 
ATOM 2476 C CB  . GLU A 1 342 ? 3.818   -7.239  26.546  1.00 90.46 342 A 1 
ATOM 2477 C CG  . GLU A 1 342 ? 4.655   -6.081  25.965  1.00 84.67 342 A 1 
ATOM 2478 C CD  . GLU A 1 342 ? 3.844   -4.881  25.428  1.00 83.09 342 A 1 
ATOM 2479 O OE1 . GLU A 1 342 ? 4.431   -3.786  25.330  1.00 72.63 342 A 1 
ATOM 2480 O OE2 . GLU A 1 342 ? 2.643   -5.026  25.093  1.00 73.14 342 A 1 
ATOM 2481 N N   . GLY A 1 343 ? 1.342   -9.140  26.605  1.00 91.17 343 A 1 
ATOM 2482 C CA  . GLY A 1 343 ? 0.466   -10.127 27.233  1.00 90.89 343 A 1 
ATOM 2483 C C   . GLY A 1 343 ? 0.097   -11.271 26.290  1.00 91.54 343 A 1 
ATOM 2484 O O   . GLY A 1 343 ? 0.123   -12.435 26.689  1.00 90.86 343 A 1 
ATOM 2485 N N   . ALA A 1 344 ? -0.156  -10.965 25.003  1.00 90.76 344 A 1 
ATOM 2486 C CA  . ALA A 1 344 ? -0.384  -11.983 23.985  1.00 90.18 344 A 1 
ATOM 2487 C C   . ALA A 1 344 ? 0.853   -12.873 23.779  1.00 91.00 344 A 1 
ATOM 2488 O O   . ALA A 1 344 ? 0.723   -14.094 23.708  1.00 90.46 344 A 1 
ATOM 2489 C CB  . ALA A 1 344 ? -0.812  -11.291 22.689  1.00 89.07 344 A 1 
ATOM 2490 N N   . HIS A 1 345 ? 2.058   -12.292 23.747  1.00 91.20 345 A 1 
ATOM 2491 C CA  . HIS A 1 345 ? 3.310   -13.044 23.664  1.00 91.66 345 A 1 
ATOM 2492 C C   . HIS A 1 345 ? 3.526   -13.952 24.885  1.00 91.78 345 A 1 
ATOM 2493 O O   . HIS A 1 345 ? 3.911   -15.114 24.722  1.00 91.69 345 A 1 
ATOM 2494 C CB  . HIS A 1 345 ? 4.476   -12.068 23.507  1.00 91.95 345 A 1 
ATOM 2495 C CG  . HIS A 1 345 ? 5.818   -12.735 23.637  1.00 91.83 345 A 1 
ATOM 2496 N ND1 . HIS A 1 345 ? 6.517   -12.917 24.811  1.00 82.52 345 A 1 
ATOM 2497 C CD2 . HIS A 1 345 ? 6.543   -13.320 22.631  1.00 83.59 345 A 1 
ATOM 2498 C CE1 . HIS A 1 345 ? 7.641   -13.587 24.519  1.00 86.35 345 A 1 
ATOM 2499 N NE2 . HIS A 1 345 ? 7.696   -13.854 23.204  1.00 87.91 345 A 1 
ATOM 2500 N N   . ALA A 1 346 ? 3.269   -13.446 26.093  1.00 93.73 346 A 1 
ATOM 2501 C CA  . ALA A 1 346 ? 3.361   -14.240 27.318  1.00 93.68 346 A 1 
ATOM 2502 C C   . ALA A 1 346 ? 2.387   -15.426 27.280  1.00 93.57 346 A 1 
ATOM 2503 O O   . ALA A 1 346 ? 2.803   -16.568 27.475  1.00 92.82 346 A 1 
ATOM 2504 C CB  . ALA A 1 346 ? 3.110   -13.322 28.520  1.00 93.80 346 A 1 
ATOM 2505 N N   . ALA A 1 347 ? 1.130   -15.176 26.906  1.00 92.25 347 A 1 
ATOM 2506 C CA  . ALA A 1 347 ? 0.108   -16.209 26.790  1.00 90.99 347 A 1 
ATOM 2507 C C   . ALA A 1 347 ? 0.428   -17.251 25.698  1.00 91.03 347 A 1 
ATOM 2508 O O   . ALA A 1 347 ? 0.232   -18.447 25.908  1.00 90.22 347 A 1 
ATOM 2509 C CB  . ALA A 1 347 ? -1.230  -15.506 26.544  1.00 90.09 347 A 1 
ATOM 2510 N N   . ILE A 1 348 ? 0.973   -16.831 24.543  1.00 90.00 348 A 1 
ATOM 2511 C CA  . ILE A 1 348 ? 1.455   -17.747 23.492  1.00 89.58 348 A 1 
ATOM 2512 C C   . ILE A 1 348 ? 2.606   -18.610 24.018  1.00 89.97 348 A 1 
ATOM 2513 O O   . ILE A 1 348 ? 2.627   -19.818 23.793  1.00 89.38 348 A 1 
ATOM 2514 C CB  . ILE A 1 348 ? 1.877   -16.959 22.226  1.00 88.68 348 A 1 
ATOM 2515 C CG1 . ILE A 1 348 ? 0.628   -16.411 21.500  1.00 86.46 348 A 1 
ATOM 2516 C CG2 . ILE A 1 348 ? 2.692   -17.826 21.241  1.00 86.72 348 A 1 
ATOM 2517 C CD1 . ILE A 1 348 ? 0.944   -15.334 20.451  1.00 82.04 348 A 1 
ATOM 2518 N N   . SER A 1 349 ? 3.566   -17.997 24.721  1.00 91.80 349 A 1 
ATOM 2519 C CA  . SER A 1 349 ? 4.730   -18.706 25.262  1.00 92.23 349 A 1 
ATOM 2520 C C   . SER A 1 349 ? 4.342   -19.730 26.329  1.00 91.99 349 A 1 
ATOM 2521 O O   . SER A 1 349 ? 4.933   -20.807 26.382  1.00 90.73 349 A 1 
ATOM 2522 C CB  . SER A 1 349 ? 5.739   -17.716 25.848  1.00 92.24 349 A 1 
ATOM 2523 O OG  . SER A 1 349 ? 6.176   -16.811 24.854  1.00 82.80 349 A 1 
ATOM 2524 N N   . GLU A 1 350 ? 3.335   -19.421 27.145  1.00 92.86 350 A 1 
ATOM 2525 C CA  . GLU A 1 350 ? 2.789   -20.326 28.159  1.00 92.25 350 A 1 
ATOM 2526 C C   . GLU A 1 350 ? 1.965   -21.458 27.533  1.00 91.79 350 A 1 
ATOM 2527 O O   . GLU A 1 350 ? 2.179   -22.629 27.850  1.00 90.17 350 A 1 
ATOM 2528 C CB  . GLU A 1 350 ? 1.972   -19.493 29.159  1.00 91.81 350 A 1 
ATOM 2529 C CG  . GLU A 1 350 ? 1.481   -20.323 30.357  1.00 80.72 350 A 1 
ATOM 2530 C CD  . GLU A 1 350 ? 0.746   -19.487 31.423  1.00 76.57 350 A 1 
ATOM 2531 O OE1 . GLU A 1 350 ? 0.371   -20.091 32.457  1.00 68.34 350 A 1 
ATOM 2532 O OE2 . GLU A 1 350 ? 0.574   -18.264 31.214  1.00 69.38 350 A 1 
ATOM 2533 N N   . ALA A 1 351 ? 1.072   -21.140 26.588  1.00 90.89 351 A 1 
ATOM 2534 C CA  . ALA A 1 351 ? 0.167   -22.114 25.983  1.00 89.33 351 A 1 
ATOM 2535 C C   . ALA A 1 351 ? 0.843   -23.033 24.948  1.00 89.21 351 A 1 
ATOM 2536 O O   . ALA A 1 351 ? 0.486   -24.207 24.833  1.00 87.13 351 A 1 
ATOM 2537 C CB  . ALA A 1 351 ? -1.003  -21.349 25.355  1.00 88.33 351 A 1 
ATOM 2538 N N   . MET A 1 352 ? 1.800   -22.509 24.168  1.00 87.92 352 A 1 
ATOM 2539 C CA  . MET A 1 352 ? 2.406   -23.203 23.021  1.00 87.26 352 A 1 
ATOM 2540 C C   . MET A 1 352 ? 3.911   -23.455 23.176  1.00 87.22 352 A 1 
ATOM 2541 O O   . MET A 1 352 ? 4.534   -24.082 22.315  1.00 83.92 352 A 1 
ATOM 2542 C CB  . MET A 1 352 ? 2.127   -22.421 21.729  1.00 86.08 352 A 1 
ATOM 2543 C CG  . MET A 1 352 ? 0.648   -22.110 21.497  1.00 83.20 352 A 1 
ATOM 2544 S SD  . MET A 1 352 ? 0.335   -21.258 19.928  1.00 80.06 352 A 1 
ATOM 2545 C CE  . MET A 1 352 ? 0.695   -22.618 18.780  1.00 69.81 352 A 1 
ATOM 2546 N N   . GLY A 1 353 ? 4.510   -22.971 24.258  1.00 89.41 353 A 1 
ATOM 2547 C CA  . GLY A 1 353 ? 5.924   -23.105 24.577  1.00 89.84 353 A 1 
ATOM 2548 C C   . GLY A 1 353 ? 6.796   -21.941 24.079  1.00 91.12 353 A 1 
ATOM 2549 O O   . GLY A 1 353 ? 6.442   -21.205 23.157  1.00 90.51 353 A 1 
ATOM 2550 N N   . PRO A 1 354 ? 8.004   -21.777 24.667  1.00 92.65 354 A 1 
ATOM 2551 C CA  . PRO A 1 354 ? 8.868   -20.616 24.438  1.00 92.76 354 A 1 
ATOM 2552 C C   . PRO A 1 354 ? 9.365   -20.499 22.992  1.00 92.76 354 A 1 
ATOM 2553 O O   . PRO A 1 354 ? 9.575   -19.397 22.499  1.00 91.30 354 A 1 
ATOM 2554 C CB  . PRO A 1 354 ? 10.031  -20.786 25.426  1.00 92.31 354 A 1 
ATOM 2555 C CG  . PRO A 1 354 ? 10.077  -22.291 25.682  1.00 90.09 354 A 1 
ATOM 2556 C CD  . PRO A 1 354 ? 8.608   -22.690 25.623  1.00 92.65 354 A 1 
ATOM 2557 N N   . ALA A 1 355 ? 9.514   -21.620 22.278  1.00 90.51 355 A 1 
ATOM 2558 C CA  . ALA A 1 355 ? 9.932   -21.611 20.876  1.00 89.84 355 A 1 
ATOM 2559 C C   . ALA A 1 355 ? 8.926   -20.871 19.974  1.00 89.99 355 A 1 
ATOM 2560 O O   . ALA A 1 355 ? 9.332   -20.083 19.119  1.00 88.18 355 A 1 
ATOM 2561 C CB  . ALA A 1 355 ? 10.136  -23.061 20.419  1.00 88.79 355 A 1 
ATOM 2562 N N   . VAL A 1 356 ? 7.623   -21.072 20.186  1.00 89.03 356 A 1 
ATOM 2563 C CA  . VAL A 1 356 ? 6.570   -20.381 19.425  1.00 88.41 356 A 1 
ATOM 2564 C C   . VAL A 1 356 ? 6.524   -18.898 19.799  1.00 88.59 356 A 1 
ATOM 2565 O O   . VAL A 1 356 ? 6.392   -18.057 18.913  1.00 87.62 356 A 1 
ATOM 2566 C CB  . VAL A 1 356 ? 5.200   -21.054 19.620  1.00 87.30 356 A 1 
ATOM 2567 C CG1 . VAL A 1 356 ? 4.127   -20.383 18.752  1.00 82.84 356 A 1 
ATOM 2568 C CG2 . VAL A 1 356 ? 5.252   -22.537 19.227  1.00 83.08 356 A 1 
ATOM 2569 N N   . GLY A 1 357 ? 6.733   -18.565 21.080  1.00 89.94 357 A 1 
ATOM 2570 C CA  . GLY A 1 357 ? 6.871   -17.177 21.531  1.00 89.90 357 A 1 
ATOM 2571 C C   . GLY A 1 357 ? 8.024   -16.437 20.843  1.00 90.40 357 A 1 
ATOM 2572 O O   . GLY A 1 357 ? 7.840   -15.336 20.327  1.00 89.53 357 A 1 
ATOM 2573 N N   . VAL A 1 358 ? 9.204   -17.063 20.722  1.00 91.76 358 A 1 
ATOM 2574 C CA  . VAL A 1 358 ? 10.353  -16.486 19.996  1.00 91.83 358 A 1 
ATOM 2575 C C   . VAL A 1 358 ? 10.031  -16.290 18.514  1.00 91.57 358 A 1 
ATOM 2576 O O   . VAL A 1 358 ? 10.301  -15.225 17.959  1.00 90.56 358 A 1 
ATOM 2577 C CB  . VAL A 1 358 ? 11.610  -17.360 20.176  1.00 92.13 358 A 1 
ATOM 2578 C CG1 . VAL A 1 358 ? 12.769  -16.939 19.259  1.00 88.91 358 A 1 
ATOM 2579 C CG2 . VAL A 1 358 ? 12.128  -17.269 21.618  1.00 88.81 358 A 1 
ATOM 2580 N N   . VAL A 1 359 ? 9.429   -17.290 17.860  1.00 88.60 359 A 1 
ATOM 2581 C CA  . VAL A 1 359 ? 9.037   -17.199 16.444  1.00 87.22 359 A 1 
ATOM 2582 C C   . VAL A 1 359 ? 8.012   -16.078 16.221  1.00 87.49 359 A 1 
ATOM 2583 O O   . VAL A 1 359 ? 8.136   -15.320 15.256  1.00 86.52 359 A 1 
ATOM 2584 C CB  . VAL A 1 359 ? 8.520   -18.570 15.967  1.00 85.90 359 A 1 
ATOM 2585 C CG1 . VAL A 1 359 ? 7.871   -18.515 14.591  1.00 81.95 359 A 1 
ATOM 2586 C CG2 . VAL A 1 359 ? 9.669   -19.582 15.857  1.00 81.82 359 A 1 
ATOM 2587 N N   . PHE A 1 360 ? 7.057   -15.920 17.130  1.00 86.75 360 A 1 
ATOM 2588 C CA  . PHE A 1 360 ? 6.104   -14.812 17.129  1.00 86.15 360 A 1 
ATOM 2589 C C   . PHE A 1 360 ? 6.806   -13.448 17.246  1.00 87.47 360 A 1 
ATOM 2590 O O   . PHE A 1 360 ? 6.564   -12.563 16.424  1.00 87.41 360 A 1 
ATOM 2591 C CB  . PHE A 1 360 ? 5.094   -15.026 18.266  1.00 85.14 360 A 1 
ATOM 2592 C CG  . PHE A 1 360 ? 4.177   -13.844 18.492  1.00 84.59 360 A 1 
ATOM 2593 C CD1 . PHE A 1 360 ? 4.529   -12.834 19.407  1.00 81.86 360 A 1 
ATOM 2594 C CD2 . PHE A 1 360 ? 2.995   -13.725 17.743  1.00 81.56 360 A 1 
ATOM 2595 C CE1 . PHE A 1 360 ? 3.714   -11.701 19.559  1.00 80.35 360 A 1 
ATOM 2596 C CE2 . PHE A 1 360 ? 2.180   -12.593 17.900  1.00 79.49 360 A 1 
ATOM 2597 C CZ  . PHE A 1 360 ? 2.544   -11.578 18.800  1.00 80.69 360 A 1 
ATOM 2598 N N   . ALA A 1 361 ? 7.717   -13.285 18.212  1.00 90.29 361 A 1 
ATOM 2599 C CA  . ALA A 1 361 ? 8.450   -12.034 18.412  1.00 90.65 361 A 1 
ATOM 2600 C C   . ALA A 1 361 ? 9.356   -11.688 17.214  1.00 90.73 361 A 1 
ATOM 2601 O O   . ALA A 1 361 ? 9.451   -10.523 16.822  1.00 90.14 361 A 1 
ATOM 2602 C CB  . ALA A 1 361 ? 9.233   -12.144 19.723  1.00 91.35 361 A 1 
ATOM 2603 N N   . ILE A 1 362 ? 9.966   -12.690 16.566  1.00 90.22 362 A 1 
ATOM 2604 C CA  . ILE A 1 362 ? 10.692  -12.511 15.300  1.00 89.80 362 A 1 
ATOM 2605 C C   . ILE A 1 362 ? 9.736   -12.028 14.205  1.00 89.56 362 A 1 
ATOM 2606 O O   . ILE A 1 362 ? 10.043  -11.057 13.518  1.00 88.24 362 A 1 
ATOM 2607 C CB  . ILE A 1 362 ? 11.428  -13.813 14.899  1.00 89.91 362 A 1 
ATOM 2608 C CG1 . ILE A 1 362 ? 12.599  -14.085 15.872  1.00 87.73 362 A 1 
ATOM 2609 C CG2 . ILE A 1 362 ? 11.962  -13.741 13.454  1.00 87.41 362 A 1 
ATOM 2610 C CD1 . ILE A 1 362 ? 13.214  -15.483 15.731  1.00 82.49 362 A 1 
ATOM 2611 N N   . GLY A 1 363 ? 8.567   -12.657 14.048  1.00 89.05 363 A 1 
ATOM 2612 C CA  . GLY A 1 363 ? 7.544   -12.224 13.091  1.00 87.37 363 A 1 
ATOM 2613 C C   . GLY A 1 363 ? 7.133   -10.763 13.304  1.00 88.21 363 A 1 
ATOM 2614 O O   . GLY A 1 363 ? 7.113   -9.986  12.350  1.00 86.77 363 A 1 
ATOM 2615 N N   . LEU A 1 364 ? 6.912   -10.359 14.555  1.00 88.56 364 A 1 
ATOM 2616 C CA  . LEU A 1 364 ? 6.592   -8.983  14.943  1.00 88.62 364 A 1 
ATOM 2617 C C   . LEU A 1 364 ? 7.735   -8.007  14.617  1.00 89.02 364 A 1 
ATOM 2618 O O   . LEU A 1 364 ? 7.490   -6.925  14.085  1.00 88.25 364 A 1 
ATOM 2619 C CB  . LEU A 1 364 ? 6.254   -8.980  16.444  1.00 88.33 364 A 1 
ATOM 2620 C CG  . LEU A 1 364 ? 5.837   -7.605  16.993  1.00 84.91 364 A 1 
ATOM 2621 C CD1 . LEU A 1 364 ? 4.495   -7.150  16.430  1.00 82.99 364 A 1 
ATOM 2622 C CD2 . LEU A 1 364 ? 5.736   -7.678  18.516  1.00 82.84 364 A 1 
ATOM 2623 N N   . LEU A 1 365 ? 8.994   -8.388  14.877  1.00 90.15 365 A 1 
ATOM 2624 C CA  . LEU A 1 365 ? 10.163  -7.567  14.556  1.00 89.98 365 A 1 
ATOM 2625 C C   . LEU A 1 365 ? 10.268  -7.304  13.052  1.00 89.83 365 A 1 
ATOM 2626 O O   . LEU A 1 365 ? 10.421  -6.158  12.625  1.00 89.14 365 A 1 
ATOM 2627 C CB  . LEU A 1 365 ? 11.431  -8.257  15.093  1.00 90.70 365 A 1 
ATOM 2628 C CG  . LEU A 1 365 ? 12.736  -7.492  14.803  1.00 89.88 365 A 1 
ATOM 2629 C CD1 . LEU A 1 365 ? 12.735  -6.092  15.420  1.00 87.10 365 A 1 
ATOM 2630 C CD2 . LEU A 1 365 ? 13.930  -8.264  15.366  1.00 87.13 365 A 1 
ATOM 2631 N N   . PHE A 1 366 ? 10.176  -8.361  12.231  1.00 89.22 366 A 1 
ATOM 2632 C CA  . PHE A 1 366 ? 10.240  -8.225  10.779  1.00 88.26 366 A 1 
ATOM 2633 C C   . PHE A 1 366 ? 9.036   -7.474  10.209  1.00 87.58 366 A 1 
ATOM 2634 O O   . PHE A 1 366 ? 9.207   -6.729  9.246   1.00 85.72 366 A 1 
ATOM 2635 C CB  . PHE A 1 366 ? 10.404  -9.602  10.136  1.00 87.92 366 A 1 
ATOM 2636 C CG  . PHE A 1 366 ? 11.845  -10.074 10.103  1.00 87.28 366 A 1 
ATOM 2637 C CD1 . PHE A 1 366 ? 12.700  -9.634  9.079   1.00 82.32 366 A 1 
ATOM 2638 C CD2 . PHE A 1 366 ? 12.347  -10.928 11.100  1.00 81.90 366 A 1 
ATOM 2639 C CE1 . PHE A 1 366 ? 14.043  -10.046 9.053   1.00 79.55 366 A 1 
ATOM 2640 C CE2 . PHE A 1 366 ? 13.691  -11.339 11.075  1.00 80.30 366 A 1 
ATOM 2641 C CZ  . PHE A 1 366 ? 14.540  -10.898 10.050  1.00 82.43 366 A 1 
ATOM 2642 N N   . SER A 1 367 ? 7.863   -7.599  10.828  1.00 88.51 367 A 1 
ATOM 2643 C CA  . SER A 1 367 ? 6.669   -6.814  10.515  1.00 87.08 367 A 1 
ATOM 2644 C C   . SER A 1 367 ? 6.931   -5.312  10.686  1.00 86.67 367 A 1 
ATOM 2645 O O   . SER A 1 367 ? 6.837   -4.562  9.713   1.00 84.24 367 A 1 
ATOM 2646 C CB  . SER A 1 367 ? 5.514   -7.317  11.381  1.00 85.59 367 A 1 
ATOM 2647 O OG  . SER A 1 367 ? 4.461   -6.404  11.383  1.00 76.09 367 A 1 
ATOM 2648 N N   . GLY A 1 368 ? 7.402   -4.887  11.864  1.00 88.27 368 A 1 
ATOM 2649 C CA  . GLY A 1 368 ? 7.753   -3.486  12.122  1.00 87.25 368 A 1 
ATOM 2650 C C   . GLY A 1 368 ? 8.841   -2.961  11.175  1.00 87.51 368 A 1 
ATOM 2651 O O   . GLY A 1 368 ? 8.679   -1.918  10.553  1.00 85.59 368 A 1 
ATOM 2652 N N   . LEU A 1 369 ? 9.936   -3.716  10.971  1.00 88.11 369 A 1 
ATOM 2653 C CA  . LEU A 1 369 ? 11.046  -3.303  10.101  1.00 87.35 369 A 1 
ATOM 2654 C C   . LEU A 1 369 ? 10.654  -3.186  8.619   1.00 86.44 369 A 1 
ATOM 2655 O O   . LEU A 1 369 ? 11.111  -2.276  7.925   1.00 83.97 369 A 1 
ATOM 2656 C CB  . LEU A 1 369 ? 12.197  -4.315  10.234  1.00 87.36 369 A 1 
ATOM 2657 C CG  . LEU A 1 369 ? 12.945  -4.275  11.576  1.00 85.17 369 A 1 
ATOM 2658 C CD1 . LEU A 1 369 ? 13.965  -5.414  11.604  1.00 81.61 369 A 1 
ATOM 2659 C CD2 . LEU A 1 369 ? 13.686  -2.951  11.773  1.00 81.26 369 A 1 
ATOM 2660 N N   . ALA A 1 370 ? 9.851   -4.117  8.114   1.00 86.93 370 A 1 
ATOM 2661 C CA  . ALA A 1 370 ? 9.420   -4.098  6.724   1.00 85.01 370 A 1 
ATOM 2662 C C   . ALA A 1 370 ? 8.415   -2.970  6.477   1.00 84.29 370 A 1 
ATOM 2663 O O   . ALA A 1 370 ? 8.565   -2.216  5.511   1.00 81.72 370 A 1 
ATOM 2664 C CB  . ALA A 1 370 ? 8.861   -5.474  6.364   1.00 83.53 370 A 1 
ATOM 2665 N N   . SER A 1 371 ? 7.442   -2.810  7.384   1.00 85.05 371 A 1 
ATOM 2666 C CA  . SER A 1 371 ? 6.403   -1.799  7.263   1.00 84.23 371 A 1 
ATOM 2667 C C   . SER A 1 371 ? 6.985   -0.387  7.362   1.00 83.84 371 A 1 
ATOM 2668 O O   . SER A 1 371 ? 6.758   0.416   6.456   1.00 81.11 371 A 1 
ATOM 2669 C CB  . SER A 1 371 ? 5.290   -2.064  8.275   1.00 82.08 371 A 1 
ATOM 2670 O OG  . SER A 1 371 ? 4.111   -1.460  7.791   1.00 70.54 371 A 1 
ATOM 2671 N N   . THR A 1 372 ? 7.900   -0.106  8.301   1.00 85.32 372 A 1 
ATOM 2672 C CA  . THR A 1 372 ? 8.616   1.185   8.409   1.00 83.37 372 A 1 
ATOM 2673 C C   . THR A 1 372 ? 9.324   1.602   7.120   1.00 83.79 372 A 1 
ATOM 2674 O O   . THR A 1 372 ? 9.336   2.774   6.736   1.00 80.99 372 A 1 
ATOM 2675 C CB  . THR A 1 372 ? 9.699   1.161   9.504   1.00 81.16 372 A 1 
ATOM 2676 O OG1 . THR A 1 372 ? 10.565  0.061   9.385   1.00 71.02 372 A 1 
ATOM 2677 C CG2 . THR A 1 372 ? 9.154   1.148   10.921  1.00 71.56 372 A 1 
ATOM 2678 N N   . SER A 1 373 ? 9.928   0.645   6.419   1.00 81.33 373 A 1 
ATOM 2679 C CA  . SER A 1 373 ? 10.642  0.916   5.171   1.00 80.14 373 A 1 
ATOM 2680 C C   . SER A 1 373 ? 9.673   1.275   4.040   1.00 80.63 373 A 1 
ATOM 2681 O O   . SER A 1 373 ? 9.940   2.168   3.236   1.00 79.00 373 A 1 
ATOM 2682 C CB  . SER A 1 373 ? 11.493  -0.294  4.784   1.00 79.05 373 A 1 
ATOM 2683 O OG  . SER A 1 373 ? 12.424  -0.604  5.806   1.00 71.20 373 A 1 
ATOM 2684 N N   . VAL A 1 374 ? 8.522   0.604   3.992   1.00 82.48 374 A 1 
ATOM 2685 C CA  . VAL A 1 374 ? 7.449   0.866   3.025   1.00 82.33 374 A 1 
ATOM 2686 C C   . VAL A 1 374 ? 6.737   2.190   3.329   1.00 82.89 374 A 1 
ATOM 2687 O O   . VAL A 1 374 ? 6.512   2.982   2.407   1.00 80.85 374 A 1 
ATOM 2688 C CB  . VAL A 1 374 ? 6.476   -0.329  2.995   1.00 80.10 374 A 1 
ATOM 2689 C CG1 . VAL A 1 374 ? 5.272   -0.076  2.083   1.00 74.57 374 A 1 
ATOM 2690 C CG2 . VAL A 1 374 ? 7.186   -1.583  2.459   1.00 75.71 374 A 1 
ATOM 2691 N N   . GLY A 1 375 ? 6.461   2.473   4.605   1.00 83.88 375 A 1 
ATOM 2692 C CA  . GLY A 1 375 ? 5.855   3.712   5.098   1.00 83.39 375 A 1 
ATOM 2693 C C   . GLY A 1 375 ? 6.687   4.943   4.749   1.00 84.44 375 A 1 
ATOM 2694 O O   . GLY A 1 375 ? 6.184   5.888   4.140   1.00 83.32 375 A 1 
ATOM 2695 N N   . SER A 1 376 ? 8.010   4.890   4.969   1.00 84.01 376 A 1 
ATOM 2696 C CA  . SER A 1 376 ? 8.930   5.977   4.584   1.00 84.26 376 A 1 
ATOM 2697 C C   . SER A 1 376 ? 8.915   6.262   3.078   1.00 85.05 376 A 1 
ATOM 2698 O O   . SER A 1 376 ? 9.003   7.414   2.646   1.00 83.75 376 A 1 
ATOM 2699 C CB  . SER A 1 376 ? 10.364  5.623   4.966   1.00 83.05 376 A 1 
ATOM 2700 O OG  . SER A 1 376 ? 10.498  5.401   6.346   1.00 73.00 376 A 1 
ATOM 2701 N N   . TYR A 1 377 ? 8.802   5.206   2.247   1.00 82.74 377 A 1 
ATOM 2702 C CA  . TYR A 1 377 ? 8.683   5.383   0.801   1.00 82.45 377 A 1 
ATOM 2703 C C   . TYR A 1 377 ? 7.325   5.997   0.420   1.00 83.78 377 A 1 
ATOM 2704 O O   . TYR A 1 377 ? 7.270   6.885   -0.432  1.00 83.06 377 A 1 
ATOM 2705 C CB  . TYR A 1 377 ? 8.957   4.052   0.088   1.00 80.53 377 A 1 
ATOM 2706 C CG  . TYR A 1 377 ? 9.048   4.135   -1.434  1.00 76.14 377 A 1 
ATOM 2707 C CD1 . TYR A 1 377 ? 8.616   3.046   -2.214  1.00 70.53 377 A 1 
ATOM 2708 C CD2 . TYR A 1 377 ? 9.567   5.279   -2.075  1.00 68.92 377 A 1 
ATOM 2709 C CE1 . TYR A 1 377 ? 8.695   3.107   -3.618  1.00 64.27 377 A 1 
ATOM 2710 C CE2 . TYR A 1 377 ? 9.631   5.352   -3.480  1.00 64.82 377 A 1 
ATOM 2711 C CZ  . TYR A 1 377 ? 9.189   4.265   -4.251  1.00 63.68 377 A 1 
ATOM 2712 O OH  . TYR A 1 377 ? 9.232   4.338   -5.606  1.00 61.57 377 A 1 
ATOM 2713 N N   . ALA A 1 378 ? 6.241   5.596   1.084   1.00 85.56 378 A 1 
ATOM 2714 C CA  . ALA A 1 378 ? 4.928   6.203   0.899   1.00 85.79 378 A 1 
ATOM 2715 C C   . ALA A 1 378 ? 4.922   7.695   1.279   1.00 86.87 378 A 1 
ATOM 2716 O O   . ALA A 1 378 ? 4.445   8.509   0.488   1.00 86.14 378 A 1 
ATOM 2717 C CB  . ALA A 1 378 ? 3.898   5.408   1.702   1.00 84.81 378 A 1 
ATOM 2718 N N   . GLY A 1 379 ? 5.526   8.069   2.412   1.00 86.35 379 A 1 
ATOM 2719 C CA  . GLY A 1 379 ? 5.673   9.464   2.849   1.00 86.39 379 A 1 
ATOM 2720 C C   . GLY A 1 379 ? 6.423   10.318  1.821   1.00 87.58 379 A 1 
ATOM 2721 O O   . GLY A 1 379 ? 5.932   11.361  1.386   1.00 86.97 379 A 1 
ATOM 2722 N N   . ALA A 1 380 ? 7.551   9.826   1.298   1.00 87.65 380 A 1 
ATOM 2723 C CA  . ALA A 1 380 ? 8.294   10.524  0.243   1.00 87.60 380 A 1 
ATOM 2724 C C   . ALA A 1 380 ? 7.466   10.729  -1.043  1.00 88.20 380 A 1 
ATOM 2725 O O   . ALA A 1 380 ? 7.555   11.779  -1.689  1.00 87.41 380 A 1 
ATOM 2726 C CB  . ALA A 1 380 ? 9.576   9.738   -0.044  1.00 86.44 380 A 1 
ATOM 2727 N N   . GLU A 1 381 ? 6.633   9.751   -1.416  1.00 87.19 381 A 1 
ATOM 2728 C CA  . GLU A 1 381 ? 5.739   9.849   -2.574  1.00 87.01 381 A 1 
ATOM 2729 C C   . GLU A 1 381 ? 4.547   10.789  -2.335  1.00 88.29 381 A 1 
ATOM 2730 O O   . GLU A 1 381 ? 4.109   11.467  -3.271  1.00 87.03 381 A 1 
ATOM 2731 C CB  . GLU A 1 381 ? 5.263   8.448   -2.971  1.00 85.16 381 A 1 
ATOM 2732 C CG  . GLU A 1 381 ? 6.350   7.672   -3.736  1.00 77.85 381 A 1 
ATOM 2733 C CD  . GLU A 1 381 ? 6.647   8.314   -5.111  1.00 76.42 381 A 1 
ATOM 2734 O OE1 . GLU A 1 381 ? 7.820   8.469   -5.494  1.00 68.97 381 A 1 
ATOM 2735 O OE2 . GLU A 1 381 ? 5.675   8.660   -5.839  1.00 67.72 381 A 1 
ATOM 2736 N N   . ILE A 1 382 ? 4.058   10.895  -1.096  1.00 88.63 382 A 1 
ATOM 2737 C CA  . ILE A 1 382 ? 3.065   11.892  -0.680  1.00 89.26 382 A 1 
ATOM 2738 C C   . ILE A 1 382 ? 3.649   13.304  -0.826  1.00 90.02 382 A 1 
ATOM 2739 O O   . ILE A 1 382 ? 3.053   14.149  -1.503  1.00 89.30 382 A 1 
ATOM 2740 C CB  . ILE A 1 382 ? 2.571   11.579  0.757   1.00 88.60 382 A 1 
ATOM 2741 C CG1 . ILE A 1 382 ? 1.677   10.315  0.753   1.00 86.05 382 A 1 
ATOM 2742 C CG2 . ILE A 1 382 ? 1.794   12.765  1.360   1.00 86.42 382 A 1 
ATOM 2743 C CD1 . ILE A 1 382 ? 1.447   9.710   2.148   1.00 80.69 382 A 1 
ATOM 2744 N N   . ILE A 1 383 ? 4.856   13.542  -0.289  1.00 89.80 383 A 1 
ATOM 2745 C CA  . ILE A 1 383 ? 5.569   14.825  -0.413  1.00 90.16 383 A 1 
ATOM 2746 C C   . ILE A 1 383 ? 5.779   15.175  -1.893  1.00 90.07 383 A 1 
ATOM 2747 O O   . ILE A 1 383 ? 5.428   16.270  -2.344  1.00 89.30 383 A 1 
ATOM 2748 C CB  . ILE A 1 383 ? 6.920   14.786  0.350   1.00 90.10 383 A 1 
ATOM 2749 C CG1 . ILE A 1 383 ? 6.707   14.613  1.869   1.00 87.18 383 A 1 
ATOM 2750 C CG2 . ILE A 1 383 ? 7.721   16.080  0.100   1.00 87.41 383 A 1 
ATOM 2751 C CD1 . ILE A 1 383 ? 7.980   14.226  2.639   1.00 82.20 383 A 1 
ATOM 2752 N N   . TYR A 1 384 ? 6.293   14.224  -2.688  1.00 88.54 384 A 1 
ATOM 2753 C CA  . TYR A 1 384 ? 6.497   14.447  -4.117  1.00 88.22 384 A 1 
ATOM 2754 C C   . TYR A 1 384 ? 5.183   14.725  -4.860  1.00 88.56 384 A 1 
ATOM 2755 O O   . TYR A 1 384 ? 5.108   15.625  -5.702  1.00 88.19 384 A 1 
ATOM 2756 C CB  . TYR A 1 384 ? 7.219   13.240  -4.729  1.00 87.31 384 A 1 
ATOM 2757 C CG  . TYR A 1 384 ? 7.404   13.368  -6.230  1.00 83.12 384 A 1 
ATOM 2758 C CD1 . TYR A 1 384 ? 6.809   12.433  -7.100  1.00 77.42 384 A 1 
ATOM 2759 C CD2 . TYR A 1 384 ? 8.135   14.450  -6.757  1.00 76.12 384 A 1 
ATOM 2760 C CE1 . TYR A 1 384 ? 6.961   12.574  -8.491  1.00 72.07 384 A 1 
ATOM 2761 C CE2 . TYR A 1 384 ? 8.282   14.598  -8.148  1.00 71.61 384 A 1 
ATOM 2762 C CZ  . TYR A 1 384 ? 7.697   13.657  -9.017  1.00 72.40 384 A 1 
ATOM 2763 O OH  . TYR A 1 384 ? 7.849   13.792  -10.360 1.00 70.41 384 A 1 
ATOM 2764 N N   . GLY A 1 385 ? 4.135   13.980  -4.553  1.00 88.72 385 A 1 
ATOM 2765 C CA  . GLY A 1 385 ? 2.830   14.129  -5.179  1.00 88.53 385 A 1 
ATOM 2766 C C   . GLY A 1 385 ? 2.195   15.496  -4.934  1.00 89.73 385 A 1 
ATOM 2767 O O   . GLY A 1 385 ? 1.759   16.139  -5.891  1.00 88.63 385 A 1 
ATOM 2768 N N   . PHE A 1 386 ? 2.180   15.963  -3.685  1.00 90.01 386 A 1 
ATOM 2769 C CA  . PHE A 1 386 ? 1.518   17.219  -3.307  1.00 90.63 386 A 1 
ATOM 2770 C C   . PHE A 1 386 ? 2.400   18.462  -3.462  1.00 91.28 386 A 1 
ATOM 2771 O O   . PHE A 1 386 ? 1.910   19.498  -3.927  1.00 89.19 386 A 1 
ATOM 2772 C CB  . PHE A 1 386 ? 0.973   17.104  -1.877  1.00 90.37 386 A 1 
ATOM 2773 C CG  . PHE A 1 386 ? -0.276  16.245  -1.776  1.00 90.49 386 A 1 
ATOM 2774 C CD1 . PHE A 1 386 ? -1.493  16.713  -2.307  1.00 87.72 386 A 1 
ATOM 2775 C CD2 . PHE A 1 386 ? -0.228  14.987  -1.158  1.00 88.43 386 A 1 
ATOM 2776 C CE1 . PHE A 1 386 ? -2.647  15.917  -2.236  1.00 87.18 386 A 1 
ATOM 2777 C CE2 . PHE A 1 386 ? -1.383  14.187  -1.086  1.00 87.44 386 A 1 
ATOM 2778 C CZ  . PHE A 1 386 ? -2.590  14.650  -1.627  1.00 87.91 386 A 1 
ATOM 2779 N N   . LEU A 1 387 ? 3.686   18.373  -3.104  1.00 90.61 387 A 1 
ATOM 2780 C CA  . LEU A 1 387 ? 4.605   19.518  -3.090  1.00 90.91 387 A 1 
ATOM 2781 C C   . LEU A 1 387 ? 5.533   19.576  -4.312  1.00 91.22 387 A 1 
ATOM 2782 O O   . LEU A 1 387 ? 6.132   20.617  -4.565  1.00 88.29 387 A 1 
ATOM 2783 C CB  . LEU A 1 387 ? 5.414   19.533  -1.778  1.00 90.10 387 A 1 
ATOM 2784 C CG  . LEU A 1 387 ? 4.583   19.536  -0.480  1.00 87.26 387 A 1 
ATOM 2785 C CD1 . LEU A 1 387 ? 5.523   19.659  0.712   1.00 82.04 387 A 1 
ATOM 2786 C CD2 . LEU A 1 387 ? 3.582   20.695  -0.425  1.00 82.58 387 A 1 
ATOM 2787 N N   . ARG A 1 388 ? 5.637   18.493  -5.099  1.00 90.87 388 A 1 
ATOM 2788 C CA  . ARG A 1 388 ? 6.574   18.334  -6.234  1.00 90.98 388 A 1 
ATOM 2789 C C   . ARG A 1 388 ? 8.057   18.403  -5.831  1.00 91.49 388 A 1 
ATOM 2790 O O   . ARG A 1 388 ? 8.914   18.612  -6.688  1.00 88.28 388 A 1 
ATOM 2791 C CB  . ARG A 1 388 ? 6.237   19.300  -7.384  1.00 89.19 388 A 1 
ATOM 2792 C CG  . ARG A 1 388 ? 4.797   19.176  -7.883  1.00 82.32 388 A 1 
ATOM 2793 C CD  . ARG A 1 388 ? 4.605   20.142  -9.051  1.00 75.77 388 A 1 
ATOM 2794 N NE  . ARG A 1 388 ? 3.251   20.043  -9.626  1.00 68.69 388 A 1 
ATOM 2795 C CZ  . ARG A 1 388 ? 2.784   20.762  -10.629 1.00 59.93 388 A 1 
ATOM 2796 N NH1 . ARG A 1 388 ? 3.511   21.667  -11.231 1.00 55.19 388 A 1 
ATOM 2797 N NH2 . ARG A 1 388 ? 1.563   20.585  -11.055 1.00 53.95 388 A 1 
ATOM 2798 N N   . ILE A 1 389 ? 8.349   18.174  -4.558  1.00 90.97 389 A 1 
ATOM 2799 C CA  . ILE A 1 389 ? 9.704   18.085  -4.006  1.00 90.72 389 A 1 
ATOM 2800 C C   . ILE A 1 389 ? 10.050  16.597  -3.870  1.00 90.13 389 A 1 
ATOM 2801 O O   . ILE A 1 389 ? 9.205   15.802  -3.463  1.00 87.74 389 A 1 
ATOM 2802 C CB  . ILE A 1 389 ? 9.791   18.846  -2.663  1.00 89.99 389 A 1 
ATOM 2803 C CG1 . ILE A 1 389 ? 9.429   20.338  -2.859  1.00 83.20 389 A 1 
ATOM 2804 C CG2 . ILE A 1 389 ? 11.202  18.718  -2.057  1.00 81.71 389 A 1 
ATOM 2805 C CD1 . ILE A 1 389 ? 9.240   21.116  -1.554  1.00 75.92 389 A 1 
ATOM 2806 N N   . ARG A 1 390 ? 11.283  16.203  -4.211  1.00 88.80 390 A 1 
ATOM 2807 C CA  . ARG A 1 390 ? 11.795  14.832  -4.021  1.00 87.67 390 A 1 
ATOM 2808 C C   . ARG A 1 390 ? 12.769  14.809  -2.844  1.00 88.56 390 A 1 
ATOM 2809 O O   . ARG A 1 390 ? 13.967  14.983  -3.073  1.00 85.95 390 A 1 
ATOM 2810 C CB  . ARG A 1 390 ? 12.443  14.299  -5.307  1.00 84.38 390 A 1 
ATOM 2811 C CG  . ARG A 1 390 ? 11.405  13.982  -6.383  1.00 76.59 390 A 1 
ATOM 2812 C CD  . ARG A 1 390 ? 12.089  13.326  -7.582  1.00 72.89 390 A 1 
ATOM 2813 N NE  . ARG A 1 390 ? 11.105  12.919  -8.600  1.00 67.65 390 A 1 
ATOM 2814 C CZ  . ARG A 1 390 ? 11.361  12.285  -9.729  1.00 59.95 390 A 1 
ATOM 2815 N NH1 . ARG A 1 390 ? 12.577  11.973  -10.090 1.00 56.20 390 A 1 
ATOM 2816 N NH2 . ARG A 1 390 ? 10.387  11.950  -10.521 1.00 55.80 390 A 1 
ATOM 2817 N N   . PRO A 1 391 ? 12.298  14.640  -1.609  1.00 85.78 391 A 1 
ATOM 2818 C CA  . PRO A 1 391 ? 13.189  14.518  -0.469  1.00 85.10 391 A 1 
ATOM 2819 C C   . PRO A 1 391 ? 13.958  13.187  -0.545  1.00 84.96 391 A 1 
ATOM 2820 O O   . PRO A 1 391 ? 13.439  12.192  -1.065  1.00 82.96 391 A 1 
ATOM 2821 C CB  . PRO A 1 391 ? 12.283  14.595  0.762   1.00 83.42 391 A 1 
ATOM 2822 C CG  . PRO A 1 391 ? 10.982  13.972  0.269   1.00 82.13 391 A 1 
ATOM 2823 C CD  . PRO A 1 391 ? 10.913  14.413  -1.189  1.00 84.75 391 A 1 
ATOM 2824 N N   . PRO A 1 392 ? 15.198  13.125  -0.030  1.00 85.88 392 A 1 
ATOM 2825 C CA  . PRO A 1 392 ? 15.883  11.857  0.146   1.00 85.91 392 A 1 
ATOM 2826 C C   . PRO A 1 392 ? 15.111  10.991  1.153   1.00 85.87 392 A 1 
ATOM 2827 O O   . PRO A 1 392 ? 14.747  11.462  2.228   1.00 83.96 392 A 1 
ATOM 2828 C CB  . PRO A 1 392 ? 17.296  12.221  0.619   1.00 84.77 392 A 1 
ATOM 2829 C CG  . PRO A 1 392 ? 17.112  13.576  1.303   1.00 82.25 392 A 1 
ATOM 2830 C CD  . PRO A 1 392 ? 15.963  14.225  0.540   1.00 85.31 392 A 1 
ATOM 2831 N N   . LEU A 1 393 ? 14.907  9.698   0.837   1.00 83.30 393 A 1 
ATOM 2832 C CA  . LEU A 1 393 ? 14.144  8.757   1.679   1.00 83.22 393 A 1 
ATOM 2833 C C   . LEU A 1 393 ? 14.671  8.691   3.119   1.00 84.50 393 A 1 
ATOM 2834 O O   . LEU A 1 393 ? 13.896  8.604   4.064   1.00 83.22 393 A 1 
ATOM 2835 C CB  . LEU A 1 393 ? 14.200  7.350   1.054   1.00 80.57 393 A 1 
ATOM 2836 C CG  . LEU A 1 393 ? 13.477  7.208   -0.293  1.00 75.02 393 A 1 
ATOM 2837 C CD1 . LEU A 1 393 ? 13.745  5.826   -0.879  1.00 69.66 393 A 1 
ATOM 2838 C CD2 . LEU A 1 393 ? 11.968  7.375   -0.151  1.00 68.99 393 A 1 
ATOM 2839 N N   . LEU A 1 394 ? 15.997  8.790   3.281   1.00 83.14 394 A 1 
ATOM 2840 C CA  . LEU A 1 394 ? 16.649  8.807   4.592   1.00 83.89 394 A 1 
ATOM 2841 C C   . LEU A 1 394 ? 16.236  10.027  5.431   1.00 85.42 394 A 1 
ATOM 2842 O O   . LEU A 1 394 ? 16.044  9.886   6.633   1.00 84.91 394 A 1 
ATOM 2843 C CB  . LEU A 1 394 ? 18.176  8.788   4.400   1.00 82.86 394 A 1 
ATOM 2844 C CG  . LEU A 1 394 ? 18.727  7.549   3.665   1.00 76.39 394 A 1 
ATOM 2845 C CD1 . LEU A 1 394 ? 20.241  7.681   3.502   1.00 69.15 394 A 1 
ATOM 2846 C CD2 . LEU A 1 394 ? 18.432  6.250   4.404   1.00 68.94 394 A 1 
ATOM 2847 N N   . ALA A 1 395 ? 16.076  11.205  4.818   1.00 85.95 395 A 1 
ATOM 2848 C CA  . ALA A 1 395 ? 15.648  12.409  5.530   1.00 86.34 395 A 1 
ATOM 2849 C C   . ALA A 1 395 ? 14.189  12.291  5.988   1.00 86.64 395 A 1 
ATOM 2850 O O   . ALA A 1 395 ? 13.896  12.596  7.138   1.00 85.79 395 A 1 
ATOM 2851 C CB  . ALA A 1 395 ? 15.861  13.638  4.645   1.00 86.23 395 A 1 
ATOM 2852 N N   . VAL A 1 396 ? 13.304  11.778  5.117   1.00 86.53 396 A 1 
ATOM 2853 C CA  . VAL A 1 396 ? 11.910  11.482  5.487   1.00 85.85 396 A 1 
ATOM 2854 C C   . VAL A 1 396 ? 11.893  10.534  6.677   1.00 86.02 396 A 1 
ATOM 2855 O O   . VAL A 1 396 ? 11.282  10.855  7.689   1.00 85.32 396 A 1 
ATOM 2856 C CB  . VAL A 1 396 ? 11.109  10.902  4.306   1.00 84.94 396 A 1 
ATOM 2857 C CG1 . VAL A 1 396 ? 9.657   10.595  4.688   1.00 79.63 396 A 1 
ATOM 2858 C CG2 . VAL A 1 396 ? 11.087  11.892  3.137   1.00 79.70 396 A 1 
ATOM 2859 N N   . ARG A 1 397 ? 12.654  9.431   6.616   1.00 87.09 397 A 1 
ATOM 2860 C CA  . ARG A 1 397 ? 12.730  8.448   7.706   1.00 87.07 397 A 1 
ATOM 2861 C C   . ARG A 1 397 ? 13.191  9.053   9.028   1.00 88.38 397 A 1 
ATOM 2862 O O   . ARG A 1 397 ? 12.599  8.764   10.058  1.00 87.08 397 A 1 
ATOM 2863 C CB  . ARG A 1 397 ? 13.648  7.285   7.300   1.00 85.55 397 A 1 
ATOM 2864 C CG  . ARG A 1 397 ? 13.731  6.178   8.376   1.00 77.29 397 A 1 
ATOM 2865 C CD  . ARG A 1 397 ? 12.366  5.517   8.546   1.00 75.77 397 A 1 
ATOM 2866 N NE  . ARG A 1 397 ? 12.260  4.666   9.730   1.00 71.90 397 A 1 
ATOM 2867 C CZ  . ARG A 1 397 ? 11.125  4.495   10.394  1.00 67.26 397 A 1 
ATOM 2868 N NH1 . ARG A 1 397 ? 10.021  5.084   10.047  1.00 59.50 397 A 1 
ATOM 2869 N NH2 . ARG A 1 397 ? 11.062  3.738   11.440  1.00 60.64 397 A 1 
ATOM 2870 N N   . VAL A 1 398 ? 14.244  9.871   9.018   1.00 87.73 398 A 1 
ATOM 2871 C CA  . VAL A 1 398 ? 14.740  10.526  10.237  1.00 88.24 398 A 1 
ATOM 2872 C C   . VAL A 1 398 ? 13.670  11.432  10.840  1.00 89.09 398 A 1 
ATOM 2873 O O   . VAL A 1 398 ? 13.459  11.386  12.044  1.00 88.46 398 A 1 
ATOM 2874 C CB  . VAL A 1 398 ? 16.045  11.293  9.961   1.00 88.04 398 A 1 
ATOM 2875 C CG1 . VAL A 1 398 ? 16.472  12.193  11.126  1.00 83.80 398 A 1 
ATOM 2876 C CG2 . VAL A 1 398 ? 17.199  10.306  9.720   1.00 83.59 398 A 1 
ATOM 2877 N N   . VAL A 1 399 ? 12.969  12.219  10.019  1.00 90.29 399 A 1 
ATOM 2878 C CA  . VAL A 1 399 ? 11.917  13.131  10.489  1.00 90.10 399 A 1 
ATOM 2879 C C   . VAL A 1 399 ? 10.731  12.360  11.067  1.00 90.35 399 A 1 
ATOM 2880 O O   . VAL A 1 399 ? 10.267  12.703  12.152  1.00 89.31 399 A 1 
ATOM 2881 C CB  . VAL A 1 399 ? 11.484  14.089  9.364   1.00 89.44 399 A 1 
ATOM 2882 C CG1 . VAL A 1 399 ? 10.258  14.932  9.738   1.00 84.34 399 A 1 
ATOM 2883 C CG2 . VAL A 1 399 ? 12.622  15.073  9.039   1.00 84.54 399 A 1 
ATOM 2884 N N   . THR A 1 400 ? 10.260  11.300  10.402  1.00 89.44 400 A 1 
ATOM 2885 C CA  . THR A 1 400 ? 9.099   10.524  10.874  1.00 88.55 400 A 1 
ATOM 2886 C C   . THR A 1 400 ? 9.421   9.629   12.075  1.00 89.62 400 A 1 
ATOM 2887 O O   . THR A 1 400 ? 8.524   9.289   12.840  1.00 88.44 400 A 1 
ATOM 2888 C CB  . THR A 1 400 ? 8.479   9.689   9.743   1.00 86.36 400 A 1 
ATOM 2889 O OG1 . THR A 1 400 ? 9.402   8.765   9.221   1.00 80.77 400 A 1 
ATOM 2890 C CG2 . THR A 1 400 ? 7.980   10.572  8.591   1.00 79.00 400 A 1 
ATOM 2891 N N   . LEU A 1 401 ? 10.701  9.311   12.314  1.00 89.77 401 A 1 
ATOM 2892 C CA  . LEU A 1 401 ? 11.158  8.553   13.481  1.00 90.50 401 A 1 
ATOM 2893 C C   . LEU A 1 401 ? 11.082  9.367   14.785  1.00 91.89 401 A 1 
ATOM 2894 O O   . LEU A 1 401 ? 10.855  8.796   15.850  1.00 91.36 401 A 1 
ATOM 2895 C CB  . LEU A 1 401 ? 12.593  8.066   13.190  1.00 89.66 401 A 1 
ATOM 2896 C CG  . LEU A 1 401 ? 13.224  7.185   14.280  1.00 85.57 401 A 1 
ATOM 2897 C CD1 . LEU A 1 401 ? 12.476  5.870   14.459  1.00 83.00 401 A 1 
ATOM 2898 C CD2 . LEU A 1 401 ? 14.672  6.856   13.895  1.00 82.61 401 A 1 
ATOM 2899 N N   . ILE A 1 402 ? 11.281  10.690  14.726  1.00 92.96 402 A 1 
ATOM 2900 C CA  . ILE A 1 402 ? 11.362  11.556  15.916  1.00 93.37 402 A 1 
ATOM 2901 C C   . ILE A 1 402 ? 10.107  11.451  16.808  1.00 94.00 402 A 1 
ATOM 2902 O O   . ILE A 1 402 ? 10.280  11.200  18.004  1.00 93.76 402 A 1 
ATOM 2903 C CB  . ILE A 1 402 ? 11.705  13.016  15.529  1.00 93.12 402 A 1 
ATOM 2904 C CG1 . ILE A 1 402 ? 13.154  13.123  15.014  1.00 90.06 402 A 1 
ATOM 2905 C CG2 . ILE A 1 402 ? 11.503  13.986  16.713  1.00 89.77 402 A 1 
ATOM 2906 C CD1 . ILE A 1 402 ? 13.441  14.421  14.246  1.00 81.25 402 A 1 
ATOM 2907 N N   . PRO A 1 403 ? 8.869   11.584  16.293  1.00 94.14 403 A 1 
ATOM 2908 C CA  . PRO A 1 403 ? 7.664   11.460  17.116  1.00 93.74 403 A 1 
ATOM 2909 C C   . PRO A 1 403 ? 7.559   10.118  17.843  1.00 94.19 403 A 1 
ATOM 2910 O O   . PRO A 1 403 ? 7.213   10.090  19.025  1.00 93.57 403 A 1 
ATOM 2911 C CB  . PRO A 1 403 ? 6.487   11.663  16.155  1.00 92.48 403 A 1 
ATOM 2912 C CG  . PRO A 1 403 ? 7.083   12.526  15.046  1.00 90.46 403 A 1 
ATOM 2913 C CD  . PRO A 1 403 ? 8.502   11.988  14.940  1.00 92.58 403 A 1 
ATOM 2914 N N   . ALA A 1 404 ? 7.920   9.010   17.182  1.00 93.92 404 A 1 
ATOM 2915 C CA  . ALA A 1 404 ? 7.892   7.683   17.793  1.00 93.67 404 A 1 
ATOM 2916 C C   . ALA A 1 404 ? 8.885   7.564   18.959  1.00 94.44 404 A 1 
ATOM 2917 O O   . ALA A 1 404 ? 8.537   7.056   20.027  1.00 93.88 404 A 1 
ATOM 2918 C CB  . ALA A 1 404 ? 8.171   6.642   16.702  1.00 92.66 404 A 1 
ATOM 2919 N N   . LEU A 1 405 ? 10.103  8.091   18.798  1.00 94.51 405 A 1 
ATOM 2920 C CA  . LEU A 1 405 ? 11.105  8.105   19.866  1.00 95.15 405 A 1 
ATOM 2921 C C   . LEU A 1 405 ? 10.693  9.006   21.036  1.00 95.78 405 A 1 
ATOM 2922 O O   . LEU A 1 405 ? 10.941  8.642   22.182  1.00 95.25 405 A 1 
ATOM 2923 C CB  . LEU A 1 405 ? 12.471  8.530   19.306  1.00 95.04 405 A 1 
ATOM 2924 C CG  . LEU A 1 405 ? 13.085  7.554   18.282  1.00 93.74 405 A 1 
ATOM 2925 C CD1 . LEU A 1 405 ? 14.448  8.094   17.844  1.00 91.57 405 A 1 
ATOM 2926 C CD2 . LEU A 1 405 ? 13.279  6.142   18.840  1.00 91.18 405 A 1 
ATOM 2927 N N   . ILE A 1 406 ? 10.038  10.141  20.774  1.00 95.76 406 A 1 
ATOM 2928 C CA  . ILE A 1 406 ? 9.500   11.018  21.825  1.00 95.79 406 A 1 
ATOM 2929 C C   . ILE A 1 406 ? 8.442   10.279  22.651  1.00 95.79 406 A 1 
ATOM 2930 O O   . ILE A 1 406 ? 8.497   10.317  23.877  1.00 94.94 406 A 1 
ATOM 2931 C CB  . ILE A 1 406 ? 8.943   12.330  21.220  1.00 95.77 406 A 1 
ATOM 2932 C CG1 . ILE A 1 406 ? 10.104  13.205  20.698  1.00 94.29 406 A 1 
ATOM 2933 C CG2 . ILE A 1 406 ? 8.114   13.126  22.254  1.00 94.08 406 A 1 
ATOM 2934 C CD1 . ILE A 1 406 ? 9.650   14.388  19.831  1.00 90.14 406 A 1 
ATOM 2935 N N   . VAL A 1 407 ? 7.512   9.573   22.005  1.00 95.81 407 A 1 
ATOM 2936 C CA  . VAL A 1 407 ? 6.468   8.792   22.690  1.00 95.12 407 A 1 
ATOM 2937 C C   . VAL A 1 407 ? 7.079   7.682   23.550  1.00 95.24 407 A 1 
ATOM 2938 O O   . VAL A 1 407 ? 6.688   7.519   24.707  1.00 94.43 407 A 1 
ATOM 2939 C CB  . VAL A 1 407 ? 5.460   8.236   21.664  1.00 93.97 407 A 1 
ATOM 2940 C CG1 . VAL A 1 407 ? 4.482   7.230   22.277  1.00 90.88 407 A 1 
ATOM 2941 C CG2 . VAL A 1 407 ? 4.620   9.380   21.080  1.00 91.01 407 A 1 
ATOM 2942 N N   . LEU A 1 408 ? 8.077   6.959   23.030  1.00 94.67 408 A 1 
ATOM 2943 C CA  . LEU A 1 408 ? 8.800   5.929   23.786  1.00 94.65 408 A 1 
ATOM 2944 C C   . LEU A 1 408 ? 9.603   6.518   24.958  1.00 95.26 408 A 1 
ATOM 2945 O O   . LEU A 1 408 ? 9.617   5.938   26.044  1.00 94.64 408 A 1 
ATOM 2946 C CB  . LEU A 1 408 ? 9.725   5.153   22.832  1.00 94.08 408 A 1 
ATOM 2947 C CG  . LEU A 1 408 ? 9.000   4.241   21.828  1.00 92.81 408 A 1 
ATOM 2948 C CD1 . LEU A 1 408 ? 10.020  3.653   20.850  1.00 90.47 408 A 1 
ATOM 2949 C CD2 . LEU A 1 408 ? 8.287   3.077   22.521  1.00 90.16 408 A 1 
ATOM 2950 N N   . ALA A 1 409 ? 10.245  7.675   24.771  1.00 95.38 409 A 1 
ATOM 2951 C CA  . ALA A 1 409 ? 10.998  8.368   25.817  1.00 95.53 409 A 1 
ATOM 2952 C C   . ALA A 1 409 ? 10.097  8.943   26.921  1.00 95.57 409 A 1 
ATOM 2953 O O   . ALA A 1 409 ? 10.503  8.987   28.079  1.00 94.37 409 A 1 
ATOM 2954 C CB  . ALA A 1 409 ? 11.835  9.474   25.163  1.00 95.61 409 A 1 
ATOM 2955 N N   . ALA A 1 410 ? 8.871   9.346   26.572  1.00 95.61 410 A 1 
ATOM 2956 C CA  . ALA A 1 410 ? 7.874   9.816   27.531  1.00 94.85 410 A 1 
ATOM 2957 C C   . ALA A 1 410 ? 7.314   8.692   28.426  1.00 94.16 410 A 1 
ATOM 2958 O O   . ALA A 1 410 ? 6.562   8.980   29.357  1.00 90.69 410 A 1 
ATOM 2959 C CB  . ALA A 1 410 ? 6.769   10.537  26.750  1.00 94.23 410 A 1 
ATOM 2960 N N   . GLY A 1 411 ? 7.654   7.425   28.151  1.00 93.46 411 A 1 
ATOM 2961 C CA  . GLY A 1 411 ? 7.173   6.277   28.923  1.00 91.70 411 A 1 
ATOM 2962 C C   . GLY A 1 411 ? 5.682   5.990   28.734  1.00 90.95 411 A 1 
ATOM 2963 O O   . GLY A 1 411 ? 5.067   5.352   29.587  1.00 86.63 411 A 1 
ATOM 2964 N N   . ALA A 1 412 ? 5.078   6.470   27.642  1.00 91.61 412 A 1 
ATOM 2965 C CA  . ALA A 1 412 ? 3.690   6.173   27.312  1.00 89.52 412 A 1 
ATOM 2966 C C   . ALA A 1 412 ? 3.503   4.664   27.095  1.00 88.99 412 A 1 
ATOM 2967 O O   . ALA A 1 412 ? 4.381   3.995   26.546  1.00 85.55 412 A 1 
ATOM 2968 C CB  . ALA A 1 412 ? 3.268   6.980   26.080  1.00 87.68 412 A 1 
ATOM 2969 N N   . SER A 1 413 ? 2.345   4.132   27.496  1.00 89.09 413 A 1 
ATOM 2970 C CA  . SER A 1 413 ? 2.065   2.707   27.300  1.00 87.96 413 A 1 
ATOM 2971 C C   . SER A 1 413 ? 2.060   2.363   25.803  1.00 88.09 413 A 1 
ATOM 2972 O O   . SER A 1 413 ? 1.309   2.989   25.043  1.00 86.52 413 A 1 
ATOM 2973 C CB  . SER A 1 413 ? 0.754   2.290   27.973  1.00 85.19 413 A 1 
ATOM 2974 O OG  . SER A 1 413 ? -0.364  2.910   27.376  1.00 76.98 413 A 1 
ATOM 2975 N N   . PRO A 1 414 ? 2.858   1.375   25.346  1.00 88.47 414 A 1 
ATOM 2976 C CA  . PRO A 1 414 ? 2.982   1.062   23.923  1.00 87.52 414 A 1 
ATOM 2977 C C   . PRO A 1 414 ? 1.643   0.690   23.280  1.00 87.06 414 A 1 
ATOM 2978 O O   . PRO A 1 414 ? 1.316   1.170   22.195  1.00 84.50 414 A 1 
ATOM 2979 C CB  . PRO A 1 414 ? 3.980   -0.095  23.856  1.00 86.42 414 A 1 
ATOM 2980 C CG  . PRO A 1 414 ? 4.831   0.086   25.106  1.00 83.90 414 A 1 
ATOM 2981 C CD  . PRO A 1 414 ? 3.826   0.611   26.118  1.00 86.41 414 A 1 
ATOM 2982 N N   . SER A 1 415 ? 0.824   -0.086  23.989  1.00 83.71 415 A 1 
ATOM 2983 C CA  . SER A 1 415 ? -0.507  -0.493  23.536  1.00 81.36 415 A 1 
ATOM 2984 C C   . SER A 1 415 ? -1.444  0.700   23.325  1.00 81.77 415 A 1 
ATOM 2985 O O   . SER A 1 415 ? -2.148  0.759   22.319  1.00 79.38 415 A 1 
ATOM 2986 C CB  . SER A 1 415 ? -1.120  -1.461  24.552  1.00 78.61 415 A 1 
ATOM 2987 O OG  . SER A 1 415 ? -0.203  -2.504  24.825  1.00 70.98 415 A 1 
ATOM 2988 N N   . TRP A 1 416 ? -1.414  1.701   24.214  1.00 81.18 416 A 1 
ATOM 2989 C CA  . TRP A 1 416 ? -2.222  2.915   24.067  1.00 81.59 416 A 1 
ATOM 2990 C C   . TRP A 1 416 ? -1.765  3.770   22.878  1.00 83.22 416 A 1 
ATOM 2991 O O   . TRP A 1 416 ? -2.591  4.245   22.096  1.00 82.60 416 A 1 
ATOM 2992 C CB  . TRP A 1 416 ? -2.169  3.710   25.366  1.00 80.67 416 A 1 
ATOM 2993 C CG  . TRP A 1 416 ? -3.029  4.931   25.392  1.00 73.68 416 A 1 
ATOM 2994 C CD1 . TRP A 1 416 ? -4.337  4.964   25.729  1.00 66.83 416 A 1 
ATOM 2995 C CD2 . TRP A 1 416 ? -2.646  6.315   25.137  1.00 68.25 416 A 1 
ATOM 2996 N NE1 . TRP A 1 416 ? -4.782  6.265   25.742  1.00 59.00 416 A 1 
ATOM 2997 C CE2 . TRP A 1 416 ? -3.779  7.145   25.408  1.00 63.21 416 A 1 
ATOM 2998 C CE3 . TRP A 1 416 ? -1.449  6.955   24.754  1.00 60.78 416 A 1 
ATOM 2999 C CZ2 . TRP A 1 416 ? -3.705  8.547   25.348  1.00 62.15 416 A 1 
ATOM 3000 C CZ3 . TRP A 1 416 ? -1.372  8.358   24.671  1.00 61.58 416 A 1 
ATOM 3001 C CH2 . TRP A 1 416 ? -2.492  9.152   24.983  1.00 59.76 416 A 1 
ATOM 3002 N N   . ALA A 1 417 ? -0.453  3.904   22.691  1.00 88.62 417 A 1 
ATOM 3003 C CA  . ALA A 1 417 ? 0.105   4.602   21.537  1.00 88.68 417 A 1 
ATOM 3004 C C   . ALA A 1 417 ? -0.268  3.912   20.208  1.00 88.74 417 A 1 
ATOM 3005 O O   . ALA A 1 417 ? -0.620  4.595   19.243  1.00 87.30 417 A 1 
ATOM 3006 C CB  . ALA A 1 417 ? 1.615   4.711   21.737  1.00 88.80 417 A 1 
ATOM 3007 N N   . LEU A 1 418 ? -0.278  2.574   20.170  1.00 86.52 418 A 1 
ATOM 3008 C CA  . LEU A 1 418 ? -0.769  1.799   19.024  1.00 86.18 418 A 1 
ATOM 3009 C C   . LEU A 1 418 ? -2.255  2.069   18.755  1.00 86.03 418 A 1 
ATOM 3010 O O   . LEU A 1 418 ? -2.614  2.363   17.618  1.00 84.35 418 A 1 
ATOM 3011 C CB  . LEU A 1 418 ? -0.521  0.295   19.249  1.00 85.54 418 A 1 
ATOM 3012 C CG  . LEU A 1 418 ? 0.954   -0.136  19.146  1.00 81.89 418 A 1 
ATOM 3013 C CD1 . LEU A 1 418 ? 1.090   -1.594  19.578  1.00 76.95 418 A 1 
ATOM 3014 C CD2 . LEU A 1 418 ? 1.489   -0.020  17.721  1.00 76.55 418 A 1 
ATOM 3015 N N   . VAL A 1 419 ? -3.113  2.055   19.782  1.00 82.16 419 A 1 
ATOM 3016 C CA  . VAL A 1 419 ? -4.550  2.349   19.625  1.00 81.19 419 A 1 
ATOM 3017 C C   . VAL A 1 419 ? -4.768  3.753   19.059  1.00 82.76 419 A 1 
ATOM 3018 O O   . VAL A 1 419 ? -5.500  3.913   18.082  1.00 82.21 419 A 1 
ATOM 3019 C CB  . VAL A 1 419 ? -5.306  2.159   20.955  1.00 78.62 419 A 1 
ATOM 3020 C CG1 . VAL A 1 419 ? -6.753  2.670   20.893  1.00 74.24 419 A 1 
ATOM 3021 C CG2 . VAL A 1 419 ? -5.375  0.670   21.322  1.00 74.96 419 A 1 
ATOM 3022 N N   . ILE A 1 420 ? -4.102  4.775   19.612  1.00 85.02 420 A 1 
ATOM 3023 C CA  . ILE A 1 420 ? -4.212  6.149   19.093  1.00 85.45 420 A 1 
ATOM 3024 C C   . ILE A 1 420 ? -3.747  6.238   17.645  1.00 86.43 420 A 1 
ATOM 3025 O O   . ILE A 1 420 ? -4.421  6.869   16.831  1.00 85.63 420 A 1 
ATOM 3026 C CB  . ILE A 1 420 ? -3.440  7.139   19.986  1.00 84.95 420 A 1 
ATOM 3027 C CG1 . ILE A 1 420 ? -4.254  7.287   21.284  1.00 78.96 420 A 1 
ATOM 3028 C CG2 . ILE A 1 420 ? -3.233  8.509   19.297  1.00 77.48 420 A 1 
ATOM 3029 C CD1 . ILE A 1 420 ? -3.664  8.298   22.247  1.00 69.33 420 A 1 
ATOM 3030 N N   . SER A 1 421 ? -2.629  5.598   17.304  1.00 86.60 421 A 1 
ATOM 3031 C CA  . SER A 1 421 ? -2.146  5.590   15.924  1.00 86.30 421 A 1 
ATOM 3032 C C   . SER A 1 421 ? -3.189  5.002   14.969  1.00 86.24 421 A 1 
ATOM 3033 O O   . SER A 1 421 ? -3.447  5.590   13.916  1.00 84.82 421 A 1 
ATOM 3034 C CB  . SER A 1 421 ? -0.801  4.862   15.822  1.00 85.45 421 A 1 
ATOM 3035 O OG  . SER A 1 421 ? -0.936  3.464   15.962  1.00 75.26 421 A 1 
ATOM 3036 N N   . GLN A 1 422 ? -3.895  3.939   15.367  1.00 86.33 422 A 1 
ATOM 3037 C CA  . GLN A 1 422 ? -4.959  3.323   14.571  1.00 85.21 422 A 1 
ATOM 3038 C C   . GLN A 1 422 ? -6.190  4.229   14.425  1.00 86.03 422 A 1 
ATOM 3039 O O   . GLN A 1 422 ? -6.786  4.284   13.346  1.00 84.11 422 A 1 
ATOM 3040 C CB  . GLN A 1 422 ? -5.346  1.959   15.176  1.00 82.25 422 A 1 
ATOM 3041 C CG  . GLN A 1 422 ? -4.225  0.902   15.057  1.00 73.99 422 A 1 
ATOM 3042 C CD  . GLN A 1 422 ? -3.818  0.602   13.618  1.00 71.70 422 A 1 
ATOM 3043 O OE1 . GLN A 1 422 ? -4.568  0.798   12.684  1.00 63.43 422 A 1 
ATOM 3044 N NE2 . GLN A 1 422 ? -2.618  0.114   13.383  1.00 58.36 422 A 1 
ATOM 3045 N N   . VAL A 1 423 ? -6.547  5.000   15.456  1.00 84.42 423 A 1 
ATOM 3046 C CA  . VAL A 1 423 ? -7.624  6.004   15.363  1.00 84.04 423 A 1 
ATOM 3047 C C   . VAL A 1 423 ? -7.247  7.117   14.381  1.00 85.42 423 A 1 
ATOM 3048 O O   . VAL A 1 423 ? -8.047  7.486   13.515  1.00 84.85 423 A 1 
ATOM 3049 C CB  . VAL A 1 423 ? -7.970  6.572   16.757  1.00 82.98 423 A 1 
ATOM 3050 C CG1 . VAL A 1 423 ? -8.998  7.708   16.683  1.00 78.81 423 A 1 
ATOM 3051 C CG2 . VAL A 1 423 ? -8.571  5.484   17.654  1.00 79.10 423 A 1 
ATOM 3052 N N   . VAL A 1 424 ? -6.008  7.619   14.449  1.00 87.37 424 A 1 
ATOM 3053 C CA  . VAL A 1 424 ? -5.497  8.635   13.512  1.00 88.05 424 A 1 
ATOM 3054 C C   . VAL A 1 424 ? -5.467  8.095   12.077  1.00 88.02 424 A 1 
ATOM 3055 O O   . VAL A 1 424 ? -5.900  8.783   11.148  1.00 86.59 424 A 1 
ATOM 3056 C CB  . VAL A 1 424 ? -4.104  9.135   13.952  1.00 88.27 424 A 1 
ATOM 3057 C CG1 . VAL A 1 424 ? -3.482  10.093  12.928  1.00 85.16 424 A 1 
ATOM 3058 C CG2 . VAL A 1 424 ? -4.191  9.899   15.279  1.00 85.22 424 A 1 
ATOM 3059 N N   . LEU A 1 425 ? -5.018  6.852   11.883  1.00 87.92 425 A 1 
ATOM 3060 C CA  . LEU A 1 425 ? -5.041  6.176   10.581  1.00 87.44 425 A 1 
ATOM 3061 C C   . LEU A 1 425 ? -6.465  6.058   10.033  1.00 87.35 425 A 1 
ATOM 3062 O O   . LEU A 1 425 ? -6.713  6.386   8.866   1.00 85.26 425 A 1 
ATOM 3063 C CB  . LEU A 1 425 ? -4.402  4.783   10.717  1.00 85.70 425 A 1 
ATOM 3064 C CG  . LEU A 1 425 ? -2.871  4.820   10.849  1.00 79.66 425 A 1 
ATOM 3065 C CD1 . LEU A 1 425 ? -2.345  3.433   11.199  1.00 73.52 425 A 1 
ATOM 3066 C CD2 . LEU A 1 425 ? -2.235  5.273   9.542   1.00 72.62 425 A 1 
ATOM 3067 N N   . SER A 1 426 ? -7.407  5.659   10.881  1.00 86.07 426 A 1 
ATOM 3068 C CA  . SER A 1 426 ? -8.823  5.507   10.544  1.00 84.68 426 A 1 
ATOM 3069 C C   . SER A 1 426 ? -9.431  6.804   10.014  1.00 85.60 426 A 1 
ATOM 3070 O O   . SER A 1 426 ? -10.128 6.790   8.995   1.00 84.13 426 A 1 
ATOM 3071 C CB  . SER A 1 426 ? -9.592  5.023   11.771  1.00 81.93 426 A 1 
ATOM 3072 O OG  . SER A 1 426 ? -9.159  3.723   12.103  1.00 72.37 426 A 1 
ATOM 3073 N N   . PHE A 1 427 ? -9.094  7.943   10.620  1.00 84.74 427 A 1 
ATOM 3074 C CA  . PHE A 1 427 ? -9.504  9.258   10.118  1.00 84.51 427 A 1 
ATOM 3075 C C   . PHE A 1 427 ? -9.012  9.525   8.687   1.00 86.45 427 A 1 
ATOM 3076 O O   . PHE A 1 427 ? -9.699  10.164  7.888   1.00 85.27 427 A 1 
ATOM 3077 C CB  . PHE A 1 427 ? -8.987  10.334  11.085  1.00 82.55 427 A 1 
ATOM 3078 C CG  . PHE A 1 427 ? -9.335  11.743  10.653  1.00 77.43 427 A 1 
ATOM 3079 C CD1 . PHE A 1 427 ? -8.388  12.537  9.975   1.00 70.81 427 A 1 
ATOM 3080 C CD2 . PHE A 1 427 ? -10.625 12.249  10.894  1.00 68.98 427 A 1 
ATOM 3081 C CE1 . PHE A 1 427 ? -8.731  13.831  9.549   1.00 61.92 427 A 1 
ATOM 3082 C CE2 . PHE A 1 427 ? -10.967 13.541  10.465  1.00 61.88 427 A 1 
ATOM 3083 C CZ  . PHE A 1 427 ? -10.021 14.333  9.793   1.00 62.99 427 A 1 
ATOM 3084 N N   . GLY A 1 428 ? -7.840  9.014   8.327   1.00 87.49 428 A 1 
ATOM 3085 C CA  . GLY A 1 428 ? -7.233  9.238   7.021   1.00 87.47 428 A 1 
ATOM 3086 C C   . GLY A 1 428 ? -7.780  8.415   5.865   1.00 88.86 428 A 1 
ATOM 3087 O O   . GLY A 1 428 ? -7.642  8.815   4.702   1.00 87.30 428 A 1 
ATOM 3088 N N   . ILE A 1 429 ? -8.404  7.288   6.150   1.00 89.02 429 A 1 
ATOM 3089 C CA  . ILE A 1 429 ? -8.854  6.328   5.132   1.00 88.83 429 A 1 
ATOM 3090 C C   . ILE A 1 429 ? -9.827  6.950   4.110   1.00 90.20 429 A 1 
ATOM 3091 O O   . ILE A 1 429 ? -9.591  6.796   2.903   1.00 89.77 429 A 1 
ATOM 3092 C CB  . ILE A 1 429 ? -9.417  5.053   5.796   1.00 86.73 429 A 1 
ATOM 3093 C CG1 . ILE A 1 429 ? -8.308  4.316   6.570   1.00 81.76 429 A 1 
ATOM 3094 C CG2 . ILE A 1 429 ? -10.033 4.113   4.751   1.00 80.62 429 A 1 
ATOM 3095 C CD1 . ILE A 1 429 ? -8.812  3.156   7.426   1.00 74.28 429 A 1 
ATOM 3096 N N   . PRO A 1 430 ? -10.864 7.700   4.516   1.00 90.68 430 A 1 
ATOM 3097 C CA  . PRO A 1 430 ? -11.786 8.338   3.578   1.00 91.22 430 A 1 
ATOM 3098 C C   . PRO A 1 430 ? -11.092 9.256   2.570   1.00 92.68 430 A 1 
ATOM 3099 O O   . PRO A 1 430 ? -11.456 9.276   1.391   1.00 92.12 430 A 1 
ATOM 3100 C CB  . PRO A 1 430 ? -12.771 9.128   4.447   1.00 89.62 430 A 1 
ATOM 3101 C CG  . PRO A 1 430 ? -12.760 8.380   5.778   1.00 86.56 430 A 1 
ATOM 3102 C CD  . PRO A 1 430 ? -11.313 7.929   5.890   1.00 89.38 430 A 1 
ATOM 3103 N N   . PHE A 1 431 ? -10.043 9.972   2.994   1.00 92.10 431 A 1 
ATOM 3104 C CA  . PHE A 1 431 ? -9.299  10.903  2.147   1.00 92.58 431 A 1 
ATOM 3105 C C   . PHE A 1 431 ? -8.512  10.187  1.041   1.00 93.17 431 A 1 
ATOM 3106 O O   . PHE A 1 431 ? -8.318  10.759  -0.032  1.00 92.00 431 A 1 
ATOM 3107 C CB  . PHE A 1 431 ? -8.363  11.756  3.010   1.00 91.80 431 A 1 
ATOM 3108 C CG  . PHE A 1 431 ? -9.071  12.689  3.969   1.00 90.63 431 A 1 
ATOM 3109 C CD1 . PHE A 1 431 ? -9.410  13.995  3.561   1.00 87.37 431 A 1 
ATOM 3110 C CD2 . PHE A 1 431 ? -9.395  12.262  5.267   1.00 87.77 431 A 1 
ATOM 3111 C CE1 . PHE A 1 431 ? -10.059 14.867  4.448   1.00 85.89 431 A 1 
ATOM 3112 C CE2 . PHE A 1 431 ? -10.050 13.131  6.156   1.00 86.20 431 A 1 
ATOM 3113 C CZ  . PHE A 1 431 ? -10.380 14.436  5.750   1.00 86.62 431 A 1 
ATOM 3114 N N   . ALA A 1 432 ? -8.099  8.934   1.249   1.00 92.23 432 A 1 
ATOM 3115 C CA  . ALA A 1 432 ? -7.443  8.145   0.211   1.00 92.31 432 A 1 
ATOM 3116 C C   . ALA A 1 432 ? -8.452  7.432   -0.707  1.00 93.30 432 A 1 
ATOM 3117 O O   . ALA A 1 432 ? -8.327  7.480   -1.934  1.00 92.51 432 A 1 
ATOM 3118 C CB  . ALA A 1 432 ? -6.478  7.170   0.891   1.00 91.13 432 A 1 
ATOM 3119 N N   . ILE A 1 433 ? -9.473  6.789   -0.126  1.00 93.42 433 A 1 
ATOM 3120 C CA  . ILE A 1 433 ? -10.365 5.894   -0.876  1.00 93.64 433 A 1 
ATOM 3121 C C   . ILE A 1 433 ? -11.421 6.653   -1.681  1.00 94.28 433 A 1 
ATOM 3122 O O   . ILE A 1 433 ? -11.635 6.338   -2.854  1.00 93.61 433 A 1 
ATOM 3123 C CB  . ILE A 1 433 ? -11.008 4.847   0.055   1.00 92.20 433 A 1 
ATOM 3124 C CG1 . ILE A 1 433 ? -9.914  4.001   0.742   1.00 79.70 433 A 1 
ATOM 3125 C CG2 . ILE A 1 433 ? -11.940 3.922   -0.755  1.00 79.66 433 A 1 
ATOM 3126 C CD1 . ILE A 1 433 ? -10.481 2.910   1.652   1.00 74.42 433 A 1 
ATOM 3127 N N   . VAL A 1 434 ? -12.076 7.664   -1.104  1.00 95.02 434 A 1 
ATOM 3128 C CA  . VAL A 1 434 ? -13.153 8.399   -1.790  1.00 95.37 434 A 1 
ATOM 3129 C C   . VAL A 1 434 ? -12.653 9.027   -3.098  1.00 95.60 434 A 1 
ATOM 3130 O O   . VAL A 1 434 ? -13.256 8.772   -4.146  1.00 95.02 434 A 1 
ATOM 3131 C CB  . VAL A 1 434 ? -13.844 9.423   -0.862  1.00 95.07 434 A 1 
ATOM 3132 C CG1 . VAL A 1 434 ? -14.840 10.310  -1.610  1.00 92.25 434 A 1 
ATOM 3133 C CG2 . VAL A 1 434 ? -14.590 8.729   0.281   1.00 92.24 434 A 1 
ATOM 3134 N N   . PRO A 1 435 ? -11.524 9.756   -3.115  1.00 94.61 435 A 1 
ATOM 3135 C CA  . PRO A 1 435 ? -10.997 10.296  -4.366  1.00 94.45 435 A 1 
ATOM 3136 C C   . PRO A 1 435 ? -10.525 9.215   -5.334  1.00 95.02 435 A 1 
ATOM 3137 O O   . PRO A 1 435 ? -10.703 9.370   -6.542  1.00 94.40 435 A 1 
ATOM 3138 C CB  . PRO A 1 435 ? -9.843  11.211  -3.978  1.00 93.14 435 A 1 
ATOM 3139 C CG  . PRO A 1 435 ? -10.131 11.550  -2.522  1.00 90.15 435 A 1 
ATOM 3140 C CD  . PRO A 1 435 ? -10.726 10.254  -2.010  1.00 93.57 435 A 1 
ATOM 3141 N N   . LEU A 1 436 ? -9.955  8.110   -4.845  1.00 94.35 436 A 1 
ATOM 3142 C CA  . LEU A 1 436 ? -9.539  6.992   -5.689  1.00 94.45 436 A 1 
ATOM 3143 C C   . LEU A 1 436 ? -10.725 6.408   -6.464  1.00 95.14 436 A 1 
ATOM 3144 O O   . LEU A 1 436 ? -10.655 6.273   -7.691  1.00 94.48 436 A 1 
ATOM 3145 C CB  . LEU A 1 436 ? -8.857  5.922   -4.815  1.00 93.79 436 A 1 
ATOM 3146 C CG  . LEU A 1 436 ? -8.497  4.646   -5.585  1.00 92.48 436 A 1 
ATOM 3147 C CD1 . LEU A 1 436 ? -7.413  4.894   -6.630  1.00 90.21 436 A 1 
ATOM 3148 C CD2 . LEU A 1 436 ? -8.021  3.565   -4.624  1.00 90.23 436 A 1 
ATOM 3149 N N   . VAL A 1 437 ? -11.814 6.091   -5.772  1.00 95.09 437 A 1 
ATOM 3150 C CA  . VAL A 1 437 ? -13.020 5.521   -6.388  1.00 95.24 437 A 1 
ATOM 3151 C C   . VAL A 1 437 ? -13.668 6.523   -7.335  1.00 95.21 437 A 1 
ATOM 3152 O O   . VAL A 1 437 ? -14.011 6.169   -8.467  1.00 94.31 437 A 1 
ATOM 3153 C CB  . VAL A 1 437 ? -14.003 5.026   -5.312  1.00 95.03 437 A 1 
ATOM 3154 C CG1 . VAL A 1 437 ? -15.308 4.523   -5.935  1.00 91.77 437 A 1 
ATOM 3155 C CG2 . VAL A 1 437 ? -13.378 3.851   -4.549  1.00 91.90 437 A 1 
ATOM 3156 N N   . TYR A 1 438 ? -13.739 7.790   -6.934  1.00 96.04 438 A 1 
ATOM 3157 C CA  . TYR A 1 438 ? -14.241 8.869   -7.779  1.00 95.99 438 A 1 
ATOM 3158 C C   . TYR A 1 438 ? -13.437 9.014   -9.082  1.00 96.04 438 A 1 
ATOM 3159 O O   . TYR A 1 438 ? -14.014 9.026   -10.172 1.00 95.34 438 A 1 
ATOM 3160 C CB  . TYR A 1 438 ? -14.232 10.171  -6.975  1.00 95.91 438 A 1 
ATOM 3161 C CG  . TYR A 1 438 ? -14.656 11.384  -7.777  1.00 95.05 438 A 1 
ATOM 3162 C CD1 . TYR A 1 438 ? -13.678 12.228  -8.343  1.00 91.34 438 A 1 
ATOM 3163 C CD2 . TYR A 1 438 ? -16.021 11.665  -7.949  1.00 91.92 438 A 1 
ATOM 3164 C CE1 . TYR A 1 438 ? -14.067 13.371  -9.056  1.00 91.38 438 A 1 
ATOM 3165 C CE2 . TYR A 1 438 ? -16.414 12.814  -8.660  1.00 91.93 438 A 1 
ATOM 3166 C CZ  . TYR A 1 438 ? -15.433 13.675  -9.202  1.00 92.60 438 A 1 
ATOM 3167 O OH  . TYR A 1 438 ? -15.799 14.812  -9.847  1.00 90.79 438 A 1 
ATOM 3168 N N   . LEU A 1 439 ? -12.100 9.080   -9.003  1.00 95.04 439 A 1 
ATOM 3169 C CA  . LEU A 1 439 ? -11.222 9.250   -10.165 1.00 95.08 439 A 1 
ATOM 3170 C C   . LEU A 1 439 ? -11.244 8.027   -11.091 1.00 95.26 439 A 1 
ATOM 3171 O O   . LEU A 1 439 ? -11.293 8.185   -12.311 1.00 94.27 439 A 1 
ATOM 3172 C CB  . LEU A 1 439 ? -9.787  9.540   -9.687  1.00 94.84 439 A 1 
ATOM 3173 C CG  . LEU A 1 439 ? -9.590  10.924  -9.043  1.00 93.30 439 A 1 
ATOM 3174 C CD1 . LEU A 1 439 ? -8.185  11.007  -8.446  1.00 89.80 439 A 1 
ATOM 3175 C CD2 . LEU A 1 439 ? -9.740  12.060  -10.055 1.00 90.04 439 A 1 
ATOM 3176 N N   . THR A 1 440 ? -11.236 6.811   -10.529 1.00 94.65 440 A 1 
ATOM 3177 C CA  . THR A 1 440 ? -11.257 5.566   -11.318 1.00 94.22 440 A 1 
ATOM 3178 C C   . THR A 1 440 ? -12.614 5.281   -11.972 1.00 94.03 440 A 1 
ATOM 3179 O O   . THR A 1 440 ? -12.671 4.560   -12.972 1.00 92.38 440 A 1 
ATOM 3180 C CB  . THR A 1 440 ? -10.806 4.355   -10.490 1.00 93.60 440 A 1 
ATOM 3181 O OG1 . THR A 1 440 ? -11.601 4.196   -9.351  1.00 88.11 440 A 1 
ATOM 3182 C CG2 . THR A 1 440 ? -9.343  4.445   -10.062 1.00 88.13 440 A 1 
ATOM 3183 N N   . GLY A 1 441 ? -13.690 5.885   -11.473 1.00 94.18 441 A 1 
ATOM 3184 C CA  . GLY A 1 441 ? -15.023 5.850   -12.078 1.00 94.01 441 A 1 
ATOM 3185 C C   . GLY A 1 441 ? -15.233 6.853   -13.221 1.00 94.31 441 A 1 
ATOM 3186 O O   . GLY A 1 441 ? -16.190 6.726   -13.984 1.00 92.11 441 A 1 
ATOM 3187 N N   . ARG A 1 442 ? -14.361 7.844   -13.379 1.00 94.92 442 A 1 
ATOM 3188 C CA  . ARG A 1 442 ? -14.499 8.914   -14.382 1.00 94.56 442 A 1 
ATOM 3189 C C   . ARG A 1 442 ? -13.819 8.556   -15.705 1.00 94.79 442 A 1 
ATOM 3190 O O   . ARG A 1 442 ? -12.595 8.479   -15.794 1.00 92.72 442 A 1 
ATOM 3191 C CB  . ARG A 1 442 ? -13.937 10.224  -13.809 1.00 93.14 442 A 1 
ATOM 3192 C CG  . ARG A 1 442 ? -14.814 10.851  -12.704 1.00 86.38 442 A 1 
ATOM 3193 C CD  . ARG A 1 442 ? -15.788 11.884  -13.249 1.00 82.22 442 A 1 
ATOM 3194 N NE  . ARG A 1 442 ? -16.572 12.533  -12.170 1.00 77.92 442 A 1 
ATOM 3195 C CZ  . ARG A 1 442 ? -17.432 13.532  -12.313 1.00 71.91 442 A 1 
ATOM 3196 N NH1 . ARG A 1 442 ? -17.682 14.088  -13.466 1.00 64.20 442 A 1 
ATOM 3197 N NH2 . ARG A 1 442 ? -18.075 14.002  -11.282 1.00 64.65 442 A 1 
ATOM 3198 N N   . ARG A 1 443 ? -14.604 8.443   -16.783 1.00 93.83 443 A 1 
ATOM 3199 C CA  . ARG A 1 443 ? -14.079 8.202   -18.140 1.00 93.99 443 A 1 
ATOM 3200 C C   . ARG A 1 443 ? -13.146 9.315   -18.628 1.00 94.33 443 A 1 
ATOM 3201 O O   . ARG A 1 443 ? -12.170 9.020   -19.307 1.00 91.73 443 A 1 
ATOM 3202 C CB  . ARG A 1 443 ? -15.242 7.964   -19.116 1.00 92.61 443 A 1 
ATOM 3203 C CG  . ARG A 1 443 ? -14.749 7.367   -20.447 1.00 83.42 443 A 1 
ATOM 3204 C CD  . ARG A 1 443 ? -15.924 6.918   -21.315 1.00 81.68 443 A 1 
ATOM 3205 N NE  . ARG A 1 443 ? -15.462 6.249   -22.549 1.00 75.68 443 A 1 
ATOM 3206 C CZ  . ARG A 1 443 ? -16.199 5.512   -23.365 1.00 68.24 443 A 1 
ATOM 3207 N NH1 . ARG A 1 443 ? -17.472 5.305   -23.158 1.00 59.87 443 A 1 
ATOM 3208 N NH2 . ARG A 1 443 ? -15.664 4.964   -24.416 1.00 61.95 443 A 1 
ATOM 3209 N N   . SER A 1 444 ? -13.383 10.564  -18.224 1.00 93.26 444 A 1 
ATOM 3210 C CA  . SER A 1 444 ? -12.507 11.707  -18.530 1.00 93.38 444 A 1 
ATOM 3211 C C   . SER A 1 444 ? -11.095 11.591  -17.934 1.00 93.31 444 A 1 
ATOM 3212 O O   . SER A 1 444 ? -10.176 12.248  -18.414 1.00 91.20 444 A 1 
ATOM 3213 C CB  . SER A 1 444 ? -13.157 13.001  -18.024 1.00 93.70 444 A 1 
ATOM 3214 O OG  . SER A 1 444 ? -13.408 12.933  -16.632 1.00 88.58 444 A 1 
ATOM 3215 N N   . VAL A 1 445 ? -10.908 10.772  -16.901 1.00 92.50 445 A 1 
ATOM 3216 C CA  . VAL A 1 445 ? -9.618  10.513  -16.243 1.00 92.25 445 A 1 
ATOM 3217 C C   . VAL A 1 445 ? -9.006  9.211   -16.742 1.00 91.82 445 A 1 
ATOM 3218 O O   . VAL A 1 445 ? -7.825  9.168   -17.071 1.00 89.18 445 A 1 
ATOM 3219 C CB  . VAL A 1 445 ? -9.788  10.483  -14.713 1.00 91.72 445 A 1 
ATOM 3220 C CG1 . VAL A 1 445 ? -8.470  10.182  -13.991 1.00 87.62 445 A 1 
ATOM 3221 C CG2 . VAL A 1 445 ? -10.312 11.826  -14.194 1.00 88.57 445 A 1 
ATOM 3222 N N   . MET A 1 446 ? -9.792  8.146   -16.803 1.00 91.33 446 A 1 
ATOM 3223 C CA  . MET A 1 446 ? -9.327  6.779   -17.048 1.00 91.22 446 A 1 
ATOM 3224 C C   . MET A 1 446 ? -9.371  6.363   -18.522 1.00 91.18 446 A 1 
ATOM 3225 O O   . MET A 1 446 ? -8.765  5.348   -18.882 1.00 87.87 446 A 1 
ATOM 3226 C CB  . MET A 1 446 ? -10.154 5.814   -16.184 1.00 90.34 446 A 1 
ATOM 3227 C CG  . MET A 1 446 ? -9.940  6.044   -14.684 1.00 87.73 446 A 1 
ATOM 3228 S SD  . MET A 1 446 ? -8.267  5.702   -14.092 1.00 89.19 446 A 1 
ATOM 3229 C CE  . MET A 1 446 ? -8.269  3.894   -14.128 1.00 82.51 446 A 1 
ATOM 3230 N N   . GLY A 1 447 ? -10.074 7.091   -19.375 1.00 89.98 447 A 1 
ATOM 3231 C CA  . GLY A 1 447 ? -10.310 6.716   -20.767 1.00 89.86 447 A 1 
ATOM 3232 C C   . GLY A 1 447 ? -10.936 5.318   -20.871 1.00 91.17 447 A 1 
ATOM 3233 O O   . GLY A 1 447 ? -11.914 5.008   -20.185 1.00 89.62 447 A 1 
ATOM 3234 N N   . ASP A 1 448 ? -10.320 4.447   -21.678 1.00 90.72 448 A 1 
ATOM 3235 C CA  . ASP A 1 448 ? -10.749 3.053   -21.878 1.00 90.45 448 A 1 
ATOM 3236 C C   . ASP A 1 448 ? -10.594 2.165   -20.634 1.00 91.55 448 A 1 
ATOM 3237 O O   . ASP A 1 448 ? -11.156 1.067   -20.563 1.00 89.33 448 A 1 
ATOM 3238 C CB  . ASP A 1 448 ? -9.915  2.423   -23.005 1.00 87.75 448 A 1 
ATOM 3239 C CG  . ASP A 1 448 ? -10.027 3.138   -24.349 1.00 77.93 448 A 1 
ATOM 3240 O OD1 . ASP A 1 448 ? -11.015 3.874   -24.542 1.00 70.70 448 A 1 
ATOM 3241 O OD2 . ASP A 1 448 ? -9.093  2.917   -25.146 1.00 72.20 448 A 1 
ATOM 3242 N N   . ALA A 1 449 ? -9.808  2.608   -19.650 1.00 89.33 449 A 1 
ATOM 3243 C CA  . ALA A 1 449 ? -9.574  1.888   -18.410 1.00 90.19 449 A 1 
ATOM 3244 C C   . ALA A 1 449 ? -10.589 2.249   -17.305 1.00 91.59 449 A 1 
ATOM 3245 O O   . ALA A 1 449 ? -10.398 1.827   -16.166 1.00 89.95 449 A 1 
ATOM 3246 C CB  . ALA A 1 449 ? -8.114  2.099   -17.976 1.00 89.08 449 A 1 
ATOM 3247 N N   . VAL A 1 450 ? -11.664 2.987   -17.592 1.00 92.48 450 A 1 
ATOM 3248 C CA  . VAL A 1 450 ? -12.719 3.316   -16.614 1.00 93.44 450 A 1 
ATOM 3249 C C   . VAL A 1 450 ? -13.295 2.059   -15.940 1.00 93.29 450 A 1 
ATOM 3250 O O   . VAL A 1 450 ? -13.278 0.957   -16.510 1.00 91.81 450 A 1 
ATOM 3251 C CB  . VAL A 1 450 ? -13.813 4.181   -17.270 1.00 92.83 450 A 1 
ATOM 3252 C CG1 . VAL A 1 450 ? -14.655 3.411   -18.298 1.00 86.34 450 A 1 
ATOM 3253 C CG2 . VAL A 1 450 ? -14.745 4.807   -16.225 1.00 86.03 450 A 1 
ATOM 3254 N N   . ASN A 1 451 ? -13.772 2.178   -14.697 1.00 93.09 451 A 1 
ATOM 3255 C CA  . ASN A 1 451 ? -14.375 1.070   -13.966 1.00 92.94 451 A 1 
ATOM 3256 C C   . ASN A 1 451 ? -15.631 0.555   -14.677 1.00 93.15 451 A 1 
ATOM 3257 O O   . ASN A 1 451 ? -16.481 1.333   -15.104 1.00 91.77 451 A 1 
ATOM 3258 C CB  . ASN A 1 451 ? -14.674 1.481   -12.513 1.00 91.87 451 A 1 
ATOM 3259 C CG  . ASN A 1 451 ? -13.417 1.641   -11.679 1.00 90.30 451 A 1 
ATOM 3260 O OD1 . ASN A 1 451 ? -12.335 1.203   -12.060 1.00 83.76 451 A 1 
ATOM 3261 N ND2 . ASN A 1 451 ? -13.521 2.247   -10.523 1.00 83.94 451 A 1 
ATOM 3262 N N   . ARG A 1 452 ? -15.753 -0.779  -14.774 1.00 93.30 452 A 1 
ATOM 3263 C CA  . ARG A 1 452 ? -17.007 -1.419  -15.193 1.00 93.39 452 A 1 
ATOM 3264 C C   . ARG A 1 452 ? -18.090 -1.169  -14.134 1.00 94.65 452 A 1 
ATOM 3265 O O   . ARG A 1 452 ? -17.723 -1.046  -12.963 1.00 93.51 452 A 1 
ATOM 3266 C CB  . ARG A 1 452 ? -16.797 -2.927  -15.410 1.00 91.88 452 A 1 
ATOM 3267 C CG  . ARG A 1 452 ? -15.868 -3.222  -16.593 1.00 83.51 452 A 1 
ATOM 3268 C CD  . ARG A 1 452 ? -15.767 -4.735  -16.804 1.00 77.80 452 A 1 
ATOM 3269 N NE  . ARG A 1 452 ? -14.921 -5.067  -17.967 1.00 70.17 452 A 1 
ATOM 3270 C CZ  . ARG A 1 452 ? -14.642 -6.283  -18.407 1.00 62.10 452 A 1 
ATOM 3271 N NH1 . ARG A 1 452 ? -15.081 -7.355  -17.801 1.00 57.67 452 A 1 
ATOM 3272 N NH2 . ARG A 1 452 ? -13.912 -6.446  -19.478 1.00 55.87 452 A 1 
ATOM 3273 N N   . PRO A 1 453 ? -19.382 -1.184  -14.490 1.00 93.96 453 A 1 
ATOM 3274 C CA  . PRO A 1 453 ? -20.471 -0.909  -13.544 1.00 94.53 453 A 1 
ATOM 3275 C C   . PRO A 1 453 ? -20.393 -1.743  -12.261 1.00 95.38 453 A 1 
ATOM 3276 O O   . PRO A 1 453 ? -20.432 -1.190  -11.169 1.00 94.72 453 A 1 
ATOM 3277 C CB  . PRO A 1 453 ? -21.763 -1.174  -14.320 1.00 94.00 453 A 1 
ATOM 3278 C CG  . PRO A 1 453 ? -21.367 -0.850  -15.760 1.00 91.18 453 A 1 
ATOM 3279 C CD  . PRO A 1 453 ? -19.921 -1.326  -15.836 1.00 93.50 453 A 1 
ATOM 3280 N N   . VAL A 1 454 ? -20.155 -3.054  -12.377 1.00 95.35 454 A 1 
ATOM 3281 C CA  . VAL A 1 454 ? -20.003 -3.960  -11.219 1.00 95.63 454 A 1 
ATOM 3282 C C   . VAL A 1 454 ? -18.842 -3.534  -10.310 1.00 95.79 454 A 1 
ATOM 3283 O O   . VAL A 1 454 ? -19.009 -3.427  -9.101  1.00 94.90 454 A 1 
ATOM 3284 C CB  . VAL A 1 454 ? -19.805 -5.416  -11.687 1.00 95.22 454 A 1 
ATOM 3285 C CG1 . VAL A 1 454 ? -19.646 -6.379  -10.508 1.00 89.14 454 A 1 
ATOM 3286 C CG2 . VAL A 1 454 ? -20.985 -5.892  -12.542 1.00 88.21 454 A 1 
ATOM 3287 N N   . THR A 1 455 ? -17.670 -3.235  -10.877 1.00 94.62 455 A 1 
ATOM 3288 C CA  . THR A 1 455 ? -16.501 -2.767  -10.113 1.00 94.34 455 A 1 
ATOM 3289 C C   . THR A 1 455 ? -16.759 -1.401  -9.478  1.00 94.55 455 A 1 
ATOM 3290 O O   . THR A 1 455 ? -16.293 -1.146  -8.379  1.00 93.67 455 A 1 
ATOM 3291 C CB  . THR A 1 455 ? -15.255 -2.670  -11.007 1.00 93.22 455 A 1 
ATOM 3292 O OG1 . THR A 1 455 ? -15.050 -3.869  -11.717 1.00 86.16 455 A 1 
ATOM 3293 C CG2 . THR A 1 455 ? -13.966 -2.396  -10.230 1.00 85.78 455 A 1 
ATOM 3294 N N   . HIS A 1 456 ? -17.484 -0.523  -10.165 1.00 95.24 456 A 1 
ATOM 3295 C CA  . HIS A 1 456 ? -17.836 0.805   -9.666  1.00 95.01 456 A 1 
ATOM 3296 C C   . HIS A 1 456 ? -18.791 0.726   -8.470  1.00 95.83 456 A 1 
ATOM 3297 O O   . HIS A 1 456 ? -18.543 1.370   -7.452  1.00 95.43 456 A 1 
ATOM 3298 C CB  . HIS A 1 456 ? -18.437 1.615   -10.816 1.00 93.79 456 A 1 
ATOM 3299 C CG  . HIS A 1 456 ? -18.684 3.055   -10.451 1.00 90.49 456 A 1 
ATOM 3300 N ND1 . HIS A 1 456 ? -19.840 3.578   -9.928  1.00 79.89 456 A 1 
ATOM 3301 C CD2 . HIS A 1 456 ? -17.792 4.087   -10.591 1.00 79.67 456 A 1 
ATOM 3302 C CE1 . HIS A 1 456 ? -19.649 4.900   -9.758  1.00 80.87 456 A 1 
ATOM 3303 N NE2 . HIS A 1 456 ? -18.418 5.254   -10.155 1.00 82.55 456 A 1 
ATOM 3304 N N   . ILE A 1 457 ? -19.838 -0.099  -8.560  1.00 95.87 457 A 1 
ATOM 3305 C CA  . ILE A 1 457 ? -20.777 -0.347  -7.460  1.00 96.27 457 A 1 
ATOM 3306 C C   . ILE A 1 457 ? -20.032 -0.976  -6.280  1.00 96.13 457 A 1 
ATOM 3307 O O   . ILE A 1 457 ? -20.068 -0.421  -5.191  1.00 95.63 457 A 1 
ATOM 3308 C CB  . ILE A 1 457 ? -21.967 -1.211  -7.938  1.00 96.74 457 A 1 
ATOM 3309 C CG1 . ILE A 1 457 ? -22.816 -0.424  -8.964  1.00 94.02 457 A 1 
ATOM 3310 C CG2 . ILE A 1 457 ? -22.845 -1.638  -6.745  1.00 93.48 457 A 1 
ATOM 3311 C CD1 . ILE A 1 457 ? -23.800 -1.304  -9.747  1.00 86.93 457 A 1 
ATOM 3312 N N   . ALA A 1 458 ? -19.275 -2.058  -6.509  1.00 95.88 458 A 1 
ATOM 3313 C CA  . ALA A 1 458 ? -18.498 -2.716  -5.461  1.00 95.15 458 A 1 
ATOM 3314 C C   . ALA A 1 458 ? -17.521 -1.752  -4.761  1.00 94.87 458 A 1 
ATOM 3315 O O   . ALA A 1 458 ? -17.402 -1.781  -3.540  1.00 94.04 458 A 1 
ATOM 3316 C CB  . ALA A 1 458 ? -17.752 -3.905  -6.081  1.00 94.71 458 A 1 
ATOM 3317 N N   . ALA A 1 459 ? -16.861 -0.862  -5.514  1.00 94.91 459 A 1 
ATOM 3318 C CA  . ALA A 1 459 ? -15.939 0.122   -4.959  1.00 94.27 459 A 1 
ATOM 3319 C C   . ALA A 1 459 ? -16.643 1.160   -4.073  1.00 94.30 459 A 1 
ATOM 3320 O O   . ALA A 1 459 ? -16.140 1.476   -3.000  1.00 93.54 459 A 1 
ATOM 3321 C CB  . ALA A 1 459 ? -15.179 0.786   -6.111  1.00 93.78 459 A 1 
ATOM 3322 N N   . TRP A 1 460 ? -17.805 1.670   -4.482  1.00 96.03 460 A 1 
ATOM 3323 C CA  . TRP A 1 460 ? -18.585 2.590   -3.654  1.00 96.39 460 A 1 
ATOM 3324 C C   . TRP A 1 460 ? -19.204 1.913   -2.433  1.00 96.37 460 A 1 
ATOM 3325 O O   . TRP A 1 460 ? -19.157 2.493   -1.353  1.00 95.26 460 A 1 
ATOM 3326 C CB  . TRP A 1 460 ? -19.648 3.293   -4.499  1.00 96.43 460 A 1 
ATOM 3327 C CG  . TRP A 1 460 ? -19.128 4.502   -5.217  1.00 96.01 460 A 1 
ATOM 3328 C CD1 . TRP A 1 460 ? -18.991 4.644   -6.552  1.00 93.66 460 A 1 
ATOM 3329 C CD2 . TRP A 1 460 ? -18.653 5.754   -4.628  1.00 95.07 460 A 1 
ATOM 3330 N NE1 . TRP A 1 460 ? -18.468 5.890   -6.831  1.00 93.22 460 A 1 
ATOM 3331 C CE2 . TRP A 1 460 ? -18.240 6.614   -5.683  1.00 94.41 460 A 1 
ATOM 3332 C CE3 . TRP A 1 460 ? -18.531 6.242   -3.310  1.00 94.01 460 A 1 
ATOM 3333 C CZ2 . TRP A 1 460 ? -17.726 7.901   -5.445  1.00 93.20 460 A 1 
ATOM 3334 C CZ3 . TRP A 1 460 ? -18.014 7.533   -3.059  1.00 92.30 460 A 1 
ATOM 3335 C CH2 . TRP A 1 460 ? -17.611 8.356   -4.126  1.00 91.38 460 A 1 
ATOM 3336 N N   . THR A 1 461 ? -19.695 0.687   -2.558  1.00 96.18 461 A 1 
ATOM 3337 C CA  . THR A 1 461 ? -20.189 -0.097  -1.416  1.00 95.66 461 A 1 
ATOM 3338 C C   . THR A 1 461 ? -19.073 -0.358  -0.404  1.00 94.81 461 A 1 
ATOM 3339 O O   . THR A 1 461 ? -19.259 -0.101  0.781   1.00 93.64 461 A 1 
ATOM 3340 C CB  . THR A 1 461 ? -20.792 -1.434  -1.883  1.00 95.77 461 A 1 
ATOM 3341 O OG1 . THR A 1 461 ? -21.820 -1.191  -2.808  1.00 89.25 461 A 1 
ATOM 3342 C CG2 . THR A 1 461 ? -21.412 -2.238  -0.740  1.00 87.88 461 A 1 
ATOM 3343 N N   . ALA A 1 462 ? -17.892 -0.792  -0.862  1.00 94.52 462 A 1 
ATOM 3344 C CA  . ALA A 1 462 ? -16.727 -0.967  0.001   1.00 93.06 462 A 1 
ATOM 3345 C C   . ALA A 1 462 ? -16.322 0.355   0.669   1.00 92.60 462 A 1 
ATOM 3346 O O   . ALA A 1 462 ? -16.105 0.392   1.873   1.00 90.89 462 A 1 
ATOM 3347 C CB  . ALA A 1 462 ? -15.577 -1.551  -0.831  1.00 92.14 462 A 1 
ATOM 3348 N N   . THR A 1 463 ? -16.289 1.458   -0.081  1.00 93.83 463 A 1 
ATOM 3349 C CA  . THR A 1 463 ? -15.978 2.792   0.452   1.00 93.14 463 A 1 
ATOM 3350 C C   . THR A 1 463 ? -16.970 3.213   1.529   1.00 92.78 463 A 1 
ATOM 3351 O O   . THR A 1 463 ? -16.549 3.642   2.596   1.00 91.40 463 A 1 
ATOM 3352 C CB  . THR A 1 463 ? -15.973 3.849   -0.660  1.00 92.76 463 A 1 
ATOM 3353 O OG1 . THR A 1 463 ? -15.029 3.499   -1.644  1.00 88.22 463 A 1 
ATOM 3354 C CG2 . THR A 1 463 ? -15.600 5.242   -0.168  1.00 89.04 463 A 1 
ATOM 3355 N N   . ALA A 1 464 ? -18.270 3.075   1.276   1.00 94.72 464 A 1 
ATOM 3356 C CA  . ALA A 1 464 ? -19.311 3.428   2.233   1.00 94.52 464 A 1 
ATOM 3357 C C   . ALA A 1 464 ? -19.192 2.605   3.522   1.00 93.76 464 A 1 
ATOM 3358 O O   . ALA A 1 464 ? -19.239 3.174   4.607   1.00 92.45 464 A 1 
ATOM 3359 C CB  . ALA A 1 464 ? -20.678 3.243   1.565   1.00 95.04 464 A 1 
ATOM 3360 N N   . LEU A 1 465 ? -18.956 1.294   3.404   1.00 93.65 465 A 1 
ATOM 3361 C CA  . LEU A 1 465 ? -18.775 0.409   4.552   1.00 92.29 465 A 1 
ATOM 3362 C C   . LEU A 1 465 ? -17.522 0.763   5.361   1.00 91.60 465 A 1 
ATOM 3363 O O   . LEU A 1 465 ? -17.595 0.884   6.580   1.00 90.11 465 A 1 
ATOM 3364 C CB  . LEU A 1 465 ? -18.743 -1.044  4.049   1.00 91.86 465 A 1 
ATOM 3365 C CG  . LEU A 1 465 ? -18.647 -2.089  5.176   1.00 84.04 465 A 1 
ATOM 3366 C CD1 . LEU A 1 465 ? -19.862 -2.051  6.103   1.00 79.13 465 A 1 
ATOM 3367 C CD2 . LEU A 1 465 ? -18.566 -3.484  4.561   1.00 78.35 465 A 1 
ATOM 3368 N N   . ILE A 1 466 ? -16.387 0.980   4.689   1.00 90.78 466 A 1 
ATOM 3369 C CA  . ILE A 1 466 ? -15.130 1.387   5.329   1.00 89.34 466 A 1 
ATOM 3370 C C   . ILE A 1 466 ? -15.315 2.718   6.058   1.00 89.15 466 A 1 
ATOM 3371 O O   . ILE A 1 466 ? -14.943 2.832   7.221   1.00 87.72 466 A 1 
ATOM 3372 C CB  . ILE A 1 466 ? -13.992 1.461   4.285   1.00 88.39 466 A 1 
ATOM 3373 C CG1 . ILE A 1 466 ? -13.603 0.052   3.786   1.00 86.34 466 A 1 
ATOM 3374 C CG2 . ILE A 1 466 ? -12.745 2.155   4.862   1.00 85.54 466 A 1 
ATOM 3375 C CD1 . ILE A 1 466 ? -12.791 0.062   2.479   1.00 80.69 466 A 1 
ATOM 3376 N N   . VAL A 1 467 ? -15.907 3.720   5.412   1.00 91.00 467 A 1 
ATOM 3377 C CA  . VAL A 1 467 ? -16.139 5.037   6.023   1.00 90.58 467 A 1 
ATOM 3378 C C   . VAL A 1 467 ? -17.079 4.924   7.220   1.00 90.52 467 A 1 
ATOM 3379 O O   . VAL A 1 467 ? -16.767 5.467   8.272   1.00 89.77 467 A 1 
ATOM 3380 C CB  . VAL A 1 467 ? -16.654 6.047   4.983   1.00 90.82 467 A 1 
ATOM 3381 C CG1 . VAL A 1 467 ? -17.077 7.379   5.618   1.00 88.16 467 A 1 
ATOM 3382 C CG2 . VAL A 1 467 ? -15.559 6.370   3.954   1.00 87.91 467 A 1 
ATOM 3383 N N   . ALA A 1 468 ? -18.186 4.187   7.101   1.00 92.05 468 A 1 
ATOM 3384 C CA  . ALA A 1 468 ? -19.142 4.001   8.190   1.00 91.45 468 A 1 
ATOM 3385 C C   . ALA A 1 468 ? -18.504 3.327   9.414   1.00 90.88 468 A 1 
ATOM 3386 O O   . ALA A 1 468 ? -18.668 3.812   10.530  1.00 89.62 468 A 1 
ATOM 3387 C CB  . ALA A 1 468 ? -20.335 3.197   7.667   1.00 91.75 468 A 1 
ATOM 3388 N N   . LEU A 1 469 ? -17.722 2.258   9.207   1.00 88.86 469 A 1 
ATOM 3389 C CA  . LEU A 1 469 ? -17.035 1.560   10.295  1.00 86.88 469 A 1 
ATOM 3390 C C   . LEU A 1 469 ? -15.947 2.426   10.940  1.00 86.65 469 A 1 
ATOM 3391 O O   . LEU A 1 469 ? -15.833 2.435   12.162  1.00 85.22 469 A 1 
ATOM 3392 C CB  . LEU A 1 469 ? -16.457 0.235   9.774   1.00 86.08 469 A 1 
ATOM 3393 C CG  . LEU A 1 469 ? -17.521 -0.847  9.505   1.00 79.62 469 A 1 
ATOM 3394 C CD1 . LEU A 1 469 ? -16.880 -2.027  8.784   1.00 74.31 469 A 1 
ATOM 3395 C CD2 . LEU A 1 469 ? -18.143 -1.383  10.800  1.00 73.55 469 A 1 
ATOM 3396 N N   . ASN A 1 470 ? -15.192 3.211   10.166  1.00 87.42 470 A 1 
ATOM 3397 C CA  . ASN A 1 470 ? -14.190 4.119   10.730  1.00 85.97 470 A 1 
ATOM 3398 C C   . ASN A 1 470 ? -14.821 5.290   11.497  1.00 86.11 470 A 1 
ATOM 3399 O O   . ASN A 1 470 ? -14.308 5.683   12.540  1.00 85.04 470 A 1 
ATOM 3400 C CB  . ASN A 1 470 ? -13.259 4.611   9.616   1.00 83.59 470 A 1 
ATOM 3401 C CG  . ASN A 1 470 ? -12.254 3.542   9.246   1.00 78.17 470 A 1 
ATOM 3402 O OD1 . ASN A 1 470 ? -11.375 3.199   10.002  1.00 70.80 470 A 1 
ATOM 3403 N ND2 . ASN A 1 470 ? -12.351 2.951   8.085   1.00 69.65 470 A 1 
ATOM 3404 N N   . LEU A 1 471 ? -15.957 5.823   11.041  1.00 87.60 471 A 1 
ATOM 3405 C CA  . LEU A 1 471 ? -16.717 6.816   11.806  1.00 87.73 471 A 1 
ATOM 3406 C C   . LEU A 1 471 ? -17.264 6.219   13.106  1.00 87.75 471 A 1 
ATOM 3407 O O   . LEU A 1 471 ? -17.186 6.873   14.142  1.00 86.95 471 A 1 
ATOM 3408 C CB  . LEU A 1 471 ? -17.859 7.380   10.949  1.00 88.42 471 A 1 
ATOM 3409 C CG  . LEU A 1 471 ? -17.405 8.315   9.812   1.00 84.68 471 A 1 
ATOM 3410 C CD1 . LEU A 1 471 ? -18.616 8.676   8.951   1.00 81.53 471 A 1 
ATOM 3411 C CD2 . LEU A 1 471 ? -16.782 9.613   10.329  1.00 80.96 471 A 1 
ATOM 3412 N N   . ALA A 1 472 ? -17.751 4.973   13.067  1.00 87.41 472 A 1 
ATOM 3413 C CA  . ALA A 1 472 ? -18.171 4.253   14.264  1.00 86.18 472 A 1 
ATOM 3414 C C   . ALA A 1 472 ? -17.000 4.045   15.236  1.00 86.37 472 A 1 
ATOM 3415 O O   . ALA A 1 472 ? -17.165 4.306   16.420  1.00 85.08 472 A 1 
ATOM 3416 C CB  . ALA A 1 472 ? -18.829 2.928   13.866  1.00 85.82 472 A 1 
ATOM 3417 N N   . LEU A 1 473 ? -15.808 3.661   14.755  1.00 84.38 473 A 1 
ATOM 3418 C CA  . LEU A 1 473 ? -14.599 3.543   15.581  1.00 82.94 473 A 1 
ATOM 3419 C C   . LEU A 1 473 ? -14.265 4.860   16.283  1.00 83.91 473 A 1 
ATOM 3420 O O   . LEU A 1 473 ? -14.072 4.874   17.494  1.00 83.39 473 A 1 
ATOM 3421 C CB  . LEU A 1 473 ? -13.416 3.086   14.710  1.00 81.12 473 A 1 
ATOM 3422 C CG  . LEU A 1 473 ? -12.071 2.996   15.461  1.00 76.51 473 A 1 
ATOM 3423 C CD1 . LEU A 1 473 ? -12.086 1.934   16.555  1.00 71.92 473 A 1 
ATOM 3424 C CD2 . LEU A 1 473 ? -10.950 2.636   14.487  1.00 71.32 473 A 1 
ATOM 3425 N N   . ILE A 1 474 ? -14.213 5.967   15.537  1.00 83.35 474 A 1 
ATOM 3426 C CA  . ILE A 1 474 ? -13.897 7.289   16.094  1.00 83.30 474 A 1 
ATOM 3427 C C   . ILE A 1 474 ? -14.939 7.676   17.146  1.00 84.36 474 A 1 
ATOM 3428 O O   . ILE A 1 474 ? -14.578 8.092   18.243  1.00 83.74 474 A 1 
ATOM 3429 C CB  . ILE A 1 474 ? -13.786 8.341   14.968  1.00 82.55 474 A 1 
ATOM 3430 C CG1 . ILE A 1 474 ? -12.558 8.043   14.074  1.00 79.42 474 A 1 
ATOM 3431 C CG2 . ILE A 1 474 ? -13.672 9.767   15.545  1.00 78.14 474 A 1 
ATOM 3432 C CD1 . ILE A 1 474 ? -12.571 8.800   12.738  1.00 72.63 474 A 1 
ATOM 3433 N N   . TRP A 1 475 ? -16.227 7.511   16.835  1.00 87.27 475 A 1 
ATOM 3434 C CA  . TRP A 1 475 ? -17.311 7.838   17.756  1.00 87.00 475 A 1 
ATOM 3435 C C   . TRP A 1 475 ? -17.260 6.986   19.035  1.00 86.19 475 A 1 
ATOM 3436 O O   . TRP A 1 475 ? -17.297 7.546   20.125  1.00 84.43 475 A 1 
ATOM 3437 C CB  . TRP A 1 475 ? -18.655 7.710   17.029  1.00 87.71 475 A 1 
ATOM 3438 C CG  . TRP A 1 475 ? -19.832 8.030   17.893  1.00 85.41 475 A 1 
ATOM 3439 C CD1 . TRP A 1 475 ? -20.177 9.264   18.329  1.00 79.57 475 A 1 
ATOM 3440 C CD2 . TRP A 1 475 ? -20.780 7.109   18.516  1.00 81.21 475 A 1 
ATOM 3441 N NE1 . TRP A 1 475 ? -21.263 9.174   19.180  1.00 78.18 475 A 1 
ATOM 3442 C CE2 . TRP A 1 475 ? -21.671 7.861   19.335  1.00 80.13 475 A 1 
ATOM 3443 C CE3 . TRP A 1 475 ? -20.961 5.707   18.483  1.00 77.63 475 A 1 
ATOM 3444 C CZ2 . TRP A 1 475 ? -22.688 7.254   20.095  1.00 79.91 475 A 1 
ATOM 3445 C CZ3 . TRP A 1 475 ? -21.983 5.089   19.237  1.00 72.78 475 A 1 
ATOM 3446 C CH2 . TRP A 1 475 ? -22.838 5.861   20.045  1.00 72.79 475 A 1 
ATOM 3447 N N   . LEU A 1 476 ? -17.079 5.663   18.914  1.00 84.59 476 A 1 
ATOM 3448 C CA  . LEU A 1 476 ? -16.989 4.734   20.049  1.00 83.24 476 A 1 
ATOM 3449 C C   . LEU A 1 476 ? -15.709 4.904   20.875  1.00 83.25 476 A 1 
ATOM 3450 O O   . LEU A 1 476 ? -15.677 4.465   22.016  1.00 81.88 476 A 1 
ATOM 3451 C CB  . LEU A 1 476 ? -17.066 3.287   19.529  1.00 83.38 476 A 1 
ATOM 3452 C CG  . LEU A 1 476 ? -18.433 2.872   18.965  1.00 79.14 476 A 1 
ATOM 3453 C CD1 . LEU A 1 476 ? -18.314 1.480   18.335  1.00 75.57 476 A 1 
ATOM 3454 C CD2 . LEU A 1 476 ? -19.514 2.828   20.036  1.00 74.33 476 A 1 
ATOM 3455 N N   . THR A 1 477 ? -14.656 5.495   20.322  1.00 82.78 477 A 1 
ATOM 3456 C CA  . THR A 1 477 ? -13.419 5.790   21.068  1.00 81.24 477 A 1 
ATOM 3457 C C   . THR A 1 477 ? -13.554 7.067   21.904  1.00 81.93 477 A 1 
ATOM 3458 O O   . THR A 1 477 ? -12.856 7.225   22.900  1.00 80.43 477 A 1 
ATOM 3459 C CB  . THR A 1 477 ? -12.223 5.914   20.111  1.00 79.68 477 A 1 
ATOM 3460 O OG1 . THR A 1 477 ? -12.104 4.772   19.291  1.00 74.57 477 A 1 
ATOM 3461 C CG2 . THR A 1 477 ? -10.883 6.052   20.830  1.00 73.53 477 A 1 
ATOM 3462 N N   . VAL A 1 478 ? -14.421 7.999   21.482  1.00 83.26 478 A 1 
ATOM 3463 C CA  . VAL A 1 478 ? -14.640 9.291   22.156  1.00 82.76 478 A 1 
ATOM 3464 C C   . VAL A 1 478 ? -15.786 9.221   23.171  1.00 82.95 478 A 1 
ATOM 3465 O O   . VAL A 1 478 ? -15.742 9.940   24.170  1.00 80.94 478 A 1 
ATOM 3466 C CB  . VAL A 1 478 ? -14.888 10.392  21.105  1.00 82.18 478 A 1 
ATOM 3467 C CG1 . VAL A 1 478 ? -15.263 11.750  21.715  1.00 77.17 478 A 1 
ATOM 3468 C CG2 . VAL A 1 478 ? -13.632 10.635  20.248  1.00 77.29 478 A 1 
ATOM 3469 N N   . ALA A 1 479 ? -16.815 8.405   22.906  1.00 85.32 479 A 1 
ATOM 3470 C CA  . ALA A 1 479 ? -17.976 8.184   23.771  1.00 84.32 479 A 1 
ATOM 3471 C C   . ALA A 1 479 ? -17.654 7.210   24.906  1.00 80.74 479 A 1 
ATOM 3472 O O   . ALA A 1 479 ? -18.126 7.492   26.037  1.00 75.56 479 A 1 
ATOM 3473 C CB  . ALA A 1 479 ? -19.130 7.661   22.893  1.00 80.61 479 A 1 
ATOM 3474 O OXT . ALA A 1 479 ? -16.982 6.202   24.609  1.00 71.90 479 A 1 
#
